REMARK ID 608323 MODEL 1 mnjhyunifcdswe3
PFRMAT TS
TARGET mnjhyunifcdswe3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.852   0.094  -0.494  1.00  6.07           N  
ATOM      2  CA  MET A   1       6.898   1.109  -0.539  1.00  6.07           C  
ATOM      3  C   MET A   1       6.416   2.306  -1.367  1.00  6.07           C  
ATOM      4  O   MET A   1       5.762   2.089  -2.385  1.00  6.07           O  
ATOM      5  CB  MET A   1       8.176   0.493  -1.093  1.00  6.07           C  
ATOM      6  CG  MET A   1       8.732  -0.614  -0.206  1.00  6.07           C  
ATOM      7  SD  MET A   1       9.230   0.023   1.409  1.00  6.07           S  
ATOM      8  CE  MET A   1       9.861  -1.413   2.256  1.00  6.07           C  
ATOM      9 1H   MET A   1       6.054  -0.628  -1.169  1.00  6.07           H  
ATOM     10 2H   MET A   1       5.814  -0.307   0.432  1.00  6.07           H  
ATOM     11 3H   MET A   1       4.964   0.520  -0.715  1.00  6.07           H  
ATOM     12  HA  MET A   1       7.097   1.415   0.469  1.00  6.07           H  
ATOM     13 1HB  MET A   1       7.976   0.069  -2.074  1.00  6.07           H  
ATOM     14 2HB  MET A   1       8.939   1.246  -1.216  1.00  6.07           H  
ATOM     15 1HG  MET A   1       7.974  -1.380  -0.058  1.00  6.07           H  
ATOM     16 2HG  MET A   1       9.597  -1.070  -0.680  1.00  6.07           H  
ATOM     17 1HE  MET A   1      10.195  -1.126   3.254  1.00  6.07           H  
ATOM     18 2HE  MET A   1       9.074  -2.163   2.336  1.00  6.07           H  
ATOM     19 3HE  MET A   1      10.698  -1.827   1.697  1.00  6.07           H  
ATOM     20  N   ASP A   2       6.687   3.579  -0.979  1.00  6.01           N  
ATOM     21  CA  ASP A   2       7.464   4.141   0.163  1.00  6.01           C  
ATOM     22  C   ASP A   2       8.940   3.683   0.199  1.00  6.01           C  
ATOM     23  O   ASP A   2       9.399   3.178   1.224  1.00  6.01           O  
ATOM     24  CB  ASP A   2       6.786   3.885   1.533  1.00  6.01           C  
ATOM     25  CG  ASP A   2       7.213   4.884   2.662  1.00  6.01           C  
ATOM     26  OD1 ASP A   2       7.547   6.033   2.385  1.00  6.01           O  
ATOM     27  OD2 ASP A   2       7.210   4.486   3.809  1.00  6.01           O  
ATOM     28  H   ASP A   2       6.285   4.280  -1.588  1.00  6.01           H  
ATOM     29  HA  ASP A   2       7.459   5.219   0.065  1.00  6.01           H  
ATOM     30 1HB  ASP A   2       5.701   3.924   1.423  1.00  6.01           H  
ATOM     31 2HB  ASP A   2       7.044   2.915   1.921  1.00  6.01           H  
ATOM     32  N   PRO A   3       9.731   3.937  -0.863  1.00  5.99           N  
ATOM     33  CA  PRO A   3      11.124   3.545  -1.022  1.00  5.99           C  
ATOM     34  C   PRO A   3      12.036   4.121   0.058  1.00  5.99           C  
ATOM     35  O   PRO A   3      13.118   3.595   0.315  1.00  5.99           O  
ATOM     36  CB  PRO A   3      11.471   4.102  -2.410  1.00  5.99           C  
ATOM     37  CG  PRO A   3      10.452   5.180  -2.665  1.00  5.99           C  
ATOM     38  CD  PRO A   3       9.203   4.662  -2.034  1.00  5.99           C  
ATOM     39  HA  PRO A   3      11.182   2.450  -1.034  1.00  5.99           H  
ATOM     40 1HB  PRO A   3      12.502   4.479  -2.416  1.00  5.99           H  
ATOM     41 2HB  PRO A   3      11.418   3.294  -3.152  1.00  5.99           H  
ATOM     42 1HG  PRO A   3      10.790   6.128  -2.230  1.00  5.99           H  
ATOM     43 2HG  PRO A   3      10.342   5.351  -3.745  1.00  5.99           H  
ATOM     44 1HD  PRO A   3       8.576   5.486  -1.779  1.00  5.99           H  
ATOM     45 2HD  PRO A   3       8.713   3.964  -2.728  1.00  5.99           H  
ATOM     46  N   PHE A   4      11.603   5.179   0.725  1.00  6.05           N  
ATOM     47  CA  PHE A   4      12.420   5.764   1.775  1.00  6.05           C  
ATOM     48  C   PHE A   4      12.440   4.853   3.010  1.00  6.05           C  
ATOM     49  O   PHE A   4      13.361   4.911   3.822  1.00  6.05           O  
ATOM     50  CB  PHE A   4      11.920   7.165   2.059  1.00  6.05           C  
ATOM     51  CG  PHE A   4      12.288   8.085   0.950  1.00  6.05           C  
ATOM     52  CD1 PHE A   4      11.484   8.175  -0.151  1.00  6.05           C  
ATOM     53  CD2 PHE A   4      13.433   8.861   1.003  1.00  6.05           C  
ATOM     54  CE1 PHE A   4      11.803   9.003  -1.196  1.00  6.05           C  
ATOM     55  CE2 PHE A   4      13.752   9.700  -0.032  1.00  6.05           C  
ATOM     56  CZ  PHE A   4      12.945   9.761  -1.133  1.00  6.05           C  
ATOM     57  H   PHE A   4      10.709   5.596   0.509  1.00  6.05           H  
ATOM     58  HA  PHE A   4      13.440   5.849   1.408  1.00  6.05           H  
ATOM     59 1HB  PHE A   4      10.835   7.161   2.172  1.00  6.05           H  
ATOM     60 2HB  PHE A   4      12.358   7.538   2.971  1.00  6.05           H  
ATOM     61  HD1 PHE A   4      10.600   7.567  -0.185  1.00  6.05           H  
ATOM     62  HD2 PHE A   4      14.082   8.803   1.881  1.00  6.05           H  
ATOM     63  HE1 PHE A   4      11.156   9.054  -2.072  1.00  6.05           H  
ATOM     64  HE2 PHE A   4      14.638  10.310   0.017  1.00  6.05           H  
ATOM     65  HZ  PHE A   4      13.208  10.414  -1.959  1.00  6.05           H  
ATOM     66  N   ARG A   5      11.447   3.966   3.113  1.00  6.19           N  
ATOM     67  CA  ARG A   5      11.382   2.966   4.170  1.00  6.19           C  
ATOM     68  C   ARG A   5      12.251   1.798   3.719  1.00  6.19           C  
ATOM     69  O   ARG A   5      12.957   1.170   4.505  1.00  6.19           O  
ATOM     70  CB  ARG A   5       9.959   2.519   4.395  1.00  6.19           C  
ATOM     71  CG  ARG A   5       9.715   1.565   5.532  1.00  6.19           C  
ATOM     72  CD  ARG A   5       8.273   1.241   5.582  1.00  6.19           C  
ATOM     73  NE  ARG A   5       7.468   2.418   5.882  1.00  6.19           N  
ATOM     74  CZ  ARG A   5       7.171   2.859   7.125  1.00  6.19           C  
ATOM     75  NH1 ARG A   5       7.586   2.195   8.186  1.00  6.19           N  
ATOM     76  NH2 ARG A   5       6.457   3.959   7.272  1.00  6.19           N  
ATOM     77  H   ARG A   5      10.708   3.951   2.415  1.00  6.19           H  
ATOM     78  HA  ARG A   5      11.780   3.385   5.093  1.00  6.19           H  
ATOM     79 1HB  ARG A   5       9.346   3.399   4.577  1.00  6.19           H  
ATOM     80 2HB  ARG A   5       9.580   2.059   3.497  1.00  6.19           H  
ATOM     81 1HG  ARG A   5      10.279   0.648   5.369  1.00  6.19           H  
ATOM     82 2HG  ARG A   5      10.014   2.023   6.477  1.00  6.19           H  
ATOM     83 1HD  ARG A   5       7.962   0.855   4.609  1.00  6.19           H  
ATOM     84 2HD  ARG A   5       8.089   0.492   6.349  1.00  6.19           H  
ATOM     85  HE  ARG A   5       7.154   2.999   5.080  1.00  6.19           H  
ATOM     86 1HH1 ARG A   5       8.135   1.353   8.073  1.00  6.19           H  
ATOM     87 2HH1 ARG A   5       7.360   2.529   9.111  1.00  6.19           H  
ATOM     88 1HH2 ARG A   5       6.137   4.465   6.448  1.00  6.19           H  
ATOM     89 2HH2 ARG A   5       6.229   4.294   8.192  1.00  6.19           H  
ATOM     90  N   ARG A   6      12.215   1.528   2.413  1.00  6.41           N  
ATOM     91  CA  ARG A   6      13.005   0.445   1.805  1.00  6.41           C  
ATOM     92  C   ARG A   6      14.493   0.662   2.096  1.00  6.41           C  
ATOM     93  O   ARG A   6      15.241  -0.290   2.316  1.00  6.41           O  
ATOM     94  CB  ARG A   6      12.787   0.371   0.305  1.00  6.41           C  
ATOM     95  CG  ARG A   6      13.375  -0.818  -0.389  1.00  6.41           C  
ATOM     96  CD  ARG A   6      12.949  -0.861  -1.821  1.00  6.41           C  
ATOM     97  NE  ARG A   6      13.492   0.255  -2.589  1.00  6.41           N  
ATOM     98  CZ  ARG A   6      13.053   0.640  -3.806  1.00  6.41           C  
ATOM     99  NH1 ARG A   6      12.057   0.003  -4.383  1.00  6.41           N  
ATOM    100  NH2 ARG A   6      13.627   1.657  -4.423  1.00  6.41           N  
ATOM    101  H   ARG A   6      11.584   2.084   1.836  1.00  6.41           H  
ATOM    102  HA  ARG A   6      12.700  -0.501   2.248  1.00  6.41           H  
ATOM    103 1HB  ARG A   6      11.740   0.411   0.073  1.00  6.41           H  
ATOM    104 2HB  ARG A   6      13.252   1.226  -0.159  1.00  6.41           H  
ATOM    105 1HG  ARG A   6      14.462  -0.758  -0.350  1.00  6.41           H  
ATOM    106 2HG  ARG A   6      13.039  -1.731   0.103  1.00  6.41           H  
ATOM    107 1HD  ARG A   6      13.293  -1.789  -2.276  1.00  6.41           H  
ATOM    108 2HD  ARG A   6      11.861  -0.811  -1.874  1.00  6.41           H  
ATOM    109  HE  ARG A   6      14.261   0.772  -2.181  1.00  6.41           H  
ATOM    110 1HH1 ARG A   6      11.617  -0.777  -3.916  1.00  6.41           H  
ATOM    111 2HH1 ARG A   6      11.735   0.292  -5.297  1.00  6.41           H  
ATOM    112 1HH2 ARG A   6      14.395   2.145  -3.983  1.00  6.41           H  
ATOM    113 2HH2 ARG A   6      13.301   1.943  -5.335  1.00  6.41           H  
ATOM    114  N   ARG A   7      14.893   1.937   2.153  1.00  6.66           N  
ATOM    115  CA  ARG A   7      16.260   2.382   2.448  1.00  6.66           C  
ATOM    116  C   ARG A   7      16.688   2.202   3.918  1.00  6.66           C  
ATOM    117  O   ARG A   7      17.815   2.551   4.284  1.00  6.66           O  
ATOM    118  CB  ARG A   7      16.446   3.857   2.099  1.00  6.66           C  
ATOM    119  CG  ARG A   7      16.463   4.206   0.618  1.00  6.66           C  
ATOM    120  CD  ARG A   7      16.569   5.691   0.407  1.00  6.66           C  
ATOM    121  NE  ARG A   7      17.803   6.240   0.969  1.00  6.66           N  
ATOM    122  CZ  ARG A   7      19.001   6.285   0.349  1.00  6.66           C  
ATOM    123  NH1 ARG A   7      19.140   5.813  -0.878  1.00  6.66           N  
ATOM    124  NH2 ARG A   7      20.039   6.811   0.986  1.00  6.66           N  
ATOM    125  H   ARG A   7      14.201   2.646   1.910  1.00  6.66           H  
ATOM    126  HA  ARG A   7      16.938   1.798   1.828  1.00  6.66           H  
ATOM    127 1HB  ARG A   7      15.637   4.430   2.550  1.00  6.66           H  
ATOM    128 2HB  ARG A   7      17.378   4.218   2.535  1.00  6.66           H  
ATOM    129 1HG  ARG A   7      17.322   3.731   0.147  1.00  6.66           H  
ATOM    130 2HG  ARG A   7      15.553   3.852   0.148  1.00  6.66           H  
ATOM    131 1HD  ARG A   7      16.549   5.913  -0.658  1.00  6.66           H  
ATOM    132 2HD  ARG A   7      15.732   6.187   0.893  1.00  6.66           H  
ATOM    133  HE  ARG A   7      17.753   6.655   1.913  1.00  6.66           H  
ATOM    134 1HH1 ARG A   7      18.346   5.413  -1.358  1.00  6.66           H  
ATOM    135 2HH1 ARG A   7      20.040   5.850  -1.334  1.00  6.66           H  
ATOM    136 1HH2 ARG A   7      19.920   7.159   1.960  1.00  6.66           H  
ATOM    137 2HH2 ARG A   7      20.939   6.854   0.543  1.00  6.66           H  
ATOM    138  N   GLN A   8      15.819   1.651   4.768  1.00  6.88           N  
ATOM    139  CA  GLN A   8      16.128   1.450   6.188  1.00  6.88           C  
ATOM    140  C   GLN A   8      17.143   0.334   6.435  1.00  6.88           C  
ATOM    141  O   GLN A   8      16.823  -0.739   6.951  1.00  6.88           O  
ATOM    142  CB  GLN A   8      14.830   1.099   6.921  1.00  6.88           C  
ATOM    143  CG  GLN A   8      14.958   0.863   8.397  1.00  6.88           C  
ATOM    144  CD  GLN A   8      13.600   0.645   9.044  1.00  6.88           C  
ATOM    145  OE1 GLN A   8      12.560   0.855   8.410  1.00  6.88           O  
ATOM    146  NE2 GLN A   8      13.600   0.235  10.307  1.00  6.88           N  
ATOM    147  H   GLN A   8      14.895   1.374   4.439  1.00  6.88           H  
ATOM    148  HA  GLN A   8      16.539   2.376   6.586  1.00  6.88           H  
ATOM    149 1HB  GLN A   8      14.107   1.900   6.772  1.00  6.88           H  
ATOM    150 2HB  GLN A   8      14.406   0.199   6.476  1.00  6.88           H  
ATOM    151 1HG  GLN A   8      15.562  -0.029   8.556  1.00  6.88           H  
ATOM    152 2HG  GLN A   8      15.434   1.704   8.852  1.00  6.88           H  
ATOM    153 1HE2 GLN A   8      12.733   0.078  10.783  1.00  6.88           H  
ATOM    154 2HE2 GLN A   8      14.465   0.079  10.784  1.00  6.88           H  
ATOM    155  N   HIS A   9      18.386   0.625   6.080  1.00  7.02           N  
ATOM    156  CA  HIS A   9      19.486  -0.318   6.184  1.00  7.02           C  
ATOM    157  C   HIS A   9      20.066  -0.454   7.596  1.00  7.02           C  
ATOM    158  O   HIS A   9      20.106   0.495   8.395  1.00  7.02           O  
ATOM    159  CB  HIS A   9      20.608   0.089   5.220  1.00  7.02           C  
ATOM    160  CG  HIS A   9      20.245  -0.036   3.759  1.00  7.02           C  
ATOM    161  ND1 HIS A   9      20.066  -1.256   3.136  1.00  7.02           N  
ATOM    162  CD2 HIS A   9      20.035   0.905   2.805  1.00  7.02           C  
ATOM    163  CE1 HIS A   9      19.757  -1.057   1.865  1.00  7.02           C  
ATOM    164  NE2 HIS A   9      19.735   0.242   1.639  1.00  7.02           N  
ATOM    165  H   HIS A   9      18.532   1.536   5.652  1.00  7.02           H  
ATOM    166  HA  HIS A   9      19.131  -1.303   5.883  1.00  7.02           H  
ATOM    167 1HB  HIS A   9      20.883   1.127   5.409  1.00  7.02           H  
ATOM    168 2HB  HIS A   9      21.489  -0.522   5.408  1.00  7.02           H  
ATOM    169  HD2 HIS A   9      20.091   1.987   2.938  1.00  7.02           H  
ATOM    170  HE1 HIS A   9      19.556  -1.835   1.128  1.00  7.02           H  
ATOM    171  HE2 HIS A   9      19.528   0.684   0.756  1.00  7.02           H  
ATOM    172  N   GLY A  10      20.540  -1.660   7.895  1.00  7.04           N  
ATOM    173  CA  GLY A  10      21.281  -1.974   9.117  1.00  7.04           C  
ATOM    174  C   GLY A  10      20.423  -1.972  10.379  1.00  7.04           C  
ATOM    175  O   GLY A  10      20.183  -3.015  10.986  1.00  7.04           O  
ATOM    176  H   GLY A  10      20.416  -2.396   7.212  1.00  7.04           H  
ATOM    177 1HA  GLY A  10      21.750  -2.952   9.006  1.00  7.04           H  
ATOM    178 2HA  GLY A  10      22.092  -1.256   9.233  1.00  7.04           H  
ATOM    179  N   GLY A  11      19.994  -0.779  10.778  1.00  6.93           N  
ATOM    180  CA  GLY A  11      19.170  -0.602  11.961  1.00  6.93           C  
ATOM    181  C   GLY A  11      18.603   0.810  12.079  1.00  6.93           C  
ATOM    182  O   GLY A  11      18.097   1.178  13.146  1.00  6.93           O  
ATOM    183  H   GLY A  11      20.223   0.017  10.191  1.00  6.93           H  
ATOM    184 1HA  GLY A  11      18.350  -1.320  11.934  1.00  6.93           H  
ATOM    185 2HA  GLY A  11      19.761  -0.832  12.845  1.00  6.93           H  
ATOM    186  N   ARG A  12      18.689   1.607  11.007  1.00  6.70           N  
ATOM    187  CA  ARG A  12      18.195   2.989  11.087  1.00  6.70           C  
ATOM    188  C   ARG A  12      17.399   3.434   9.870  1.00  6.70           C  
ATOM    189  O   ARG A  12      17.790   3.197   8.730  1.00  6.70           O  
ATOM    190  CB  ARG A  12      19.350   3.972  11.265  1.00  6.70           C  
ATOM    191  CG  ARG A  12      20.141   3.859  12.575  1.00  6.70           C  
ATOM    192  CD  ARG A  12      19.326   4.311  13.740  1.00  6.70           C  
ATOM    193  NE  ARG A  12      20.081   4.297  14.982  1.00  6.70           N  
ATOM    194  CZ  ARG A  12      20.223   3.230  15.799  1.00  6.70           C  
ATOM    195  NH1 ARG A  12      19.655   2.072  15.519  1.00  6.70           N  
ATOM    196  NH2 ARG A  12      20.943   3.352  16.905  1.00  6.70           N  
ATOM    197  H   ARG A  12      19.112   1.253  10.146  1.00  6.70           H  
ATOM    198  HA  ARG A  12      17.542   3.067  11.956  1.00  6.70           H  
ATOM    199 1HB  ARG A  12      20.057   3.843  10.446  1.00  6.70           H  
ATOM    200 2HB  ARG A  12      18.964   4.990  11.202  1.00  6.70           H  
ATOM    201 1HG  ARG A  12      20.461   2.835  12.745  1.00  6.70           H  
ATOM    202 2HG  ARG A  12      21.020   4.500  12.515  1.00  6.70           H  
ATOM    203 1HD  ARG A  12      18.979   5.328  13.563  1.00  6.70           H  
ATOM    204 2HD  ARG A  12      18.465   3.655  13.859  1.00  6.70           H  
ATOM    205  HE  ARG A  12      20.539   5.154  15.253  1.00  6.70           H  
ATOM    206 1HH1 ARG A  12      19.086   1.942  14.667  1.00  6.70           H  
ATOM    207 2HH1 ARG A  12      19.773   1.293  16.146  1.00  6.70           H  
ATOM    208 1HH2 ARG A  12      21.379   4.235  17.130  1.00  6.70           H  
ATOM    209 2HH2 ARG A  12      21.054   2.562  17.524  1.00  6.70           H  
ATOM    210  N   CYS A  13      16.289   4.121  10.124  1.00  6.39           N  
ATOM    211  CA  CYS A  13      15.458   4.655   9.053  1.00  6.39           C  
ATOM    212  C   CYS A  13      15.662   6.157   8.944  1.00  6.39           C  
ATOM    213  O   CYS A  13      15.508   6.876   9.927  1.00  6.39           O  
ATOM    214  CB  CYS A  13      13.973   4.378   9.306  1.00  6.39           C  
ATOM    215  SG  CYS A  13      12.867   4.908   7.968  1.00  6.39           S  
ATOM    216  H   CYS A  13      16.015   4.280  11.083  1.00  6.39           H  
ATOM    217  HA  CYS A  13      15.747   4.192   8.110  1.00  6.39           H  
ATOM    218 1HB  CYS A  13      13.808   3.338   9.485  1.00  6.39           H  
ATOM    219 2HB  CYS A  13      13.668   4.905  10.206  1.00  6.39           H  
ATOM    220  HG  CYS A  13      13.263   3.993   7.082  1.00  6.39           H  
ATOM    221  N   GLU A  14      15.992   6.633   7.750  1.00  6.05           N  
ATOM    222  CA  GLU A  14      16.172   8.065   7.487  1.00  6.05           C  
ATOM    223  C   GLU A  14      14.855   8.809   7.743  1.00  6.05           C  
ATOM    224  O   GLU A  14      14.829   9.955   8.193  1.00  6.05           O  
ATOM    225  CB  GLU A  14      16.635   8.248   6.040  1.00  6.05           C  
ATOM    226  CG  GLU A  14      18.057   7.722   5.790  1.00  6.05           C  
ATOM    227  CD  GLU A  14      18.446   7.667   4.325  1.00  6.05           C  
ATOM    228  OE1 GLU A  14      17.594   7.854   3.493  1.00  6.05           O  
ATOM    229  OE2 GLU A  14      19.596   7.440   4.025  1.00  6.05           O  
ATOM    230  H   GLU A  14      16.120   5.978   6.989  1.00  6.05           H  
ATOM    231  HA  GLU A  14      16.930   8.457   8.165  1.00  6.05           H  
ATOM    232 1HB  GLU A  14      15.948   7.733   5.367  1.00  6.05           H  
ATOM    233 2HB  GLU A  14      16.613   9.311   5.783  1.00  6.05           H  
ATOM    234 1HG  GLU A  14      18.761   8.369   6.313  1.00  6.05           H  
ATOM    235 2HG  GLU A  14      18.139   6.723   6.219  1.00  6.05           H  
ATOM    236  N   GLY A  15      13.772   8.103   7.464  1.00  5.71           N  
ATOM    237  CA  GLY A  15      12.395   8.539   7.586  1.00  5.71           C  
ATOM    238  C   GLY A  15      11.652   8.011   6.375  1.00  5.71           C  
ATOM    239  O   GLY A  15      12.266   7.746   5.350  1.00  5.71           O  
ATOM    240  H   GLY A  15      13.926   7.167   7.120  1.00  5.71           H  
ATOM    241 1HA  GLY A  15      11.958   8.143   8.503  1.00  5.71           H  
ATOM    242 2HA  GLY A  15      12.343   9.625   7.626  1.00  5.71           H  
ATOM    243  N   GLY A  16      10.350   7.808   6.493  1.00  5.40           N  
ATOM    244  CA  GLY A  16       9.567   7.337   5.348  1.00  5.40           C  
ATOM    245  C   GLY A  16       8.643   8.461   4.920  1.00  5.40           C  
ATOM    246  O   GLY A  16       8.813   9.593   5.373  1.00  5.40           O  
ATOM    247  H   GLY A  16       9.884   8.011   7.366  1.00  5.40           H  
ATOM    248 1HA  GLY A  16      10.221   7.050   4.526  1.00  5.40           H  
ATOM    249 2HA  GLY A  16       8.985   6.455   5.623  1.00  5.40           H  
ATOM    250  N   GLY A  17       7.630   8.153   4.115  1.00  5.17           N  
ATOM    251  CA  GLY A  17       6.690   9.185   3.697  1.00  5.17           C  
ATOM    252  C   GLY A  17       6.836   9.620   2.249  1.00  5.17           C  
ATOM    253  O   GLY A  17       6.603  10.786   1.939  1.00  5.17           O  
ATOM    254  H   GLY A  17       7.545   7.207   3.739  1.00  5.17           H  
ATOM    255 1HA  GLY A  17       5.676   8.814   3.854  1.00  5.17           H  
ATOM    256 2HA  GLY A  17       6.796  10.055   4.343  1.00  5.17           H  
ATOM    257  N   ALA A  18       7.161   8.702   1.338  1.00  5.03           N  
ATOM    258  CA  ALA A  18       7.305   9.110  -0.068  1.00  5.03           C  
ATOM    259  C   ALA A  18       6.036   9.790  -0.583  1.00  5.03           C  
ATOM    260  O   ALA A  18       6.092  10.739  -1.372  1.00  5.03           O  
ATOM    261  CB  ALA A  18       7.608   7.919  -0.930  1.00  5.03           C  
ATOM    262  H   ALA A  18       7.330   7.729   1.629  1.00  5.03           H  
ATOM    263  HA  ALA A  18       8.122   9.815  -0.135  1.00  5.03           H  
ATOM    264 1HB  ALA A  18       7.739   8.237  -1.964  1.00  5.03           H  
ATOM    265 2HB  ALA A  18       8.503   7.453  -0.574  1.00  5.03           H  
ATOM    266 3HB  ALA A  18       6.779   7.222  -0.867  1.00  5.03           H  
ATOM    267  N   ALA A  19       4.887   9.316  -0.106  1.00  4.97           N  
ATOM    268  CA  ALA A  19       3.584   9.850  -0.474  1.00  4.97           C  
ATOM    269  C   ALA A  19       3.455  11.327  -0.103  1.00  4.97           C  
ATOM    270  O   ALA A  19       2.703  12.070  -0.741  1.00  4.97           O  
ATOM    271  CB  ALA A  19       2.491   9.057   0.215  1.00  4.97           C  
ATOM    272  H   ALA A  19       4.926   8.547   0.546  1.00  4.97           H  
ATOM    273  HA  ALA A  19       3.474   9.760  -1.555  1.00  4.97           H  
ATOM    274 1HB  ALA A  19       1.519   9.448  -0.084  1.00  4.97           H  
ATOM    275 2HB  ALA A  19       2.565   8.008  -0.068  1.00  4.97           H  
ATOM    276 3HB  ALA A  19       2.604   9.155   1.296  1.00  4.97           H  
ATOM    277  N   ASP A  20       4.154  11.737   0.958  1.00  4.99           N  
ATOM    278  CA  ASP A  20       4.095  13.096   1.454  1.00  4.99           C  
ATOM    279  C   ASP A  20       5.214  13.933   0.842  1.00  4.99           C  
ATOM    280  O   ASP A  20       5.021  15.117   0.562  1.00  4.99           O  
ATOM    281  CB  ASP A  20       4.211  13.102   2.981  1.00  4.99           C  
ATOM    282  CG  ASP A  20       3.047  12.366   3.669  1.00  4.99           C  
ATOM    283  OD1 ASP A  20       1.915  12.713   3.420  1.00  4.99           O  
ATOM    284  OD2 ASP A  20       3.309  11.466   4.438  1.00  4.99           O  
ATOM    285  H   ASP A  20       4.795  11.101   1.414  1.00  4.99           H  
ATOM    286  HA  ASP A  20       3.138  13.531   1.170  1.00  4.99           H  
ATOM    287 1HB  ASP A  20       5.152  12.623   3.271  1.00  4.99           H  
ATOM    288 2HB  ASP A  20       4.241  14.130   3.338  1.00  4.99           H  
ATOM    289  N   LEU A  21       6.366  13.302   0.575  1.00  5.05           N  
ATOM    290  CA  LEU A  21       7.518  14.008   0.008  1.00  5.05           C  
ATOM    291  C   LEU A  21       7.141  14.544  -1.373  1.00  5.05           C  
ATOM    292  O   LEU A  21       7.532  15.651  -1.732  1.00  5.05           O  
ATOM    293  CB  LEU A  21       8.729  13.064  -0.065  1.00  5.05           C  
ATOM    294  CG  LEU A  21       9.306  12.646   1.327  1.00  5.05           C  
ATOM    295  CD1 LEU A  21      10.346  11.571   1.168  1.00  5.05           C  
ATOM    296  CD2 LEU A  21       9.918  13.833   2.009  1.00  5.05           C  
ATOM    297  H   LEU A  21       6.455  12.319   0.825  1.00  5.05           H  
ATOM    298  HA  LEU A  21       7.768  14.850   0.651  1.00  5.05           H  
ATOM    299 1HB  LEU A  21       8.434  12.164  -0.596  1.00  5.05           H  
ATOM    300 2HB  LEU A  21       9.515  13.553  -0.630  1.00  5.05           H  
ATOM    301  HG  LEU A  21       8.501  12.264   1.937  1.00  5.05           H  
ATOM    302 1HD1 LEU A  21      10.701  11.299   2.136  1.00  5.05           H  
ATOM    303 2HD1 LEU A  21       9.929  10.707   0.695  1.00  5.05           H  
ATOM    304 3HD1 LEU A  21      11.166  11.939   0.579  1.00  5.05           H  
ATOM    305 1HD2 LEU A  21      10.295  13.540   2.983  1.00  5.05           H  
ATOM    306 2HD2 LEU A  21      10.733  14.191   1.410  1.00  5.05           H  
ATOM    307 3HD2 LEU A  21       9.170  14.618   2.136  1.00  5.05           H  
ATOM    308  N   HIS A  22       6.344  13.753  -2.111  1.00  5.05           N  
ATOM    309  CA  HIS A  22       5.775  14.089  -3.422  1.00  5.05           C  
ATOM    310  C   HIS A  22       6.793  14.051  -4.583  1.00  5.05           C  
ATOM    311  O   HIS A  22       7.974  13.762  -4.378  1.00  5.05           O  
ATOM    312  CB  HIS A  22       5.030  15.457  -3.320  1.00  5.05           C  
ATOM    313  CG  HIS A  22       4.325  15.849  -4.548  1.00  5.05           C  
ATOM    314  ND1 HIS A  22       3.229  15.164  -5.038  1.00  5.05           N  
ATOM    315  CD2 HIS A  22       4.567  16.847  -5.409  1.00  5.05           C  
ATOM    316  CE1 HIS A  22       2.854  15.709  -6.177  1.00  5.05           C  
ATOM    317  NE2 HIS A  22       3.675  16.720  -6.442  1.00  5.05           N  
ATOM    318  H   HIS A  22       6.123  12.829  -1.732  1.00  5.05           H  
ATOM    319  HA  HIS A  22       5.015  13.344  -3.658  1.00  5.05           H  
ATOM    320 1HB  HIS A  22       4.315  15.426  -2.496  1.00  5.05           H  
ATOM    321 2HB  HIS A  22       5.728  16.259  -3.114  1.00  5.05           H  
ATOM    322  HD1 HIS A  22       2.799  14.356  -4.620  1.00  5.05           H  
ATOM    323  HD2 HIS A  22       5.326  17.623  -5.433  1.00  5.05           H  
ATOM    324  HE1 HIS A  22       2.012  15.302  -6.738  1.00  5.05           H  
ATOM    325  N   LEU A  23       6.306  14.283  -5.817  1.00  4.94           N  
ATOM    326  CA  LEU A  23       7.123  14.233  -7.025  1.00  4.94           C  
ATOM    327  C   LEU A  23       7.422  15.577  -7.730  1.00  4.94           C  
ATOM    328  O   LEU A  23       8.543  15.777  -8.194  1.00  4.94           O  
ATOM    329  CB  LEU A  23       6.437  13.312  -8.027  1.00  4.94           C  
ATOM    330  CG  LEU A  23       6.254  11.861  -7.558  1.00  4.94           C  
ATOM    331  CD1 LEU A  23       5.505  11.083  -8.619  1.00  4.94           C  
ATOM    332  CD2 LEU A  23       7.613  11.246  -7.278  1.00  4.94           C  
ATOM    333  H   LEU A  23       5.328  14.493  -5.922  1.00  4.94           H  
ATOM    334  HA  LEU A  23       8.078  13.791  -6.750  1.00  4.94           H  
ATOM    335 1HB  LEU A  23       5.453  13.720  -8.255  1.00  4.94           H  
ATOM    336 2HB  LEU A  23       7.024  13.299  -8.944  1.00  4.94           H  
ATOM    337  HG  LEU A  23       5.658  11.844  -6.645  1.00  4.94           H  
ATOM    338 1HD1 LEU A  23       5.365  10.055  -8.285  1.00  4.94           H  
ATOM    339 2HD1 LEU A  23       4.532  11.543  -8.791  1.00  4.94           H  
ATOM    340 3HD1 LEU A  23       6.078  11.089  -9.545  1.00  4.94           H  
ATOM    341 1HD2 LEU A  23       7.486  10.218  -6.940  1.00  4.94           H  
ATOM    342 2HD2 LEU A  23       8.212  11.257  -8.188  1.00  4.94           H  
ATOM    343 3HD2 LEU A  23       8.123  11.822  -6.501  1.00  4.94           H  
ATOM    344  N   ARG A  24       6.451  16.500  -7.852  1.00  4.71           N  
ATOM    345  CA  ARG A  24       6.740  17.731  -8.589  1.00  4.71           C  
ATOM    346  C   ARG A  24       7.618  18.653  -7.734  1.00  4.71           C  
ATOM    347  O   ARG A  24       7.214  18.980  -6.622  1.00  4.71           O  
ATOM    348  CB  ARG A  24       5.451  18.451  -8.930  1.00  4.71           C  
ATOM    349  CG  ARG A  24       4.551  17.699  -9.883  1.00  4.71           C  
ATOM    350  CD  ARG A  24       3.256  18.392 -10.073  1.00  4.71           C  
ATOM    351  NE  ARG A  24       2.469  18.416  -8.841  1.00  4.71           N  
ATOM    352  CZ  ARG A  24       1.307  19.091  -8.694  1.00  4.71           C  
ATOM    353  NH1 ARG A  24       0.817  19.783  -9.704  1.00  4.71           N  
ATOM    354  NH2 ARG A  24       0.656  19.059  -7.544  1.00  4.71           N  
ATOM    355  H   ARG A  24       5.515  16.384  -7.457  1.00  4.71           H  
ATOM    356  HA  ARG A  24       7.215  17.449  -9.517  1.00  4.71           H  
ATOM    357 1HB  ARG A  24       4.889  18.649  -8.023  1.00  4.71           H  
ATOM    358 2HB  ARG A  24       5.680  19.414  -9.386  1.00  4.71           H  
ATOM    359 1HG  ARG A  24       5.042  17.606 -10.850  1.00  4.71           H  
ATOM    360 2HG  ARG A  24       4.350  16.705  -9.477  1.00  4.71           H  
ATOM    361 1HD  ARG A  24       3.434  19.420 -10.384  1.00  4.71           H  
ATOM    362 2HD  ARG A  24       2.675  17.877 -10.837  1.00  4.71           H  
ATOM    363  HE  ARG A  24       2.829  17.883  -8.036  1.00  4.71           H  
ATOM    364 1HH1 ARG A  24       1.312  19.809 -10.585  1.00  4.71           H  
ATOM    365 2HH1 ARG A  24      -0.051  20.287  -9.597  1.00  4.71           H  
ATOM    366 1HH2 ARG A  24       1.026  18.529  -6.766  1.00  4.71           H  
ATOM    367 2HH2 ARG A  24      -0.211  19.563  -7.442  1.00  4.71           H  
ATOM    368  N   PRO A  25       8.717  19.231  -8.255  1.00  4.37           N  
ATOM    369  CA  PRO A  25       9.676  20.069  -7.537  1.00  4.37           C  
ATOM    370  C   PRO A  25       9.117  21.165  -6.632  1.00  4.37           C  
ATOM    371  O   PRO A  25       9.701  21.452  -5.589  1.00  4.37           O  
ATOM    372  CB  PRO A  25      10.449  20.708  -8.688  1.00  4.37           C  
ATOM    373  CG  PRO A  25      10.417  19.684  -9.782  1.00  4.37           C  
ATOM    374  CD  PRO A  25       9.053  19.045  -9.686  1.00  4.37           C  
ATOM    375  HA  PRO A  25      10.337  19.412  -6.957  1.00  4.37           H  
ATOM    376 1HB  PRO A  25       9.967  21.660  -8.975  1.00  4.37           H  
ATOM    377 2HB  PRO A  25      11.451  20.951  -8.355  1.00  4.37           H  
ATOM    378 1HG  PRO A  25      10.588  20.170 -10.753  1.00  4.37           H  
ATOM    379 2HG  PRO A  25      11.231  18.958  -9.650  1.00  4.37           H  
ATOM    380 1HD  PRO A  25       8.323  19.544 -10.342  1.00  4.37           H  
ATOM    381 2HD  PRO A  25       9.200  17.982  -9.926  1.00  4.37           H  
ATOM    382  N   ASP A  26       7.980  21.769  -6.968  1.00  3.97           N  
ATOM    383  CA  ASP A  26       7.491  22.841  -6.098  1.00  3.97           C  
ATOM    384  C   ASP A  26       6.700  22.267  -4.928  1.00  3.97           C  
ATOM    385  O   ASP A  26       6.778  22.762  -3.794  1.00  3.97           O  
ATOM    386  CB  ASP A  26       6.604  23.798  -6.892  1.00  3.97           C  
ATOM    387  CG  ASP A  26       7.357  24.550  -8.021  1.00  3.97           C  
ATOM    388  OD1 ASP A  26       8.268  25.327  -7.738  1.00  3.97           O  
ATOM    389  OD2 ASP A  26       7.019  24.321  -9.160  1.00  3.97           O  
ATOM    390  H   ASP A  26       7.484  21.523  -7.810  1.00  3.97           H  
ATOM    391  HA  ASP A  26       8.340  23.386  -5.700  1.00  3.97           H  
ATOM    392 1HB  ASP A  26       5.779  23.242  -7.335  1.00  3.97           H  
ATOM    393 2HB  ASP A  26       6.171  24.532  -6.213  1.00  3.97           H  
ATOM    394  N   GLY A  27       5.954  21.195  -5.194  1.00  3.58           N  
ATOM    395  CA  GLY A  27       5.194  20.540  -4.144  1.00  3.58           C  
ATOM    396  C   GLY A  27       6.203  19.918  -3.198  1.00  3.58           C  
ATOM    397  O   GLY A  27       6.075  19.993  -1.971  1.00  3.58           O  
ATOM    398  H   GLY A  27       5.943  20.813  -6.131  1.00  3.58           H  
ATOM    399 1HA  GLY A  27       4.574  21.266  -3.617  1.00  3.58           H  
ATOM    400 2HA  GLY A  27       4.542  19.779  -4.570  1.00  3.58           H  
ATOM    401  N   VAL A  28       7.250  19.358  -3.807  1.00  3.25           N  
ATOM    402  CA  VAL A  28       8.318  18.690  -3.105  1.00  3.25           C  
ATOM    403  C   VAL A  28       9.109  19.660  -2.258  1.00  3.25           C  
ATOM    404  O   VAL A  28       9.297  19.430  -1.074  1.00  3.25           O  
ATOM    405  CB  VAL A  28       9.265  18.021  -4.108  1.00  3.25           C  
ATOM    406  CG1 VAL A  28      10.409  17.510  -3.437  1.00  3.25           C  
ATOM    407  CG2 VAL A  28       8.614  16.890  -4.744  1.00  3.25           C  
ATOM    408  H   VAL A  28       7.278  19.362  -4.823  1.00  3.25           H  
ATOM    409  HA  VAL A  28       7.885  17.929  -2.461  1.00  3.25           H  
ATOM    410  HB  VAL A  28       9.572  18.751  -4.839  1.00  3.25           H  
ATOM    411 1HG1 VAL A  28      11.052  17.041  -4.165  1.00  3.25           H  
ATOM    412 2HG1 VAL A  28      10.941  18.311  -2.924  1.00  3.25           H  
ATOM    413 3HG1 VAL A  28      10.062  16.770  -2.724  1.00  3.25           H  
ATOM    414 1HG2 VAL A  28       9.294  16.417  -5.449  1.00  3.25           H  
ATOM    415 2HG2 VAL A  28       8.358  16.200  -3.972  1.00  3.25           H  
ATOM    416 3HG2 VAL A  28       7.734  17.189  -5.244  1.00  3.25           H  
ATOM    417  N   ARG A  29       9.503  20.802  -2.805  1.00  3.02           N  
ATOM    418  CA  ARG A  29      10.262  21.753  -2.008  1.00  3.02           C  
ATOM    419  C   ARG A  29       9.516  22.083  -0.714  1.00  3.02           C  
ATOM    420  O   ARG A  29      10.100  22.063   0.377  1.00  3.02           O  
ATOM    421  CB  ARG A  29      10.509  23.021  -2.817  1.00  3.02           C  
ATOM    422  CG  ARG A  29      11.361  24.091  -2.143  1.00  3.02           C  
ATOM    423  CD  ARG A  29      11.656  25.241  -3.076  1.00  3.02           C  
ATOM    424  NE  ARG A  29      10.446  25.946  -3.487  1.00  3.02           N  
ATOM    425  CZ  ARG A  29       9.904  25.881  -4.725  1.00  3.02           C  
ATOM    426  NH1 ARG A  29      10.455  25.174  -5.672  1.00  3.02           N  
ATOM    427  NH2 ARG A  29       8.799  26.518  -5.023  1.00  3.02           N  
ATOM    428  H   ARG A  29       9.336  21.005  -3.790  1.00  3.02           H  
ATOM    429  HA  ARG A  29      11.223  21.303  -1.757  1.00  3.02           H  
ATOM    430 1HB  ARG A  29      11.004  22.754  -3.747  1.00  3.02           H  
ATOM    431 2HB  ARG A  29       9.548  23.470  -3.085  1.00  3.02           H  
ATOM    432 1HG  ARG A  29      10.829  24.480  -1.274  1.00  3.02           H  
ATOM    433 2HG  ARG A  29      12.308  23.654  -1.825  1.00  3.02           H  
ATOM    434 1HD  ARG A  29      12.309  25.953  -2.584  1.00  3.02           H  
ATOM    435 2HD  ARG A  29      12.145  24.859  -3.971  1.00  3.02           H  
ATOM    436  HE  ARG A  29       9.966  26.504  -2.796  1.00  3.02           H  
ATOM    437 1HH1 ARG A  29      11.298  24.651  -5.506  1.00  3.02           H  
ATOM    438 2HH1 ARG A  29       9.980  25.157  -6.589  1.00  3.02           H  
ATOM    439 1HH2 ARG A  29       8.319  27.079  -4.337  1.00  3.02           H  
ATOM    440 2HH2 ARG A  29       8.432  26.391  -5.980  1.00  3.02           H  
ATOM    441  N   GLY A  30       8.211  22.354  -0.819  1.00  2.90           N  
ATOM    442  CA  GLY A  30       7.411  22.641   0.366  1.00  2.90           C  
ATOM    443  C   GLY A  30       7.381  21.469   1.360  1.00  2.90           C  
ATOM    444  O   GLY A  30       7.700  21.628   2.546  1.00  2.90           O  
ATOM    445  H   GLY A  30       7.764  22.363  -1.741  1.00  2.90           H  
ATOM    446 1HA  GLY A  30       7.806  23.527   0.859  1.00  2.90           H  
ATOM    447 2HA  GLY A  30       6.394  22.876   0.054  1.00  2.90           H  
ATOM    448  N   ARG A  31       6.978  20.289   0.874  1.00  2.91           N  
ATOM    449  CA  ARG A  31       6.825  19.097   1.710  1.00  2.91           C  
ATOM    450  C   ARG A  31       8.124  18.626   2.352  1.00  2.91           C  
ATOM    451  O   ARG A  31       8.141  18.169   3.502  1.00  2.91           O  
ATOM    452  CB  ARG A  31       6.264  17.975   0.866  1.00  2.91           C  
ATOM    453  CG  ARG A  31       4.835  18.194   0.368  1.00  2.91           C  
ATOM    454  CD  ARG A  31       3.830  17.992   1.428  1.00  2.91           C  
ATOM    455  NE  ARG A  31       2.478  18.229   0.944  1.00  2.91           N  
ATOM    456  CZ  ARG A  31       1.735  17.318   0.293  1.00  2.91           C  
ATOM    457  NH1 ARG A  31       2.238  16.133   0.033  1.00  2.91           N  
ATOM    458  NH2 ARG A  31       0.501  17.618  -0.089  1.00  2.91           N  
ATOM    459  H   ARG A  31       6.756  20.209  -0.122  1.00  2.91           H  
ATOM    460  HA  ARG A  31       6.113  19.330   2.500  1.00  2.91           H  
ATOM    461 1HB  ARG A  31       6.895  17.831  -0.016  1.00  2.91           H  
ATOM    462 2HB  ARG A  31       6.293  17.053   1.436  1.00  2.91           H  
ATOM    463 1HG  ARG A  31       4.738  19.213   0.007  1.00  2.91           H  
ATOM    464 2HG  ARG A  31       4.632  17.500  -0.451  1.00  2.91           H  
ATOM    465 1HD  ARG A  31       3.884  16.972   1.802  1.00  2.91           H  
ATOM    466 2HD  ARG A  31       4.027  18.686   2.243  1.00  2.91           H  
ATOM    467  HE  ARG A  31       2.067  19.131   1.123  1.00  2.91           H  
ATOM    468 1HH1 ARG A  31       3.206  15.904   0.316  1.00  2.91           H  
ATOM    469 2HH1 ARG A  31       1.690  15.439  -0.453  1.00  2.91           H  
ATOM    470 1HH2 ARG A  31       0.119  18.532   0.112  1.00  2.91           H  
ATOM    471 2HH2 ARG A  31      -0.057  16.935  -0.579  1.00  2.91           H  
ATOM    472  N   VAL A  32       9.208  18.744   1.611  1.00  3.03           N  
ATOM    473  CA  VAL A  32      10.522  18.313   2.027  1.00  3.03           C  
ATOM    474  C   VAL A  32      11.100  19.237   3.082  1.00  3.03           C  
ATOM    475  O   VAL A  32      11.630  18.761   4.090  1.00  3.03           O  
ATOM    476  CB  VAL A  32      11.369  18.168   0.772  1.00  3.03           C  
ATOM    477  CG1 VAL A  32      12.791  17.880   1.046  1.00  3.03           C  
ATOM    478  CG2 VAL A  32      10.768  17.058   0.023  1.00  3.03           C  
ATOM    479  H   VAL A  32       9.117  19.131   0.676  1.00  3.03           H  
ATOM    480  HA  VAL A  32      10.425  17.318   2.458  1.00  3.03           H  
ATOM    481  HB  VAL A  32      11.328  19.092   0.200  1.00  3.03           H  
ATOM    482 1HG1 VAL A  32      13.337  17.777   0.109  1.00  3.03           H  
ATOM    483 2HG1 VAL A  32      13.169  18.699   1.572  1.00  3.03           H  
ATOM    484 3HG1 VAL A  32      12.888  16.968   1.625  1.00  3.03           H  
ATOM    485 1HG2 VAL A  32      11.302  16.944  -0.865  1.00  3.03           H  
ATOM    486 2HG2 VAL A  32      10.836  16.184   0.611  1.00  3.03           H  
ATOM    487 3HG2 VAL A  32       9.723  17.250  -0.203  1.00  3.03           H  
ATOM    488  N   ARG A  33      10.981  20.550   2.902  1.00  3.26           N  
ATOM    489  CA  ARG A  33      11.464  21.440   3.947  1.00  3.26           C  
ATOM    490  C   ARG A  33      10.671  21.223   5.241  1.00  3.26           C  
ATOM    491  O   ARG A  33      11.246  21.218   6.337  1.00  3.26           O  
ATOM    492  CB  ARG A  33      11.372  22.881   3.501  1.00  3.26           C  
ATOM    493  CG  ARG A  33      12.385  23.278   2.439  1.00  3.26           C  
ATOM    494  CD  ARG A  33      12.178  24.671   1.990  1.00  3.26           C  
ATOM    495  NE  ARG A  33      13.190  25.096   1.037  1.00  3.26           N  
ATOM    496  CZ  ARG A  33      13.191  26.286   0.408  1.00  3.26           C  
ATOM    497  NH1 ARG A  33      12.223  27.147   0.631  1.00  3.26           N  
ATOM    498  NH2 ARG A  33      14.167  26.591  -0.431  1.00  3.26           N  
ATOM    499  H   ARG A  33      10.561  20.943   2.054  1.00  3.26           H  
ATOM    500  HA  ARG A  33      12.511  21.209   4.140  1.00  3.26           H  
ATOM    501 1HB  ARG A  33      10.376  23.060   3.084  1.00  3.26           H  
ATOM    502 2HB  ARG A  33      11.496  23.541   4.356  1.00  3.26           H  
ATOM    503 1HG  ARG A  33      13.391  23.193   2.847  1.00  3.26           H  
ATOM    504 2HG  ARG A  33      12.286  22.615   1.576  1.00  3.26           H  
ATOM    505 1HD  ARG A  33      11.202  24.745   1.506  1.00  3.26           H  
ATOM    506 2HD  ARG A  33      12.211  25.341   2.847  1.00  3.26           H  
ATOM    507  HE  ARG A  33      13.951  24.458   0.844  1.00  3.26           H  
ATOM    508 1HH1 ARG A  33      11.478  26.913   1.274  1.00  3.26           H  
ATOM    509 2HH1 ARG A  33      12.224  28.043   0.164  1.00  3.26           H  
ATOM    510 1HH2 ARG A  33      14.914  25.932  -0.599  1.00  3.26           H  
ATOM    511 2HH2 ARG A  33      14.170  27.487  -0.898  1.00  3.26           H  
ATOM    512  N   ARG A  34       9.357  20.986   5.124  1.00  3.62           N  
ATOM    513  CA  ARG A  34       8.559  20.713   6.312  1.00  3.62           C  
ATOM    514  C   ARG A  34       8.996  19.392   6.946  1.00  3.62           C  
ATOM    515  O   ARG A  34       9.086  19.284   8.174  1.00  3.62           O  
ATOM    516  CB  ARG A  34       7.086  20.670   5.963  1.00  3.62           C  
ATOM    517  CG  ARG A  34       6.483  22.022   5.609  1.00  3.62           C  
ATOM    518  CD  ARG A  34       5.081  21.896   5.151  1.00  3.62           C  
ATOM    519  NE  ARG A  34       4.507  23.187   4.802  1.00  3.62           N  
ATOM    520  CZ  ARG A  34       3.292  23.363   4.248  1.00  3.62           C  
ATOM    521  NH1 ARG A  34       2.530  22.324   3.987  1.00  3.62           N  
ATOM    522  NH2 ARG A  34       2.864  24.581   3.967  1.00  3.62           N  
ATOM    523  H   ARG A  34       8.899  21.021   4.209  1.00  3.62           H  
ATOM    524  HA  ARG A  34       8.720  21.515   7.031  1.00  3.62           H  
ATOM    525 1HB  ARG A  34       6.941  20.013   5.106  1.00  3.62           H  
ATOM    526 2HB  ARG A  34       6.522  20.252   6.797  1.00  3.62           H  
ATOM    527 1HG  ARG A  34       6.500  22.665   6.488  1.00  3.62           H  
ATOM    528 2HG  ARG A  34       7.067  22.484   4.816  1.00  3.62           H  
ATOM    529 1HD  ARG A  34       5.053  21.259   4.265  1.00  3.62           H  
ATOM    530 2HD  ARG A  34       4.476  21.451   5.940  1.00  3.62           H  
ATOM    531  HE  ARG A  34       5.063  24.011   4.988  1.00  3.62           H  
ATOM    532 1HH1 ARG A  34       2.857  21.394   4.203  1.00  3.62           H  
ATOM    533 2HH1 ARG A  34       1.618  22.457   3.574  1.00  3.62           H  
ATOM    534 1HH2 ARG A  34       3.449  25.381   4.168  1.00  3.62           H  
ATOM    535 2HH2 ARG A  34       1.953  24.714   3.553  1.00  3.62           H  
ATOM    536  N   SER A  35       9.328  18.400   6.111  1.00  4.10           N  
ATOM    537  CA  SER A  35       9.779  17.118   6.617  1.00  4.10           C  
ATOM    538  C   SER A  35      11.057  17.310   7.422  1.00  4.10           C  
ATOM    539  O   SER A  35      11.213  16.694   8.473  1.00  4.10           O  
ATOM    540  CB  SER A  35      10.014  16.141   5.479  1.00  4.10           C  
ATOM    541  OG  SER A  35       8.809  15.844   4.817  1.00  4.10           O  
ATOM    542  H   SER A  35       9.214  18.515   5.106  1.00  4.10           H  
ATOM    543  HA  SER A  35       9.011  16.711   7.272  1.00  4.10           H  
ATOM    544 1HB  SER A  35      10.722  16.558   4.778  1.00  4.10           H  
ATOM    545 2HB  SER A  35      10.451  15.229   5.868  1.00  4.10           H  
ATOM    546  HG  SER A  35       8.494  16.697   4.436  1.00  4.10           H  
ATOM    547  N   ARG A  36      11.958  18.181   6.947  1.00  4.63           N  
ATOM    548  CA  ARG A  36      13.207  18.469   7.651  1.00  4.63           C  
ATOM    549  C   ARG A  36      12.915  18.920   9.071  1.00  4.63           C  
ATOM    550  O   ARG A  36      13.454  18.384  10.050  1.00  4.63           O  
ATOM    551  CB  ARG A  36      13.962  19.601   6.965  1.00  4.63           C  
ATOM    552  CG  ARG A  36      15.317  19.955   7.542  1.00  4.63           C  
ATOM    553  CD  ARG A  36      15.983  21.021   6.756  1.00  4.63           C  
ATOM    554  NE  ARG A  36      17.292  21.345   7.292  1.00  4.63           N  
ATOM    555  CZ  ARG A  36      18.162  22.201   6.723  1.00  4.63           C  
ATOM    556  NH1 ARG A  36      17.855  22.809   5.599  1.00  4.63           N  
ATOM    557  NH2 ARG A  36      19.330  22.429   7.298  1.00  4.63           N  
ATOM    558  H   ARG A  36      11.770  18.636   6.053  1.00  4.63           H  
ATOM    559  HA  ARG A  36      13.817  17.569   7.672  1.00  4.63           H  
ATOM    560 1HB  ARG A  36      14.048  19.407   5.930  1.00  4.63           H  
ATOM    561 2HB  ARG A  36      13.392  20.504   7.057  1.00  4.63           H  
ATOM    562 1HG  ARG A  36      15.195  20.299   8.569  1.00  4.63           H  
ATOM    563 2HG  ARG A  36      15.961  19.099   7.524  1.00  4.63           H  
ATOM    564 1HD  ARG A  36      16.107  20.701   5.734  1.00  4.63           H  
ATOM    565 2HD  ARG A  36      15.372  21.920   6.780  1.00  4.63           H  
ATOM    566  HE  ARG A  36      17.569  20.898   8.157  1.00  4.63           H  
ATOM    567 1HH1 ARG A  36      16.963  22.634   5.158  1.00  4.63           H  
ATOM    568 2HH1 ARG A  36      18.510  23.449   5.176  1.00  4.63           H  
ATOM    569 1HH2 ARG A  36      19.567  21.963   8.163  1.00  4.63           H  
ATOM    570 2HH2 ARG A  36      19.985  23.071   6.875  1.00  4.63           H  
ATOM    571  N   ALA A  37      12.004  19.886   9.181  1.00  5.16           N  
ATOM    572  CA  ALA A  37      11.627  20.444  10.470  1.00  5.16           C  
ATOM    573  C   ALA A  37      11.067  19.374  11.405  1.00  5.16           C  
ATOM    574  O   ALA A  37      11.306  19.400  12.615  1.00  5.16           O  
ATOM    575  CB  ALA A  37      10.595  21.540  10.261  1.00  5.16           C  
ATOM    576  H   ALA A  37      11.585  20.264   8.327  1.00  5.16           H  
ATOM    577  HA  ALA A  37      12.518  20.866  10.931  1.00  5.16           H  
ATOM    578 1HB  ALA A  37      10.331  21.978  11.220  1.00  5.16           H  
ATOM    579 2HB  ALA A  37      11.011  22.307   9.608  1.00  5.16           H  
ATOM    580 3HB  ALA A  37       9.707  21.117   9.799  1.00  5.16           H  
ATOM    581  N   ARG A  38      10.328  18.431  10.831  1.00  5.60           N  
ATOM    582  CA  ARG A  38       9.705  17.345  11.572  1.00  5.60           C  
ATOM    583  C   ARG A  38      10.632  16.175  11.927  1.00  5.60           C  
ATOM    584  O   ARG A  38      10.446  15.536  12.967  1.00  5.60           O  
ATOM    585  CB  ARG A  38       8.550  16.801  10.755  1.00  5.60           C  
ATOM    586  CG  ARG A  38       7.374  17.744  10.613  1.00  5.60           C  
ATOM    587  CD  ARG A  38       6.363  17.202   9.680  1.00  5.60           C  
ATOM    588  NE  ARG A  38       5.224  18.095   9.530  1.00  5.60           N  
ATOM    589  CZ  ARG A  38       4.239  17.928   8.629  1.00  5.60           C  
ATOM    590  NH1 ARG A  38       4.271  16.904   7.804  1.00  5.60           N  
ATOM    591  NH2 ARG A  38       3.238  18.791   8.576  1.00  5.60           N  
ATOM    592  H   ARG A  38      10.155  18.498   9.827  1.00  5.60           H  
ATOM    593  HA  ARG A  38       9.312  17.761  12.498  1.00  5.60           H  
ATOM    594 1HB  ARG A  38       8.901  16.566   9.755  1.00  5.60           H  
ATOM    595 2HB  ARG A  38       8.193  15.872  11.198  1.00  5.60           H  
ATOM    596 1HG  ARG A  38       6.906  17.890  11.584  1.00  5.60           H  
ATOM    597 2HG  ARG A  38       7.722  18.702  10.231  1.00  5.60           H  
ATOM    598 1HD  ARG A  38       6.822  17.068   8.699  1.00  5.60           H  
ATOM    599 2HD  ARG A  38       6.002  16.242  10.047  1.00  5.60           H  
ATOM    600  HE  ARG A  38       5.167  18.892  10.150  1.00  5.60           H  
ATOM    601 1HH1 ARG A  38       5.038  16.245   7.846  1.00  5.60           H  
ATOM    602 2HH1 ARG A  38       3.530  16.776   7.129  1.00  5.60           H  
ATOM    603 1HH2 ARG A  38       3.213  19.575   9.214  1.00  5.60           H  
ATOM    604 2HH2 ARG A  38       2.497  18.663   7.904  1.00  5.60           H  
ATOM    605  N   HIS A  39      11.612  15.873  11.066  1.00  5.87           N  
ATOM    606  CA  HIS A  39      12.424  14.671  11.262  1.00  5.87           C  
ATOM    607  C   HIS A  39      13.928  14.849  11.534  1.00  5.87           C  
ATOM    608  O   HIS A  39      14.637  13.856  11.692  1.00  5.87           O  
ATOM    609  CB  HIS A  39      12.242  13.767  10.042  1.00  5.87           C  
ATOM    610  CG  HIS A  39      10.810  13.341   9.858  1.00  5.87           C  
ATOM    611  ND1 HIS A  39      10.167  12.489  10.734  1.00  5.87           N  
ATOM    612  CD2 HIS A  39       9.898  13.669   8.915  1.00  5.87           C  
ATOM    613  CE1 HIS A  39       8.919  12.315  10.336  1.00  5.87           C  
ATOM    614  NE2 HIS A  39       8.730  13.021   9.236  1.00  5.87           N  
ATOM    615  H   HIS A  39      11.729  16.436  10.226  1.00  5.87           H  
ATOM    616  HA  HIS A  39      12.026  14.132  12.118  1.00  5.87           H  
ATOM    617 1HB  HIS A  39      12.560  14.300   9.141  1.00  5.87           H  
ATOM    618 2HB  HIS A  39      12.865  12.879  10.140  1.00  5.87           H  
ATOM    619  HD1 HIS A  39      10.560  12.078  11.559  1.00  5.87           H  
ATOM    620  HD2 HIS A  39       9.942  14.308   8.042  1.00  5.87           H  
ATOM    621  HE1 HIS A  39       8.242  11.674  10.900  1.00  5.87           H  
ATOM    622  N   GLY A  40      14.435  16.078  11.620  1.00  5.92           N  
ATOM    623  CA  GLY A  40      15.859  16.267  11.936  1.00  5.92           C  
ATOM    624  C   GLY A  40      16.761  16.417  10.712  1.00  5.92           C  
ATOM    625  O   GLY A  40      17.960  16.671  10.833  1.00  5.92           O  
ATOM    626  H   GLY A  40      13.853  16.894  11.426  1.00  5.92           H  
ATOM    627 1HA  GLY A  40      15.959  17.156  12.559  1.00  5.92           H  
ATOM    628 2HA  GLY A  40      16.207  15.429  12.538  1.00  5.92           H  
ATOM    629  N   GLY A  41      16.181  16.251   9.536  1.00  5.77           N  
ATOM    630  CA  GLY A  41      16.888  16.406   8.274  1.00  5.77           C  
ATOM    631  C   GLY A  41      17.442  15.168   7.569  1.00  5.77           C  
ATOM    632  O   GLY A  41      17.824  15.281   6.412  1.00  5.77           O  
ATOM    633  H   GLY A  41      15.194  16.037   9.527  1.00  5.77           H  
ATOM    634 1HA  GLY A  41      16.209  16.896   7.590  1.00  5.77           H  
ATOM    635 2HA  GLY A  41      17.707  17.110   8.425  1.00  5.77           H  
ATOM    636  N   ALA A  42      17.482  13.989   8.185  1.00  5.47           N  
ATOM    637  CA  ALA A  42      18.037  12.859   7.415  1.00  5.47           C  
ATOM    638  C   ALA A  42      17.220  12.587   6.146  1.00  5.47           C  
ATOM    639  O   ALA A  42      17.770  12.401   5.056  1.00  5.47           O  
ATOM    640  CB  ALA A  42      18.064  11.598   8.259  1.00  5.47           C  
ATOM    641  H   ALA A  42      17.169  13.879   9.141  1.00  5.47           H  
ATOM    642  HA  ALA A  42      19.054  13.119   7.116  1.00  5.47           H  
ATOM    643 1HB  ALA A  42      18.497  10.783   7.677  1.00  5.47           H  
ATOM    644 2HB  ALA A  42      18.667  11.772   9.149  1.00  5.47           H  
ATOM    645 3HB  ALA A  42      17.049  11.331   8.554  1.00  5.47           H  
ATOM    646  N   LEU A  43      15.895  12.645   6.282  1.00  5.09           N  
ATOM    647  CA  LEU A  43      15.002  12.391   5.163  1.00  5.09           C  
ATOM    648  C   LEU A  43      15.144  13.493   4.131  1.00  5.09           C  
ATOM    649  O   LEU A  43      15.133  13.239   2.922  1.00  5.09           O  
ATOM    650  CB  LEU A  43      13.560  12.283   5.647  1.00  5.09           C  
ATOM    651  CG  LEU A  43      12.552  11.921   4.596  1.00  5.09           C  
ATOM    652  CD1 LEU A  43      12.989  10.614   3.991  1.00  5.09           C  
ATOM    653  CD2 LEU A  43      11.171  11.795   5.248  1.00  5.09           C  
ATOM    654  H   LEU A  43      15.504  12.810   7.197  1.00  5.09           H  
ATOM    655  HA  LEU A  43      15.286  11.445   4.701  1.00  5.09           H  
ATOM    656 1HB  LEU A  43      13.515  11.522   6.426  1.00  5.09           H  
ATOM    657 2HB  LEU A  43      13.260  13.237   6.081  1.00  5.09           H  
ATOM    658  HG  LEU A  43      12.518  12.677   3.812  1.00  5.09           H  
ATOM    659 1HD1 LEU A  43      12.289  10.287   3.246  1.00  5.09           H  
ATOM    660 2HD1 LEU A  43      13.973  10.733   3.539  1.00  5.09           H  
ATOM    661 3HD1 LEU A  43      13.049   9.885   4.763  1.00  5.09           H  
ATOM    662 1HD2 LEU A  43      10.430  11.510   4.501  1.00  5.09           H  
ATOM    663 2HD2 LEU A  43      11.195  11.037   6.023  1.00  5.09           H  
ATOM    664 3HD2 LEU A  43      10.886  12.747   5.689  1.00  5.09           H  
ATOM    665  N   PHE A  44      15.258  14.725   4.628  1.00  4.70           N  
ATOM    666  CA  PHE A  44      15.423  15.911   3.804  1.00  4.70           C  
ATOM    667  C   PHE A  44      16.632  15.755   2.923  1.00  4.70           C  
ATOM    668  O   PHE A  44      16.562  15.943   1.715  1.00  4.70           O  
ATOM    669  CB  PHE A  44      15.644  17.148   4.667  1.00  4.70           C  
ATOM    670  CG  PHE A  44      15.959  18.405   3.909  1.00  4.70           C  
ATOM    671  CD1 PHE A  44      14.971  19.181   3.403  1.00  4.70           C  
ATOM    672  CD2 PHE A  44      17.271  18.794   3.702  1.00  4.70           C  
ATOM    673  CE1 PHE A  44      15.239  20.328   2.694  1.00  4.70           C  
ATOM    674  CE2 PHE A  44      17.561  19.938   2.992  1.00  4.70           C  
ATOM    675  CZ  PHE A  44      16.536  20.709   2.484  1.00  4.70           C  
ATOM    676  H   PHE A  44      15.263  14.828   5.631  1.00  4.70           H  
ATOM    677  HA  PHE A  44      14.537  16.039   3.182  1.00  4.70           H  
ATOM    678 1HB  PHE A  44      14.764  17.312   5.268  1.00  4.70           H  
ATOM    679 2HB  PHE A  44      16.463  16.974   5.326  1.00  4.70           H  
ATOM    680  HD1 PHE A  44      13.956  18.873   3.577  1.00  4.70           H  
ATOM    681  HD2 PHE A  44      18.078  18.180   4.100  1.00  4.70           H  
ATOM    682  HE1 PHE A  44      14.422  20.926   2.295  1.00  4.70           H  
ATOM    683  HE2 PHE A  44      18.598  20.231   2.829  1.00  4.70           H  
ATOM    684  HZ  PHE A  44      16.757  21.613   1.916  1.00  4.70           H  
ATOM    685  N   GLN A  45      17.757  15.383   3.523  1.00  4.36           N  
ATOM    686  CA  GLN A  45      18.986  15.273   2.764  1.00  4.36           C  
ATOM    687  C   GLN A  45      18.867  14.238   1.658  1.00  4.36           C  
ATOM    688  O   GLN A  45      19.301  14.492   0.530  1.00  4.36           O  
ATOM    689  CB  GLN A  45      20.129  14.896   3.710  1.00  4.36           C  
ATOM    690  CG  GLN A  45      20.532  16.001   4.669  1.00  4.36           C  
ATOM    691  CD  GLN A  45      21.530  15.534   5.717  1.00  4.36           C  
ATOM    692  OE1 GLN A  45      21.717  14.334   5.950  1.00  4.36           O  
ATOM    693  NE2 GLN A  45      22.180  16.492   6.369  1.00  4.36           N  
ATOM    694  H   GLN A  45      17.766  15.212   4.527  1.00  4.36           H  
ATOM    695  HA  GLN A  45      19.197  16.240   2.310  1.00  4.36           H  
ATOM    696 1HB  GLN A  45      19.823  14.033   4.309  1.00  4.36           H  
ATOM    697 2HB  GLN A  45      21.001  14.601   3.130  1.00  4.36           H  
ATOM    698 1HG  GLN A  45      20.993  16.804   4.097  1.00  4.36           H  
ATOM    699 2HG  GLN A  45      19.647  16.371   5.174  1.00  4.36           H  
ATOM    700 1HE2 GLN A  45      22.846  16.254   7.075  1.00  4.36           H  
ATOM    701 2HE2 GLN A  45      21.999  17.452   6.155  1.00  4.36           H  
ATOM    702  N   THR A  46      18.226  13.098   1.935  1.00  4.08           N  
ATOM    703  CA  THR A  46      18.086  12.107   0.877  1.00  4.08           C  
ATOM    704  C   THR A  46      17.154  12.587  -0.228  1.00  4.08           C  
ATOM    705  O   THR A  46      17.466  12.462  -1.417  1.00  4.08           O  
ATOM    706  CB  THR A  46      17.547  10.775   1.402  1.00  4.08           C  
ATOM    707  OG1 THR A  46      18.443  10.239   2.367  1.00  4.08           O  
ATOM    708  CG2 THR A  46      17.425   9.795   0.244  1.00  4.08           C  
ATOM    709  H   THR A  46      17.880  12.913   2.881  1.00  4.08           H  
ATOM    710  HA  THR A  46      19.067  11.932   0.439  1.00  4.08           H  
ATOM    711  HB  THR A  46      16.569  10.933   1.864  1.00  4.08           H  
ATOM    712  HG1 THR A  46      18.091   9.385   2.701  1.00  4.08           H  
ATOM    713 1HG2 THR A  46      17.036   8.856   0.617  1.00  4.08           H  
ATOM    714 2HG2 THR A  46      16.757  10.193  -0.507  1.00  4.08           H  
ATOM    715 3HG2 THR A  46      18.405   9.635  -0.201  1.00  4.08           H  
ATOM    716  N   LEU A  47      15.992  13.118   0.156  1.00  3.87           N  
ATOM    717  CA  LEU A  47      15.030  13.532  -0.847  1.00  3.87           C  
ATOM    718  C   LEU A  47      15.571  14.685  -1.660  1.00  3.87           C  
ATOM    719  O   LEU A  47      15.516  14.648  -2.888  1.00  3.87           O  
ATOM    720  CB  LEU A  47      13.711  14.006  -0.257  1.00  3.87           C  
ATOM    721  CG  LEU A  47      12.602  14.281  -1.331  1.00  3.87           C  
ATOM    722  CD1 LEU A  47      13.043  15.401  -2.247  1.00  3.87           C  
ATOM    723  CD2 LEU A  47      12.309  13.070  -2.127  1.00  3.87           C  
ATOM    724  H   LEU A  47      15.773  13.220   1.148  1.00  3.87           H  
ATOM    725  HA  LEU A  47      14.841  12.695  -1.513  1.00  3.87           H  
ATOM    726 1HB  LEU A  47      13.343  13.249   0.435  1.00  3.87           H  
ATOM    727 2HB  LEU A  47      13.886  14.926   0.305  1.00  3.87           H  
ATOM    728  HG  LEU A  47      11.706  14.584  -0.834  1.00  3.87           H  
ATOM    729 1HD1 LEU A  47      12.267  15.579  -2.957  1.00  3.87           H  
ATOM    730 2HD1 LEU A  47      13.249  16.302  -1.690  1.00  3.87           H  
ATOM    731 3HD1 LEU A  47      13.929  15.108  -2.771  1.00  3.87           H  
ATOM    732 1HD2 LEU A  47      11.525  13.299  -2.853  1.00  3.87           H  
ATOM    733 2HD2 LEU A  47      13.209  12.748  -2.650  1.00  3.87           H  
ATOM    734 3HD2 LEU A  47      11.968  12.297  -1.477  1.00  3.87           H  
ATOM    735  N   GLU A  48      16.056  15.727  -0.983  1.00  3.73           N  
ATOM    736  CA  GLU A  48      16.506  16.926  -1.659  1.00  3.73           C  
ATOM    737  C   GLU A  48      17.675  16.600  -2.572  1.00  3.73           C  
ATOM    738  O   GLU A  48      17.751  17.124  -3.685  1.00  3.73           O  
ATOM    739  CB  GLU A  48      16.904  18.002  -0.642  1.00  3.73           C  
ATOM    740  CG  GLU A  48      17.255  19.365  -1.246  1.00  3.73           C  
ATOM    741  CD  GLU A  48      16.064  20.095  -1.865  1.00  3.73           C  
ATOM    742  OE1 GLU A  48      14.947  19.787  -1.517  1.00  3.73           O  
ATOM    743  OE2 GLU A  48      16.284  20.954  -2.692  1.00  3.73           O  
ATOM    744  H   GLU A  48      16.112  15.695   0.027  1.00  3.73           H  
ATOM    745  HA  GLU A  48      15.687  17.310  -2.265  1.00  3.73           H  
ATOM    746 1HB  GLU A  48      16.090  18.146   0.072  1.00  3.73           H  
ATOM    747 2HB  GLU A  48      17.770  17.654  -0.072  1.00  3.73           H  
ATOM    748 1HG  GLU A  48      17.678  19.989  -0.460  1.00  3.73           H  
ATOM    749 2HG  GLU A  48      18.021  19.219  -2.007  1.00  3.73           H  
ATOM    750  N   ALA A  49      18.590  15.718  -2.142  1.00  3.68           N  
ATOM    751  CA  ALA A  49      19.691  15.355  -3.021  1.00  3.68           C  
ATOM    752  C   ALA A  49      19.159  14.708  -4.291  1.00  3.68           C  
ATOM    753  O   ALA A  49      19.627  15.010  -5.395  1.00  3.68           O  
ATOM    754  CB  ALA A  49      20.638  14.400  -2.322  1.00  3.68           C  
ATOM    755  H   ALA A  49      18.548  15.302  -1.210  1.00  3.68           H  
ATOM    756  HA  ALA A  49      20.224  16.264  -3.294  1.00  3.68           H  
ATOM    757 1HB  ALA A  49      21.459  14.148  -2.987  1.00  3.68           H  
ATOM    758 2HB  ALA A  49      21.027  14.871  -1.420  1.00  3.68           H  
ATOM    759 3HB  ALA A  49      20.094  13.493  -2.050  1.00  3.68           H  
ATOM    760  N   ARG A  50      18.140  13.849  -4.152  1.00  3.69           N  
ATOM    761  CA  ARG A  50      17.569  13.200  -5.317  1.00  3.69           C  
ATOM    762  C   ARG A  50      16.812  14.195  -6.181  1.00  3.69           C  
ATOM    763  O   ARG A  50      16.945  14.177  -7.403  1.00  3.69           O  
ATOM    764  CB  ARG A  50      16.671  12.054  -4.892  1.00  3.69           C  
ATOM    765  CG  ARG A  50      17.431  10.858  -4.329  1.00  3.69           C  
ATOM    766  CD  ARG A  50      16.532   9.816  -3.780  1.00  3.69           C  
ATOM    767  NE  ARG A  50      15.683   9.227  -4.807  1.00  3.69           N  
ATOM    768  CZ  ARG A  50      14.756   8.284  -4.572  1.00  3.69           C  
ATOM    769  NH1 ARG A  50      14.607   7.815  -3.358  1.00  3.69           N  
ATOM    770  NH2 ARG A  50      14.005   7.832  -5.564  1.00  3.69           N  
ATOM    771  H   ARG A  50      17.780  13.613  -3.223  1.00  3.69           H  
ATOM    772  HA  ARG A  50      18.384  12.783  -5.907  1.00  3.69           H  
ATOM    773 1HB  ARG A  50      15.982  12.398  -4.120  1.00  3.69           H  
ATOM    774 2HB  ARG A  50      16.077  11.715  -5.740  1.00  3.69           H  
ATOM    775 1HG  ARG A  50      18.031  10.409  -5.119  1.00  3.69           H  
ATOM    776 2HG  ARG A  50      18.088  11.197  -3.528  1.00  3.69           H  
ATOM    777 1HD  ARG A  50      17.126   9.022  -3.329  1.00  3.69           H  
ATOM    778 2HD  ARG A  50      15.890  10.264  -3.018  1.00  3.69           H  
ATOM    779  HE  ARG A  50      15.779   9.570  -5.754  1.00  3.69           H  
ATOM    780 1HH1 ARG A  50      15.202   8.158  -2.615  1.00  3.69           H  
ATOM    781 2HH1 ARG A  50      13.912   7.108  -3.169  1.00  3.69           H  
ATOM    782 1HH2 ARG A  50      14.130   8.198  -6.498  1.00  3.69           H  
ATOM    783 2HH2 ARG A  50      13.311   7.123  -5.392  1.00  3.69           H  
ATOM    784  N   LEU A  51      16.071  15.115  -5.560  1.00  3.77           N  
ATOM    785  CA  LEU A  51      15.325  16.108  -6.320  1.00  3.77           C  
ATOM    786  C   LEU A  51      16.306  16.919  -7.138  1.00  3.77           C  
ATOM    787  O   LEU A  51      16.092  17.168  -8.323  1.00  3.77           O  
ATOM    788  CB  LEU A  51      14.542  17.069  -5.428  1.00  3.77           C  
ATOM    789  CG  LEU A  51      13.757  18.129  -6.208  1.00  3.77           C  
ATOM    790  CD1 LEU A  51      12.683  17.438  -7.046  1.00  3.77           C  
ATOM    791  CD2 LEU A  51      13.193  19.186  -5.265  1.00  3.77           C  
ATOM    792  H   LEU A  51      16.002  15.098  -4.547  1.00  3.77           H  
ATOM    793  HA  LEU A  51      14.639  15.598  -6.993  1.00  3.77           H  
ATOM    794 1HB  LEU A  51      13.841  16.498  -4.832  1.00  3.77           H  
ATOM    795 2HB  LEU A  51      15.235  17.578  -4.755  1.00  3.77           H  
ATOM    796  HG  LEU A  51      14.421  18.599  -6.893  1.00  3.77           H  
ATOM    797 1HD1 LEU A  51      12.158  18.173  -7.630  1.00  3.77           H  
ATOM    798 2HD1 LEU A  51      13.149  16.713  -7.715  1.00  3.77           H  
ATOM    799 3HD1 LEU A  51      11.979  16.926  -6.394  1.00  3.77           H  
ATOM    800 1HD2 LEU A  51      12.656  19.943  -5.840  1.00  3.77           H  
ATOM    801 2HD2 LEU A  51      12.533  18.740  -4.570  1.00  3.77           H  
ATOM    802 3HD2 LEU A  51      14.015  19.660  -4.717  1.00  3.77           H  
ATOM    803  N   GLY A  52      17.389  17.347  -6.489  1.00  3.91           N  
ATOM    804  CA  GLY A  52      18.435  18.123  -7.122  1.00  3.91           C  
ATOM    805  C   GLY A  52      18.949  17.397  -8.348  1.00  3.91           C  
ATOM    806  O   GLY A  52      18.940  17.953  -9.447  1.00  3.91           O  
ATOM    807  H   GLY A  52      17.497  17.118  -5.502  1.00  3.91           H  
ATOM    808 1HA  GLY A  52      18.059  19.104  -7.399  1.00  3.91           H  
ATOM    809 2HA  GLY A  52      19.249  18.268  -6.412  1.00  3.91           H  
ATOM    810  N   ARG A  53      19.365  16.143  -8.178  1.00  4.11           N  
ATOM    811  CA  ARG A  53      19.904  15.369  -9.288  1.00  4.11           C  
ATOM    812  C   ARG A  53      18.888  15.205 -10.417  1.00  4.11           C  
ATOM    813  O   ARG A  53      19.247  15.317 -11.594  1.00  4.11           O  
ATOM    814  CB  ARG A  53      20.336  14.009  -8.777  1.00  4.11           C  
ATOM    815  CG  ARG A  53      21.579  14.042  -7.892  1.00  4.11           C  
ATOM    816  CD  ARG A  53      21.858  12.722  -7.277  1.00  4.11           C  
ATOM    817  NE  ARG A  53      23.027  12.764  -6.410  1.00  4.11           N  
ATOM    818  CZ  ARG A  53      23.401  11.773  -5.577  1.00  4.11           C  
ATOM    819  NH1 ARG A  53      22.692  10.666  -5.509  1.00  4.11           N  
ATOM    820  NH2 ARG A  53      24.482  11.910  -4.829  1.00  4.11           N  
ATOM    821  H   ARG A  53      19.336  15.725  -7.244  1.00  4.11           H  
ATOM    822  HA  ARG A  53      20.777  15.889  -9.676  1.00  4.11           H  
ATOM    823 1HB  ARG A  53      19.525  13.573  -8.191  1.00  4.11           H  
ATOM    824 2HB  ARG A  53      20.531  13.345  -9.616  1.00  4.11           H  
ATOM    825 1HG  ARG A  53      22.440  14.324  -8.496  1.00  4.11           H  
ATOM    826 2HG  ARG A  53      21.443  14.774  -7.100  1.00  4.11           H  
ATOM    827 1HD  ARG A  53      20.998  12.423  -6.674  1.00  4.11           H  
ATOM    828 2HD  ARG A  53      22.033  11.982  -8.055  1.00  4.11           H  
ATOM    829  HE  ARG A  53      23.598  13.599  -6.433  1.00  4.11           H  
ATOM    830 1HH1 ARG A  53      21.867  10.561  -6.082  1.00  4.11           H  
ATOM    831 2HH1 ARG A  53      22.975   9.923  -4.887  1.00  4.11           H  
ATOM    832 1HH2 ARG A  53      25.029  12.759  -4.881  1.00  4.11           H  
ATOM    833 2HH2 ARG A  53      24.763  11.166  -4.207  1.00  4.11           H  
ATOM    834  N   ILE A  54      17.620  14.994 -10.077  1.00  4.32           N  
ATOM    835  CA  ILE A  54      16.569  14.866 -11.076  1.00  4.32           C  
ATOM    836  C   ILE A  54      16.382  16.163 -11.842  1.00  4.32           C  
ATOM    837  O   ILE A  54      16.304  16.163 -13.072  1.00  4.32           O  
ATOM    838  CB  ILE A  54      15.248  14.437 -10.437  1.00  4.32           C  
ATOM    839  CG1 ILE A  54      15.370  13.003  -9.902  1.00  4.32           C  
ATOM    840  CG2 ILE A  54      14.131  14.557 -11.442  1.00  4.32           C  
ATOM    841  CD1 ILE A  54      14.244  12.608  -8.981  1.00  4.32           C  
ATOM    842  H   ILE A  54      17.371  14.901  -9.090  1.00  4.32           H  
ATOM    843  HA  ILE A  54      16.868  14.092 -11.787  1.00  4.32           H  
ATOM    844  HB  ILE A  54      15.040  15.085  -9.584  1.00  4.32           H  
ATOM    845 1HG1 ILE A  54      15.382  12.319 -10.748  1.00  4.32           H  
ATOM    846 2HG1 ILE A  54      16.310  12.902  -9.372  1.00  4.32           H  
ATOM    847 1HG2 ILE A  54      13.192  14.264 -10.980  1.00  4.32           H  
ATOM    848 2HG2 ILE A  54      14.059  15.587 -11.788  1.00  4.32           H  
ATOM    849 3HG2 ILE A  54      14.342  13.907 -12.286  1.00  4.32           H  
ATOM    850 1HD1 ILE A  54      14.394  11.583  -8.644  1.00  4.32           H  
ATOM    851 2HD1 ILE A  54      14.237  13.276  -8.118  1.00  4.32           H  
ATOM    852 3HD1 ILE A  54      13.297  12.683  -9.509  1.00  4.32           H  
ATOM    853  N   ARG A  55      16.325  17.287 -11.120  1.00  4.52           N  
ATOM    854  CA  ARG A  55      16.157  18.573 -11.772  1.00  4.52           C  
ATOM    855  C   ARG A  55      17.340  18.885 -12.669  1.00  4.52           C  
ATOM    856  O   ARG A  55      17.157  19.389 -13.775  1.00  4.52           O  
ATOM    857  CB  ARG A  55      16.023  19.685 -10.746  1.00  4.52           C  
ATOM    858  CG  ARG A  55      14.710  19.723  -9.985  1.00  4.52           C  
ATOM    859  CD  ARG A  55      14.662  20.869  -9.030  1.00  4.52           C  
ATOM    860  NE  ARG A  55      15.570  20.708  -7.901  1.00  4.52           N  
ATOM    861  CZ  ARG A  55      15.762  21.643  -6.945  1.00  4.52           C  
ATOM    862  NH1 ARG A  55      15.116  22.785  -7.016  1.00  4.52           N  
ATOM    863  NH2 ARG A  55      16.586  21.428  -5.933  1.00  4.52           N  
ATOM    864  H   ARG A  55      16.392  17.241 -10.107  1.00  4.52           H  
ATOM    865  HA  ARG A  55      15.253  18.538 -12.377  1.00  4.52           H  
ATOM    866 1HB  ARG A  55      16.820  19.576 -10.007  1.00  4.52           H  
ATOM    867 2HB  ARG A  55      16.161  20.648 -11.233  1.00  4.52           H  
ATOM    868 1HG  ARG A  55      13.887  19.834 -10.688  1.00  4.52           H  
ATOM    869 2HG  ARG A  55      14.580  18.800  -9.428  1.00  4.52           H  
ATOM    870 1HD  ARG A  55      14.929  21.785  -9.553  1.00  4.52           H  
ATOM    871 2HD  ARG A  55      13.666  20.958  -8.637  1.00  4.52           H  
ATOM    872  HE  ARG A  55      16.076  19.828  -7.824  1.00  4.52           H  
ATOM    873 1HH1 ARG A  55      14.484  22.961  -7.783  1.00  4.52           H  
ATOM    874 2HH1 ARG A  55      15.257  23.485  -6.302  1.00  4.52           H  
ATOM    875 1HH2 ARG A  55      17.086  20.557  -5.850  1.00  4.52           H  
ATOM    876 2HH2 ARG A  55      16.710  22.139  -5.221  1.00  4.52           H  
ATOM    877  N   LEU A  56      18.550  18.540 -12.227  1.00  4.67           N  
ATOM    878  CA  LEU A  56      19.740  18.767 -13.032  1.00  4.67           C  
ATOM    879  C   LEU A  56      19.716  17.895 -14.277  1.00  4.67           C  
ATOM    880  O   LEU A  56      20.112  18.328 -15.365  1.00  4.67           O  
ATOM    881  CB  LEU A  56      20.987  18.480 -12.201  1.00  4.67           C  
ATOM    882  CG  LEU A  56      21.264  19.478 -11.077  1.00  4.67           C  
ATOM    883  CD1 LEU A  56      22.388  18.949 -10.209  1.00  4.67           C  
ATOM    884  CD2 LEU A  56      21.622  20.819 -11.685  1.00  4.67           C  
ATOM    885  H   LEU A  56      18.651  18.136 -11.295  1.00  4.67           H  
ATOM    886  HA  LEU A  56      19.753  19.810 -13.340  1.00  4.67           H  
ATOM    887 1HB  LEU A  56      20.875  17.497 -11.748  1.00  4.67           H  
ATOM    888 2HB  LEU A  56      21.846  18.462 -12.852  1.00  4.67           H  
ATOM    889  HG  LEU A  56      20.381  19.596 -10.463  1.00  4.67           H  
ATOM    890 1HD1 LEU A  56      22.586  19.653  -9.402  1.00  4.67           H  
ATOM    891 2HD1 LEU A  56      22.091  17.990  -9.787  1.00  4.67           H  
ATOM    892 3HD1 LEU A  56      23.286  18.821 -10.809  1.00  4.67           H  
ATOM    893 1HD2 LEU A  56      21.817  21.537 -10.887  1.00  4.67           H  
ATOM    894 2HD2 LEU A  56      22.512  20.714 -12.304  1.00  4.67           H  
ATOM    895 3HD2 LEU A  56      20.792  21.173 -12.297  1.00  4.67           H  
ATOM    896  N   ARG A  57      19.230  16.665 -14.130  1.00  4.75           N  
ATOM    897  CA  ARG A  57      19.113  15.760 -15.253  1.00  4.75           C  
ATOM    898  C   ARG A  57      18.162  16.354 -16.282  1.00  4.75           C  
ATOM    899  O   ARG A  57      18.509  16.494 -17.459  1.00  4.75           O  
ATOM    900  CB  ARG A  57      18.618  14.395 -14.791  1.00  4.75           C  
ATOM    901  CG  ARG A  57      18.517  13.325 -15.865  1.00  4.75           C  
ATOM    902  CD  ARG A  57      17.966  12.037 -15.312  1.00  4.75           C  
ATOM    903  NE  ARG A  57      16.559  12.138 -14.930  1.00  4.75           N  
ATOM    904  CZ  ARG A  57      15.910  11.273 -14.123  1.00  4.75           C  
ATOM    905  NH1 ARG A  57      16.546  10.246 -13.596  1.00  4.75           N  
ATOM    906  NH2 ARG A  57      14.629  11.462 -13.871  1.00  4.75           N  
ATOM    907  H   ARG A  57      18.952  16.334 -13.207  1.00  4.75           H  
ATOM    908  HA  ARG A  57      20.092  15.635 -15.701  1.00  4.75           H  
ATOM    909 1HB  ARG A  57      19.272  14.023 -14.005  1.00  4.75           H  
ATOM    910 2HB  ARG A  57      17.629  14.497 -14.359  1.00  4.75           H  
ATOM    911 1HG  ARG A  57      17.848  13.672 -16.654  1.00  4.75           H  
ATOM    912 2HG  ARG A  57      19.506  13.132 -16.282  1.00  4.75           H  
ATOM    913 1HD  ARG A  57      18.062  11.251 -16.056  1.00  4.75           H  
ATOM    914 2HD  ARG A  57      18.536  11.762 -14.426  1.00  4.75           H  
ATOM    915  HE  ARG A  57      16.022  12.911 -15.304  1.00  4.75           H  
ATOM    916 1HH1 ARG A  57      17.527  10.104 -13.791  1.00  4.75           H  
ATOM    917 2HH1 ARG A  57      16.053   9.600 -12.995  1.00  4.75           H  
ATOM    918 1HH2 ARG A  57      14.151  12.267 -14.298  1.00  4.75           H  
ATOM    919 2HH2 ARG A  57      14.126  10.825 -13.274  1.00  4.75           H  
ATOM    920  N   HIS A  58      16.967  16.741 -15.831  1.00  4.73           N  
ATOM    921  CA  HIS A  58      15.946  17.253 -16.731  1.00  4.73           C  
ATOM    922  C   HIS A  58      16.336  18.582 -17.354  1.00  4.73           C  
ATOM    923  O   HIS A  58      16.110  18.798 -18.550  1.00  4.73           O  
ATOM    924  CB  HIS A  58      14.622  17.412 -15.991  1.00  4.73           C  
ATOM    925  CG  HIS A  58      14.015  16.111 -15.588  1.00  4.73           C  
ATOM    926  ND1 HIS A  58      12.924  16.025 -14.750  1.00  4.73           N  
ATOM    927  CD2 HIS A  58      14.367  14.843 -15.883  1.00  4.73           C  
ATOM    928  CE1 HIS A  58      12.622  14.755 -14.554  1.00  4.73           C  
ATOM    929  NE2 HIS A  58      13.490  14.009 -15.222  1.00  4.73           N  
ATOM    930  H   HIS A  58      16.752  16.638 -14.838  1.00  4.73           H  
ATOM    931  HA  HIS A  58      15.795  16.543 -17.540  1.00  4.73           H  
ATOM    932 1HB  HIS A  58      14.787  18.007 -15.088  1.00  4.73           H  
ATOM    933 2HB  HIS A  58      13.916  17.948 -16.617  1.00  4.73           H  
ATOM    934  HD1 HIS A  58      12.434  16.791 -14.337  1.00  4.73           H  
ATOM    935  HD2 HIS A  58      15.167  14.427 -16.495  1.00  4.73           H  
ATOM    936  HE1 HIS A  58      11.785  14.479 -13.914  1.00  4.73           H  
ATOM    937  N   GLU A  59      16.949  19.462 -16.567  1.00  4.59           N  
ATOM    938  CA  GLU A  59      17.363  20.752 -17.076  1.00  4.59           C  
ATOM    939  C   GLU A  59      18.485  20.564 -18.070  1.00  4.59           C  
ATOM    940  O   GLU A  59      18.515  21.227 -19.105  1.00  4.59           O  
ATOM    941  CB  GLU A  59      17.780  21.676 -15.936  1.00  4.59           C  
ATOM    942  CG  GLU A  59      18.240  23.061 -16.360  1.00  4.59           C  
ATOM    943  CD  GLU A  59      17.199  23.946 -17.053  1.00  4.59           C  
ATOM    944  OE1 GLU A  59      16.000  23.706 -16.958  1.00  4.59           O  
ATOM    945  OE2 GLU A  59      17.639  24.883 -17.694  1.00  4.59           O  
ATOM    946  H   GLU A  59      17.113  19.248 -15.586  1.00  4.59           H  
ATOM    947  HA  GLU A  59      16.526  21.205 -17.598  1.00  4.59           H  
ATOM    948 1HB  GLU A  59      16.948  21.793 -15.244  1.00  4.59           H  
ATOM    949 2HB  GLU A  59      18.596  21.208 -15.379  1.00  4.59           H  
ATOM    950 1HG  GLU A  59      18.612  23.585 -15.481  1.00  4.59           H  
ATOM    951 2HG  GLU A  59      19.078  22.916 -17.035  1.00  4.59           H  
ATOM    952  N   GLY A  60      19.412  19.654 -17.776  1.00  4.37           N  
ATOM    953  CA  GLY A  60      20.503  19.395 -18.689  1.00  4.37           C  
ATOM    954  C   GLY A  60      19.979  18.887 -20.021  1.00  4.37           C  
ATOM    955  O   GLY A  60      20.479  19.290 -21.070  1.00  4.37           O  
ATOM    956  H   GLY A  60      19.377  19.135 -16.901  1.00  4.37           H  
ATOM    957 1HA  GLY A  60      21.078  20.309 -18.837  1.00  4.37           H  
ATOM    958 2HA  GLY A  60      21.167  18.663 -18.256  1.00  4.37           H  
ATOM    959  N   ARG A  61      18.941  18.036 -19.994  1.00  4.08           N  
ATOM    960  CA  ARG A  61      18.368  17.541 -21.240  1.00  4.08           C  
ATOM    961  C   ARG A  61      17.741  18.697 -22.008  1.00  4.08           C  
ATOM    962  O   ARG A  61      17.936  18.829 -23.220  1.00  4.08           O  
ATOM    963  CB  ARG A  61      17.281  16.514 -20.971  1.00  4.08           C  
ATOM    964  CG  ARG A  61      17.733  15.195 -20.396  1.00  4.08           C  
ATOM    965  CD  ARG A  61      16.554  14.381 -19.987  1.00  4.08           C  
ATOM    966  NE  ARG A  61      15.833  13.818 -21.126  1.00  4.08           N  
ATOM    967  CZ  ARG A  61      14.521  13.501 -21.115  1.00  4.08           C  
ATOM    968  NH1 ARG A  61      13.801  13.737 -20.038  1.00  4.08           N  
ATOM    969  NH2 ARG A  61      13.953  12.954 -22.176  1.00  4.08           N  
ATOM    970  H   ARG A  61      18.579  17.705 -19.098  1.00  4.08           H  
ATOM    971  HA  ARG A  61      19.156  17.090 -21.841  1.00  4.08           H  
ATOM    972 1HB  ARG A  61      16.556  16.934 -20.280  1.00  4.08           H  
ATOM    973 2HB  ARG A  61      16.757  16.297 -21.900  1.00  4.08           H  
ATOM    974 1HG  ARG A  61      18.277  14.646 -21.158  1.00  4.08           H  
ATOM    975 2HG  ARG A  61      18.377  15.349 -19.548  1.00  4.08           H  
ATOM    976 1HD  ARG A  61      16.863  13.576 -19.333  1.00  4.08           H  
ATOM    977 2HD  ARG A  61      15.867  15.026 -19.446  1.00  4.08           H  
ATOM    978  HE  ARG A  61      16.386  13.587 -21.971  1.00  4.08           H  
ATOM    979 1HH1 ARG A  61      14.231  14.158 -19.227  1.00  4.08           H  
ATOM    980 2HH1 ARG A  61      12.818  13.502 -20.023  1.00  4.08           H  
ATOM    981 1HH2 ARG A  61      14.496  12.770 -23.009  1.00  4.08           H  
ATOM    982 2HH2 ARG A  61      12.973  12.722 -22.157  1.00  4.08           H  
ATOM    983  N   ARG A  62      17.038  19.585 -21.294  1.00  3.76           N  
ATOM    984  CA  ARG A  62      16.428  20.731 -21.949  1.00  3.76           C  
ATOM    985  C   ARG A  62      17.482  21.629 -22.570  1.00  3.76           C  
ATOM    986  O   ARG A  62      17.342  22.058 -23.719  1.00  3.76           O  
ATOM    987  CB  ARG A  62      15.589  21.532 -20.956  1.00  3.76           C  
ATOM    988  CG  ARG A  62      14.252  20.899 -20.562  1.00  3.76           C  
ATOM    989  CD  ARG A  62      13.390  21.865 -19.804  1.00  3.76           C  
ATOM    990  NE  ARG A  62      13.874  22.101 -18.437  1.00  3.76           N  
ATOM    991  CZ  ARG A  62      13.475  21.395 -17.361  1.00  3.76           C  
ATOM    992  NH1 ARG A  62      12.571  20.444 -17.480  1.00  3.76           N  
ATOM    993  NH2 ARG A  62      13.999  21.680 -16.190  1.00  3.76           N  
ATOM    994  H   ARG A  62      16.896  19.440 -20.292  1.00  3.76           H  
ATOM    995  HA  ARG A  62      15.773  20.367 -22.739  1.00  3.76           H  
ATOM    996 1HB  ARG A  62      16.158  21.680 -20.042  1.00  3.76           H  
ATOM    997 2HB  ARG A  62      15.383  22.519 -21.368  1.00  3.76           H  
ATOM    998 1HG  ARG A  62      13.719  20.589 -21.459  1.00  3.76           H  
ATOM    999 2HG  ARG A  62      14.432  20.033 -19.931  1.00  3.76           H  
ATOM   1000 1HD  ARG A  62      13.378  22.820 -20.327  1.00  3.76           H  
ATOM   1001 2HD  ARG A  62      12.377  21.473 -19.743  1.00  3.76           H  
ATOM   1002  HE  ARG A  62      14.590  22.826 -18.262  1.00  3.76           H  
ATOM   1003 1HH1 ARG A  62      12.176  20.237 -18.386  1.00  3.76           H  
ATOM   1004 2HH1 ARG A  62      12.267  19.931 -16.667  1.00  3.76           H  
ATOM   1005 1HH2 ARG A  62      14.715  22.424 -16.146  1.00  3.76           H  
ATOM   1006 2HH2 ARG A  62      13.724  21.177 -15.367  1.00  3.76           H  
ATOM   1007  N   GLN A  63      18.573  21.873 -21.849  1.00  3.46           N  
ATOM   1008  CA  GLN A  63      19.614  22.714 -22.397  1.00  3.46           C  
ATOM   1009  C   GLN A  63      20.286  22.035 -23.570  1.00  3.46           C  
ATOM   1010  O   GLN A  63      20.549  22.678 -24.580  1.00  3.46           O  
ATOM   1011  CB  GLN A  63      20.645  23.099 -21.335  1.00  3.46           C  
ATOM   1012  CG  GLN A  63      20.108  24.063 -20.277  1.00  3.46           C  
ATOM   1013  CD  GLN A  63      21.135  24.436 -19.216  1.00  3.46           C  
ATOM   1014  OE1 GLN A  63      22.352  24.294 -19.408  1.00  3.46           O  
ATOM   1015  NE2 GLN A  63      20.646  24.929 -18.085  1.00  3.46           N  
ATOM   1016  H   GLN A  63      18.657  21.501 -20.904  1.00  3.46           H  
ATOM   1017  HA  GLN A  63      19.157  23.632 -22.760  1.00  3.46           H  
ATOM   1018 1HB  GLN A  63      20.981  22.194 -20.824  1.00  3.46           H  
ATOM   1019 2HB  GLN A  63      21.514  23.552 -21.815  1.00  3.46           H  
ATOM   1020 1HG  GLN A  63      19.780  24.976 -20.768  1.00  3.46           H  
ATOM   1021 2HG  GLN A  63      19.259  23.593 -19.772  1.00  3.46           H  
ATOM   1022 1HE2 GLN A  63      21.257  25.196 -17.346  1.00  3.46           H  
ATOM   1023 2HE2 GLN A  63      19.625  25.018 -17.964  1.00  3.46           H  
ATOM   1024  N   ALA A  64      20.504  20.721 -23.482  1.00  3.22           N  
ATOM   1025  CA  ALA A  64      21.147  20.008 -24.568  1.00  3.22           C  
ATOM   1026  C   ALA A  64      20.340  20.111 -25.849  1.00  3.22           C  
ATOM   1027  O   ALA A  64      20.894  20.293 -26.935  1.00  3.22           O  
ATOM   1028  CB  ALA A  64      21.335  18.540 -24.215  1.00  3.22           C  
ATOM   1029  H   ALA A  64      20.264  20.215 -22.632  1.00  3.22           H  
ATOM   1030  HA  ALA A  64      22.111  20.470 -24.730  1.00  3.22           H  
ATOM   1031 1HB  ALA A  64      21.845  18.029 -25.031  1.00  3.22           H  
ATOM   1032 2HB  ALA A  64      21.930  18.462 -23.305  1.00  3.22           H  
ATOM   1033 3HB  ALA A  64      20.361  18.084 -24.049  1.00  3.22           H  
ATOM   1034  N   ARG A  65      19.015  20.065 -25.730  1.00  3.06           N  
ATOM   1035  CA  ARG A  65      18.194  20.123 -26.923  1.00  3.06           C  
ATOM   1036  C   ARG A  65      18.085  21.562 -27.432  1.00  3.06           C  
ATOM   1037  O   ARG A  65      18.083  21.809 -28.642  1.00  3.06           O  
ATOM   1038  CB  ARG A  65      16.818  19.544 -26.624  1.00  3.06           C  
ATOM   1039  CG  ARG A  65      16.829  18.036 -26.246  1.00  3.06           C  
ATOM   1040  CD  ARG A  65      17.229  17.161 -27.377  1.00  3.06           C  
ATOM   1041  NE  ARG A  65      17.302  15.730 -26.995  1.00  3.06           N  
ATOM   1042  CZ  ARG A  65      16.281  14.847 -27.056  1.00  3.06           C  
ATOM   1043  NH1 ARG A  65      15.094  15.235 -27.480  1.00  3.06           N  
ATOM   1044  NH2 ARG A  65      16.475  13.583 -26.693  1.00  3.06           N  
ATOM   1045  H   ARG A  65      18.588  19.914 -24.814  1.00  3.06           H  
ATOM   1046  HA  ARG A  65      18.663  19.515 -27.696  1.00  3.06           H  
ATOM   1047 1HB  ARG A  65      16.382  20.088 -25.781  1.00  3.06           H  
ATOM   1048 2HB  ARG A  65      16.162  19.681 -27.481  1.00  3.06           H  
ATOM   1049 1HG  ARG A  65      17.547  17.877 -25.449  1.00  3.06           H  
ATOM   1050 2HG  ARG A  65      15.839  17.737 -25.903  1.00  3.06           H  
ATOM   1051 1HD  ARG A  65      16.506  17.260 -28.184  1.00  3.06           H  
ATOM   1052 2HD  ARG A  65      18.215  17.468 -27.733  1.00  3.06           H  
ATOM   1053  HE  ARG A  65      18.188  15.380 -26.656  1.00  3.06           H  
ATOM   1054 1HH1 ARG A  65      14.944  16.195 -27.755  1.00  3.06           H  
ATOM   1055 2HH1 ARG A  65      14.332  14.573 -27.526  1.00  3.06           H  
ATOM   1056 1HH2 ARG A  65      17.409  13.263 -26.365  1.00  3.06           H  
ATOM   1057 2HH2 ARG A  65      15.716  12.923 -26.740  1.00  3.06           H  
ATOM   1058  N   ARG A  66      18.071  22.541 -26.528  1.00  2.97           N  
ATOM   1059  CA  ARG A  66      18.006  23.928 -26.970  1.00  2.97           C  
ATOM   1060  C   ARG A  66      19.306  24.346 -27.657  1.00  2.97           C  
ATOM   1061  O   ARG A  66      19.277  24.978 -28.720  1.00  2.97           O  
ATOM   1062  CB  ARG A  66      17.720  24.833 -25.788  1.00  2.97           C  
ATOM   1063  CG  ARG A  66      16.299  24.714 -25.237  1.00  2.97           C  
ATOM   1064  CD  ARG A  66      16.132  25.468 -23.975  1.00  2.97           C  
ATOM   1065  NE  ARG A  66      14.778  25.358 -23.451  1.00  2.97           N  
ATOM   1066  CZ  ARG A  66      14.408  25.734 -22.214  1.00  2.97           C  
ATOM   1067  NH1 ARG A  66      15.300  26.232 -21.387  1.00  2.97           N  
ATOM   1068  NH2 ARG A  66      13.150  25.604 -21.828  1.00  2.97           N  
ATOM   1069  H   ARG A  66      18.065  22.327 -25.529  1.00  2.97           H  
ATOM   1070  HA  ARG A  66      17.189  24.024 -27.683  1.00  2.97           H  
ATOM   1071 1HB  ARG A  66      18.409  24.590 -24.978  1.00  2.97           H  
ATOM   1072 2HB  ARG A  66      17.895  25.870 -26.066  1.00  2.97           H  
ATOM   1073 1HG  ARG A  66      15.602  25.123 -25.968  1.00  2.97           H  
ATOM   1074 2HG  ARG A  66      16.057  23.671 -25.060  1.00  2.97           H  
ATOM   1075 1HD  ARG A  66      16.820  25.065 -23.229  1.00  2.97           H  
ATOM   1076 2HD  ARG A  66      16.350  26.521 -24.143  1.00  2.97           H  
ATOM   1077  HE  ARG A  66      14.067  24.980 -24.062  1.00  2.97           H  
ATOM   1078 1HH1 ARG A  66      16.262  26.329 -21.682  1.00  2.97           H  
ATOM   1079 2HH1 ARG A  66      15.028  26.513 -20.454  1.00  2.97           H  
ATOM   1080 1HH2 ARG A  66      12.462  25.224 -22.464  1.00  2.97           H  
ATOM   1081 2HH2 ARG A  66      12.874  25.890 -20.899  1.00  2.97           H  
ATOM   1082  N   ASP A  67      20.448  23.931 -27.093  1.00  2.98           N  
ATOM   1083  CA  ASP A  67      21.741  24.262 -27.670  1.00  2.98           C  
ATOM   1084  C   ASP A  67      21.943  23.487 -28.954  1.00  2.98           C  
ATOM   1085  O   ASP A  67      22.444  24.036 -29.931  1.00  2.98           O  
ATOM   1086  CB  ASP A  67      22.882  23.978 -26.699  1.00  2.98           C  
ATOM   1087  CG  ASP A  67      22.951  24.956 -25.532  1.00  2.98           C  
ATOM   1088  OD1 ASP A  67      22.277  25.961 -25.580  1.00  2.98           O  
ATOM   1089  OD2 ASP A  67      23.703  24.713 -24.618  1.00  2.98           O  
ATOM   1090  H   ASP A  67      20.416  23.403 -26.226  1.00  2.98           H  
ATOM   1091  HA  ASP A  67      21.754  25.325 -27.907  1.00  2.98           H  
ATOM   1092 1HB  ASP A  67      22.751  22.980 -26.287  1.00  2.98           H  
ATOM   1093 2HB  ASP A  67      23.820  23.995 -27.229  1.00  2.98           H  
ATOM   1094  N   GLY A  68      21.488  22.236 -28.982  1.00  3.10           N  
ATOM   1095  CA  GLY A  68      21.579  21.414 -30.172  1.00  3.10           C  
ATOM   1096  C   GLY A  68      20.895  22.133 -31.328  1.00  3.10           C  
ATOM   1097  O   GLY A  68      21.490  22.312 -32.395  1.00  3.10           O  
ATOM   1098  H   GLY A  68      21.091  21.807 -28.148  1.00  3.10           H  
ATOM   1099 1HA  GLY A  68      22.623  21.208 -30.408  1.00  3.10           H  
ATOM   1100 2HA  GLY A  68      21.085  20.465 -29.980  1.00  3.10           H  
ATOM   1101  N   ARG A  69      19.645  22.565 -31.106  1.00  3.32           N  
ATOM   1102  CA  ARG A  69      18.876  23.282 -32.120  1.00  3.32           C  
ATOM   1103  C   ARG A  69      19.555  24.590 -32.532  1.00  3.32           C  
ATOM   1104  O   ARG A  69      19.594  24.933 -33.722  1.00  3.32           O  
ATOM   1105  CB  ARG A  69      17.481  23.582 -31.594  1.00  3.32           C  
ATOM   1106  CG  ARG A  69      16.562  22.372 -31.481  1.00  3.32           C  
ATOM   1107  CD  ARG A  69      15.281  22.725 -30.818  1.00  3.32           C  
ATOM   1108  NE  ARG A  69      14.390  21.582 -30.708  1.00  3.32           N  
ATOM   1109  CZ  ARG A  69      13.265  21.555 -29.967  1.00  3.32           C  
ATOM   1110  NH1 ARG A  69      12.907  22.611 -29.270  1.00  3.32           N  
ATOM   1111  NH2 ARG A  69      12.519  20.463 -29.941  1.00  3.32           N  
ATOM   1112  H   ARG A  69      19.204  22.374 -30.203  1.00  3.32           H  
ATOM   1113  HA  ARG A  69      18.785  22.642 -32.995  1.00  3.32           H  
ATOM   1114 1HB  ARG A  69      17.564  24.018 -30.597  1.00  3.32           H  
ATOM   1115 2HB  ARG A  69      16.997  24.316 -32.235  1.00  3.32           H  
ATOM   1116 1HG  ARG A  69      16.338  21.996 -32.478  1.00  3.32           H  
ATOM   1117 2HG  ARG A  69      17.052  21.591 -30.905  1.00  3.32           H  
ATOM   1118 1HD  ARG A  69      15.494  23.088 -29.810  1.00  3.32           H  
ATOM   1119 2HD  ARG A  69      14.775  23.502 -31.386  1.00  3.32           H  
ATOM   1120  HE  ARG A  69      14.630  20.753 -31.229  1.00  3.32           H  
ATOM   1121 1HH1 ARG A  69      13.476  23.445 -29.291  1.00  3.32           H  
ATOM   1122 2HH1 ARG A  69      12.062  22.589 -28.716  1.00  3.32           H  
ATOM   1123 1HH2 ARG A  69      12.789  19.653 -30.478  1.00  3.32           H  
ATOM   1124 2HH2 ARG A  69      11.675  20.442 -29.387  1.00  3.32           H  
ATOM   1125  N   GLU A  70      20.151  25.303 -31.575  1.00  3.63           N  
ATOM   1126  CA  GLU A  70      20.840  26.525 -31.950  1.00  3.63           C  
ATOM   1127  C   GLU A  70      22.031  26.213 -32.838  1.00  3.63           C  
ATOM   1128  O   GLU A  70      22.249  26.886 -33.845  1.00  3.63           O  
ATOM   1129  CB  GLU A  70      21.320  27.302 -30.722  1.00  3.63           C  
ATOM   1130  CG  GLU A  70      22.134  28.557 -31.067  1.00  3.63           C  
ATOM   1131  CD  GLU A  70      21.370  29.643 -31.810  1.00  3.63           C  
ATOM   1132  OE1 GLU A  70      20.174  29.741 -31.648  1.00  3.63           O  
ATOM   1133  OE2 GLU A  70      22.004  30.354 -32.577  1.00  3.63           O  
ATOM   1134  H   GLU A  70      20.092  25.023 -30.594  1.00  3.63           H  
ATOM   1135  HA  GLU A  70      20.150  27.152 -32.512  1.00  3.63           H  
ATOM   1136 1HB  GLU A  70      20.463  27.594 -30.114  1.00  3.63           H  
ATOM   1137 2HB  GLU A  70      21.949  26.656 -30.110  1.00  3.63           H  
ATOM   1138 1HG  GLU A  70      22.529  28.976 -30.143  1.00  3.63           H  
ATOM   1139 2HG  GLU A  70      22.979  28.237 -31.671  1.00  3.63           H  
ATOM   1140  N   PHE A  71      22.781  25.160 -32.519  1.00  4.02           N  
ATOM   1141  CA  PHE A  71      23.928  24.847 -33.349  1.00  4.02           C  
ATOM   1142  C   PHE A  71      23.485  24.247 -34.679  1.00  4.02           C  
ATOM   1143  O   PHE A  71      24.164  24.404 -35.684  1.00  4.02           O  
ATOM   1144  CB  PHE A  71      24.912  23.939 -32.643  1.00  4.02           C  
ATOM   1145  CG  PHE A  71      25.614  24.614 -31.530  1.00  4.02           C  
ATOM   1146  CD1 PHE A  71      25.442  24.210 -30.216  1.00  4.02           C  
ATOM   1147  CD2 PHE A  71      26.415  25.700 -31.793  1.00  4.02           C  
ATOM   1148  CE1 PHE A  71      26.070  24.882 -29.191  1.00  4.02           C  
ATOM   1149  CE2 PHE A  71      27.038  26.371 -30.783  1.00  4.02           C  
ATOM   1150  CZ  PHE A  71      26.868  25.967 -29.474  1.00  4.02           C  
ATOM   1151  H   PHE A  71      22.574  24.614 -31.683  1.00  4.02           H  
ATOM   1152  HA  PHE A  71      24.452  25.778 -33.561  1.00  4.02           H  
ATOM   1153 1HB  PHE A  71      24.387  23.069 -32.253  1.00  4.02           H  
ATOM   1154 2HB  PHE A  71      25.661  23.619 -33.355  1.00  4.02           H  
ATOM   1155  HD1 PHE A  71      24.802  23.354 -29.999  1.00  4.02           H  
ATOM   1156  HD2 PHE A  71      26.545  26.030 -32.825  1.00  4.02           H  
ATOM   1157  HE1 PHE A  71      25.932  24.561 -28.160  1.00  4.02           H  
ATOM   1158  HE2 PHE A  71      27.661  27.225 -31.021  1.00  4.02           H  
ATOM   1159  HZ  PHE A  71      27.364  26.505 -28.669  1.00  4.02           H  
ATOM   1160  N   ARG A  72      22.318  23.599 -34.712  1.00  4.41           N  
ATOM   1161  CA  ARG A  72      21.774  23.030 -35.949  1.00  4.41           C  
ATOM   1162  C   ARG A  72      21.652  24.102 -37.027  1.00  4.41           C  
ATOM   1163  O   ARG A  72      21.906  23.851 -38.205  1.00  4.41           O  
ATOM   1164  CB  ARG A  72      20.411  22.400 -35.706  1.00  4.41           C  
ATOM   1165  CG  ARG A  72      19.765  21.735 -36.907  1.00  4.41           C  
ATOM   1166  CD  ARG A  72      18.434  21.157 -36.554  1.00  4.41           C  
ATOM   1167  NE  ARG A  72      17.788  20.525 -37.700  1.00  4.41           N  
ATOM   1168  CZ  ARG A  72      17.010  21.173 -38.594  1.00  4.41           C  
ATOM   1169  NH1 ARG A  72      16.789  22.463 -38.462  1.00  4.41           N  
ATOM   1170  NH2 ARG A  72      16.469  20.512 -39.604  1.00  4.41           N  
ATOM   1171  H   ARG A  72      21.803  23.465 -33.845  1.00  4.41           H  
ATOM   1172  HA  ARG A  72      22.454  22.266 -36.311  1.00  4.41           H  
ATOM   1173 1HB  ARG A  72      20.487  21.667 -34.904  1.00  4.41           H  
ATOM   1174 2HB  ARG A  72      19.722  23.162 -35.380  1.00  4.41           H  
ATOM   1175 1HG  ARG A  72      19.620  22.477 -37.694  1.00  4.41           H  
ATOM   1176 2HG  ARG A  72      20.403  20.935 -37.273  1.00  4.41           H  
ATOM   1177 1HD  ARG A  72      18.560  20.406 -35.774  1.00  4.41           H  
ATOM   1178 2HD  ARG A  72      17.782  21.950 -36.188  1.00  4.41           H  
ATOM   1179  HE  ARG A  72      17.933  19.533 -37.836  1.00  4.41           H  
ATOM   1180 1HH1 ARG A  72      17.204  22.971 -37.690  1.00  4.41           H  
ATOM   1181 2HH1 ARG A  72      16.208  22.947 -39.131  1.00  4.41           H  
ATOM   1182 1HH2 ARG A  72      16.638  19.521 -39.709  1.00  4.41           H  
ATOM   1183 2HH2 ARG A  72      15.888  20.997 -40.271  1.00  4.41           H  
ATOM   1184  N   GLY A  73      21.269  25.309 -36.613  1.00  4.75           N  
ATOM   1185  CA  GLY A  73      21.112  26.440 -37.527  1.00  4.75           C  
ATOM   1186  C   GLY A  73      22.436  27.163 -37.864  1.00  4.75           C  
ATOM   1187  O   GLY A  73      22.427  28.177 -38.569  1.00  4.75           O  
ATOM   1188  H   GLY A  73      21.049  25.430 -35.619  1.00  4.75           H  
ATOM   1189 1HA  GLY A  73      20.649  26.088 -38.447  1.00  4.75           H  
ATOM   1190 2HA  GLY A  73      20.420  27.153 -37.082  1.00  4.75           H  
ATOM   1191  N   GLN A  74      23.560  26.663 -37.343  1.00  4.93           N  
ATOM   1192  CA  GLN A  74      24.885  27.252 -37.531  1.00  4.93           C  
ATOM   1193  C   GLN A  74      25.809  26.262 -38.244  1.00  4.93           C  
ATOM   1194  O   GLN A  74      25.499  25.086 -38.389  1.00  4.93           O  
ATOM   1195  CB  GLN A  74      25.532  27.639 -36.185  1.00  4.93           C  
ATOM   1196  CG  GLN A  74      24.792  28.699 -35.348  1.00  4.93           C  
ATOM   1197  CD  GLN A  74      25.565  29.051 -34.051  1.00  4.93           C  
ATOM   1198  OE1 GLN A  74      26.768  28.765 -33.958  1.00  4.93           O  
ATOM   1199  NE2 GLN A  74      24.904  29.658 -33.065  1.00  4.93           N  
ATOM   1200  H   GLN A  74      23.518  25.817 -36.782  1.00  4.93           H  
ATOM   1201  HA  GLN A  74      24.792  28.140 -38.153  1.00  4.93           H  
ATOM   1202 1HB  GLN A  74      25.621  26.742 -35.568  1.00  4.93           H  
ATOM   1203 2HB  GLN A  74      26.538  28.009 -36.360  1.00  4.93           H  
ATOM   1204 1HG  GLN A  74      24.675  29.605 -35.940  1.00  4.93           H  
ATOM   1205 2HG  GLN A  74      23.817  28.314 -35.068  1.00  4.93           H  
ATOM   1206 1HE2 GLN A  74      25.375  29.893 -32.220  1.00  4.93           H  
ATOM   1207 2HE2 GLN A  74      23.899  29.878 -33.135  1.00  4.93           H  
ATOM   1208  N   ALA A  75      26.973  26.729 -38.686  1.00  4.89           N  
ATOM   1209  CA  ALA A  75      27.957  25.825 -39.291  1.00  4.89           C  
ATOM   1210  C   ALA A  75      28.776  25.081 -38.222  1.00  4.89           C  
ATOM   1211  O   ALA A  75      29.581  24.197 -38.526  1.00  4.89           O  
ATOM   1212  CB  ALA A  75      28.895  26.603 -40.194  1.00  4.89           C  
ATOM   1213  H   ALA A  75      27.192  27.710 -38.590  1.00  4.89           H  
ATOM   1214  HA  ALA A  75      27.420  25.083 -39.883  1.00  4.89           H  
ATOM   1215 1HB  ALA A  75      29.604  25.918 -40.657  1.00  4.89           H  
ATOM   1216 2HB  ALA A  75      28.320  27.108 -40.970  1.00  4.89           H  
ATOM   1217 3HB  ALA A  75      29.436  27.341 -39.604  1.00  4.89           H  
ATOM   1218  N   ASP A  76      28.580  25.441 -36.955  1.00  4.66           N  
ATOM   1219  CA  ASP A  76      29.377  24.872 -35.878  1.00  4.66           C  
ATOM   1220  C   ASP A  76      28.913  23.496 -35.413  1.00  4.66           C  
ATOM   1221  O   ASP A  76      28.363  23.318 -34.316  1.00  4.66           O  
ATOM   1222  CB  ASP A  76      29.399  25.842 -34.696  1.00  4.66           C  
ATOM   1223  CG  ASP A  76      30.345  25.421 -33.569  1.00  4.66           C  
ATOM   1224  OD1 ASP A  76      30.764  24.274 -33.535  1.00  4.66           O  
ATOM   1225  OD2 ASP A  76      30.669  26.257 -32.755  1.00  4.66           O  
ATOM   1226  H   ASP A  76      27.884  26.137 -36.746  1.00  4.66           H  
ATOM   1227  HA  ASP A  76      30.399  24.768 -36.242  1.00  4.66           H  
ATOM   1228 1HB  ASP A  76      29.694  26.832 -35.047  1.00  4.66           H  
ATOM   1229 2HB  ASP A  76      28.392  25.935 -34.290  1.00  4.66           H  
ATOM   1230  N   LEU A  77      29.280  22.510 -36.224  1.00  4.30           N  
ATOM   1231  CA  LEU A  77      28.957  21.115 -35.978  1.00  4.30           C  
ATOM   1232  C   LEU A  77      29.695  20.581 -34.761  1.00  4.30           C  
ATOM   1233  O   LEU A  77      29.209  19.691 -34.067  1.00  4.30           O  
ATOM   1234  CB  LEU A  77      29.309  20.276 -37.203  1.00  4.30           C  
ATOM   1235  CG  LEU A  77      28.462  20.559 -38.416  1.00  4.30           C  
ATOM   1236  CD1 LEU A  77      28.954  19.731 -39.578  1.00  4.30           C  
ATOM   1237  CD2 LEU A  77      27.044  20.250 -38.080  1.00  4.30           C  
ATOM   1238  H   LEU A  77      29.726  22.794 -37.098  1.00  4.30           H  
ATOM   1239  HA  LEU A  77      27.887  21.037 -35.794  1.00  4.30           H  
ATOM   1240 1HB  LEU A  77      30.347  20.464 -37.468  1.00  4.30           H  
ATOM   1241 2HB  LEU A  77      29.205  19.232 -36.954  1.00  4.30           H  
ATOM   1242  HG  LEU A  77      28.549  21.616 -38.691  1.00  4.30           H  
ATOM   1243 1HD1 LEU A  77      28.344  19.936 -40.456  1.00  4.30           H  
ATOM   1244 2HD1 LEU A  77      29.994  19.980 -39.791  1.00  4.30           H  
ATOM   1245 3HD1 LEU A  77      28.875  18.680 -39.318  1.00  4.30           H  
ATOM   1246 1HD2 LEU A  77      26.407  20.447 -38.942  1.00  4.30           H  
ATOM   1247 2HD2 LEU A  77      26.989  19.207 -37.809  1.00  4.30           H  
ATOM   1248 3HD2 LEU A  77      26.720  20.868 -37.240  1.00  4.30           H  
ATOM   1249  N   GLY A  78      30.876  21.135 -34.493  1.00  3.92           N  
ATOM   1250  CA  GLY A  78      31.681  20.692 -33.367  1.00  3.92           C  
ATOM   1251  C   GLY A  78      30.866  20.810 -32.094  1.00  3.92           C  
ATOM   1252  O   GLY A  78      30.676  19.824 -31.371  1.00  3.92           O  
ATOM   1253  H   GLY A  78      31.207  21.894 -35.072  1.00  3.92           H  
ATOM   1254 1HA  GLY A  78      31.995  19.660 -33.518  1.00  3.92           H  
ATOM   1255 2HA  GLY A  78      32.577  21.308 -33.292  1.00  3.92           H  
ATOM   1256  N   ARG A  79      30.372  22.015 -31.803  1.00  3.56           N  
ATOM   1257  CA  ARG A  79      29.594  22.152 -30.589  1.00  3.56           C  
ATOM   1258  C   ARG A  79      28.244  21.456 -30.677  1.00  3.56           C  
ATOM   1259  O   ARG A  79      27.798  20.907 -29.671  1.00  3.56           O  
ATOM   1260  CB  ARG A  79      29.463  23.599 -30.161  1.00  3.56           C  
ATOM   1261  CG  ARG A  79      30.772  24.165 -29.585  1.00  3.56           C  
ATOM   1262  CD  ARG A  79      30.647  25.551 -29.038  1.00  3.56           C  
ATOM   1263  NE  ARG A  79      30.522  26.514 -30.080  1.00  3.56           N  
ATOM   1264  CZ  ARG A  79      30.272  27.823 -29.932  1.00  3.56           C  
ATOM   1265  NH1 ARG A  79      30.109  28.362 -28.741  1.00  3.56           N  
ATOM   1266  NH2 ARG A  79      30.194  28.548 -31.025  1.00  3.56           N  
ATOM   1267  H   ARG A  79      30.538  22.825 -32.418  1.00  3.56           H  
ATOM   1268  HA  ARG A  79      30.152  21.672 -29.794  1.00  3.56           H  
ATOM   1269 1HB  ARG A  79      29.171  24.210 -31.017  1.00  3.56           H  
ATOM   1270 2HB  ARG A  79      28.697  23.682 -29.405  1.00  3.56           H  
ATOM   1271 1HG  ARG A  79      31.133  23.511 -28.793  1.00  3.56           H  
ATOM   1272 2HG  ARG A  79      31.507  24.198 -30.394  1.00  3.56           H  
ATOM   1273 1HD  ARG A  79      29.765  25.615 -28.406  1.00  3.56           H  
ATOM   1274 2HD  ARG A  79      31.532  25.794 -28.455  1.00  3.56           H  
ATOM   1275  HE  ARG A  79      30.643  26.184 -31.045  1.00  3.56           H  
ATOM   1276 1HH1 ARG A  79      30.175  27.786 -27.916  1.00  3.56           H  
ATOM   1277 2HH1 ARG A  79      29.923  29.350 -28.657  1.00  3.56           H  
ATOM   1278 1HH2 ARG A  79      30.326  28.051 -31.926  1.00  3.56           H  
ATOM   1279 2HH2 ARG A  79      30.010  29.536 -30.984  1.00  3.56           H  
ATOM   1280  N   ARG A  80      27.615  21.374 -31.861  1.00  3.28           N  
ATOM   1281  CA  ARG A  80      26.330  20.664 -31.906  1.00  3.28           C  
ATOM   1282  C   ARG A  80      26.490  19.244 -31.371  1.00  3.28           C  
ATOM   1283  O   ARG A  80      25.661  18.747 -30.594  1.00  3.28           O  
ATOM   1284  CB  ARG A  80      25.774  20.533 -33.330  1.00  3.28           C  
ATOM   1285  CG  ARG A  80      24.374  19.877 -33.382  1.00  3.28           C  
ATOM   1286  CD  ARG A  80      23.763  19.788 -34.765  1.00  3.28           C  
ATOM   1287  NE  ARG A  80      24.442  18.859 -35.678  1.00  3.28           N  
ATOM   1288  CZ  ARG A  80      24.067  18.612 -36.946  1.00  3.28           C  
ATOM   1289  NH1 ARG A  80      23.020  19.201 -37.478  1.00  3.28           N  
ATOM   1290  NH2 ARG A  80      24.786  17.762 -37.630  1.00  3.28           N  
ATOM   1291  H   ARG A  80      27.993  21.839 -32.692  1.00  3.28           H  
ATOM   1292  HA  ARG A  80      25.613  21.194 -31.281  1.00  3.28           H  
ATOM   1293 1HB  ARG A  80      25.735  21.479 -33.829  1.00  3.28           H  
ATOM   1294 2HB  ARG A  80      26.445  19.903 -33.912  1.00  3.28           H  
ATOM   1295 1HG  ARG A  80      24.440  18.865 -32.981  1.00  3.28           H  
ATOM   1296 2HG  ARG A  80      23.688  20.463 -32.761  1.00  3.28           H  
ATOM   1297 1HD  ARG A  80      22.723  19.478 -34.676  1.00  3.28           H  
ATOM   1298 2HD  ARG A  80      23.807  20.774 -35.209  1.00  3.28           H  
ATOM   1299  HE  ARG A  80      25.272  18.348 -35.365  1.00  3.28           H  
ATOM   1300 1HH1 ARG A  80      22.487  19.853 -36.931  1.00  3.28           H  
ATOM   1301 2HH1 ARG A  80      22.759  19.006 -38.435  1.00  3.28           H  
ATOM   1302 1HH2 ARG A  80      25.611  17.368 -37.155  1.00  3.28           H  
ATOM   1303 2HH2 ARG A  80      24.559  17.539 -38.584  1.00  3.28           H  
ATOM   1304  N   HIS A  81      27.570  18.596 -31.799  1.00  3.10           N  
ATOM   1305  CA  HIS A  81      27.822  17.217 -31.455  1.00  3.10           C  
ATOM   1306  C   HIS A  81      28.281  17.072 -30.014  1.00  3.10           C  
ATOM   1307  O   HIS A  81      27.833  16.168 -29.309  1.00  3.10           O  
ATOM   1308  CB  HIS A  81      28.833  16.662 -32.444  1.00  3.10           C  
ATOM   1309  CG  HIS A  81      28.249  16.734 -33.804  1.00  3.10           C  
ATOM   1310  ND1 HIS A  81      28.980  16.619 -34.957  1.00  3.10           N  
ATOM   1311  CD2 HIS A  81      26.988  16.986 -34.177  1.00  3.10           C  
ATOM   1312  CE1 HIS A  81      28.172  16.789 -35.990  1.00  3.10           C  
ATOM   1313  NE2 HIS A  81      26.965  17.043 -35.534  1.00  3.10           N  
ATOM   1314  H   HIS A  81      28.220  19.072 -32.432  1.00  3.10           H  
ATOM   1315  HA  HIS A  81      26.902  16.645 -31.567  1.00  3.10           H  
ATOM   1316 1HB  HIS A  81      29.746  17.262 -32.418  1.00  3.10           H  
ATOM   1317 2HB  HIS A  81      29.085  15.637 -32.201  1.00  3.10           H  
ATOM   1318  HD1 HIS A  81      29.967  16.474 -35.010  1.00  3.10           H  
ATOM   1319  HD2 HIS A  81      26.078  17.167 -33.610  1.00  3.10           H  
ATOM   1320  HE1 HIS A  81      28.522  16.734 -37.000  1.00  3.10           H  
ATOM   1321  N   ARG A  82      29.126  17.987 -29.537  1.00  3.05           N  
ATOM   1322  CA  ARG A  82      29.588  17.893 -28.155  1.00  3.05           C  
ATOM   1323  C   ARG A  82      28.411  18.009 -27.193  1.00  3.05           C  
ATOM   1324  O   ARG A  82      28.370  17.337 -26.162  1.00  3.05           O  
ATOM   1325  CB  ARG A  82      30.617  18.967 -27.862  1.00  3.05           C  
ATOM   1326  CG  ARG A  82      31.969  18.736 -28.536  1.00  3.05           C  
ATOM   1327  CD  ARG A  82      32.896  19.877 -28.345  1.00  3.05           C  
ATOM   1328  NE  ARG A  82      34.176  19.643 -29.001  1.00  3.05           N  
ATOM   1329  CZ  ARG A  82      35.144  20.567 -29.150  1.00  3.05           C  
ATOM   1330  NH1 ARG A  82      34.972  21.784 -28.683  1.00  3.05           N  
ATOM   1331  NH2 ARG A  82      36.270  20.250 -29.765  1.00  3.05           N  
ATOM   1332  H   ARG A  82      29.485  18.729 -30.142  1.00  3.05           H  
ATOM   1333  HA  ARG A  82      30.059  16.921 -28.014  1.00  3.05           H  
ATOM   1334 1HB  ARG A  82      30.234  19.927 -28.196  1.00  3.05           H  
ATOM   1335 2HB  ARG A  82      30.780  19.034 -26.789  1.00  3.05           H  
ATOM   1336 1HG  ARG A  82      32.433  17.851 -28.103  1.00  3.05           H  
ATOM   1337 2HG  ARG A  82      31.825  18.577 -29.599  1.00  3.05           H  
ATOM   1338 1HD  ARG A  82      32.451  20.775 -28.777  1.00  3.05           H  
ATOM   1339 2HD  ARG A  82      33.077  20.033 -27.284  1.00  3.05           H  
ATOM   1340  HE  ARG A  82      34.349  18.719 -29.374  1.00  3.05           H  
ATOM   1341 1HH1 ARG A  82      34.114  22.025 -28.210  1.00  3.05           H  
ATOM   1342 2HH1 ARG A  82      35.700  22.476 -28.794  1.00  3.05           H  
ATOM   1343 1HH2 ARG A  82      36.403  19.314 -30.124  1.00  3.05           H  
ATOM   1344 2HH2 ARG A  82      36.996  20.941 -29.877  1.00  3.05           H  
ATOM   1345  N   VAL A  83      27.426  18.833 -27.549  1.00  3.13           N  
ATOM   1346  CA  VAL A  83      26.232  18.968 -26.734  1.00  3.13           C  
ATOM   1347  C   VAL A  83      25.418  17.674 -26.702  1.00  3.13           C  
ATOM   1348  O   VAL A  83      25.112  17.143 -25.629  1.00  3.13           O  
ATOM   1349  CB  VAL A  83      25.353  20.101 -27.295  1.00  3.13           C  
ATOM   1350  CG1 VAL A  83      24.048  20.113 -26.627  1.00  3.13           C  
ATOM   1351  CG2 VAL A  83      26.021  21.447 -27.057  1.00  3.13           C  
ATOM   1352  H   VAL A  83      27.516  19.393 -28.397  1.00  3.13           H  
ATOM   1353  HA  VAL A  83      26.536  19.220 -25.719  1.00  3.13           H  
ATOM   1354  HB  VAL A  83      25.199  19.941 -28.362  1.00  3.13           H  
ATOM   1355 1HG1 VAL A  83      23.445  20.910 -27.040  1.00  3.13           H  
ATOM   1356 2HG1 VAL A  83      23.538  19.164 -26.784  1.00  3.13           H  
ATOM   1357 3HG1 VAL A  83      24.203  20.275 -25.566  1.00  3.13           H  
ATOM   1358 1HG2 VAL A  83      25.394  22.230 -27.462  1.00  3.13           H  
ATOM   1359 2HG2 VAL A  83      26.152  21.600 -25.986  1.00  3.13           H  
ATOM   1360 3HG2 VAL A  83      26.984  21.475 -27.534  1.00  3.13           H  
ATOM   1361  N   HIS A  84      25.135  17.111 -27.876  1.00  3.37           N  
ATOM   1362  CA  HIS A  84      24.327  15.900 -27.948  1.00  3.37           C  
ATOM   1363  C   HIS A  84      24.985  14.675 -27.313  1.00  3.37           C  
ATOM   1364  O   HIS A  84      24.307  13.874 -26.659  1.00  3.37           O  
ATOM   1365  CB  HIS A  84      23.942  15.619 -29.404  1.00  3.37           C  
ATOM   1366  CG  HIS A  84      22.830  16.511 -29.897  1.00  3.37           C  
ATOM   1367  ND1 HIS A  84      22.589  16.755 -31.242  1.00  3.37           N  
ATOM   1368  CD2 HIS A  84      21.877  17.198 -29.212  1.00  3.37           C  
ATOM   1369  CE1 HIS A  84      21.541  17.551 -31.353  1.00  3.37           C  
ATOM   1370  NE2 HIS A  84      21.083  17.820 -30.139  1.00  3.37           N  
ATOM   1371  H   HIS A  84      25.440  17.565 -28.740  1.00  3.37           H  
ATOM   1372  HA  HIS A  84      23.402  16.077 -27.404  1.00  3.37           H  
ATOM   1373 1HB  HIS A  84      24.818  15.773 -30.046  1.00  3.37           H  
ATOM   1374 2HB  HIS A  84      23.632  14.585 -29.508  1.00  3.37           H  
ATOM   1375  HD1 HIS A  84      23.110  16.417 -32.055  1.00  3.37           H  
ATOM   1376  HD2 HIS A  84      21.659  17.307 -28.147  1.00  3.37           H  
ATOM   1377  HE1 HIS A  84      21.189  17.863 -32.332  1.00  3.37           H  
ATOM   1378  N   HIS A  85      26.304  14.566 -27.436  1.00  3.75           N  
ATOM   1379  CA  HIS A  85      27.040  13.427 -26.900  1.00  3.75           C  
ATOM   1380  C   HIS A  85      27.479  13.539 -25.452  1.00  3.75           C  
ATOM   1381  O   HIS A  85      28.208  12.664 -24.976  1.00  3.75           O  
ATOM   1382  CB  HIS A  85      28.329  13.177 -27.688  1.00  3.75           C  
ATOM   1383  CG  HIS A  85      28.206  12.545 -29.013  1.00  3.75           C  
ATOM   1384  ND1 HIS A  85      28.125  11.184 -29.158  1.00  3.75           N  
ATOM   1385  CD2 HIS A  85      28.182  13.050 -30.257  1.00  3.75           C  
ATOM   1386  CE1 HIS A  85      28.079  10.890 -30.428  1.00  3.75           C  
ATOM   1387  NE2 HIS A  85      28.104  11.999 -31.109  1.00  3.75           N  
ATOM   1388  H   HIS A  85      26.818  15.269 -27.968  1.00  3.75           H  
ATOM   1389  HA  HIS A  85      26.414  12.541 -26.979  1.00  3.75           H  
ATOM   1390 1HB  HIS A  85      28.835  14.137 -27.832  1.00  3.75           H  
ATOM   1391 2HB  HIS A  85      28.993  12.559 -27.090  1.00  3.75           H  
ATOM   1392  HD2 HIS A  85      28.233  14.088 -30.541  1.00  3.75           H  
ATOM   1393  HE1 HIS A  85      28.030   9.901 -30.842  1.00  3.75           H  
ATOM   1394  HE2 HIS A  85      28.079  12.077 -32.116  1.00  3.75           H  
ATOM   1395  N   SER A  86      27.092  14.578 -24.720  1.00  4.29           N  
ATOM   1396  CA  SER A  86      27.583  14.583 -23.353  1.00  4.29           C  
ATOM   1397  C   SER A  86      27.130  13.341 -22.608  1.00  4.29           C  
ATOM   1398  O   SER A  86      25.938  13.102 -22.420  1.00  4.29           O  
ATOM   1399  CB  SER A  86      27.125  15.793 -22.590  1.00  4.29           C  
ATOM   1400  OG  SER A  86      27.527  15.687 -21.234  1.00  4.29           O  
ATOM   1401  H   SER A  86      26.492  15.324 -25.087  1.00  4.29           H  
ATOM   1402  HA  SER A  86      28.674  14.590 -23.384  1.00  4.29           H  
ATOM   1403 1HB  SER A  86      27.561  16.688 -23.040  1.00  4.29           H  
ATOM   1404 2HB  SER A  86      26.040  15.886 -22.656  1.00  4.29           H  
ATOM   1405  HG  SER A  86      27.421  16.573 -20.867  1.00  4.29           H  
ATOM   1406  N   ARG A  87      28.081  12.628 -22.017  1.00  4.93           N  
ATOM   1407  CA  ARG A  87      27.740  11.413 -21.294  1.00  4.93           C  
ATOM   1408  C   ARG A  87      27.303  11.739 -19.879  1.00  4.93           C  
ATOM   1409  O   ARG A  87      26.986  10.845 -19.095  1.00  4.93           O  
ATOM   1410  CB  ARG A  87      28.895  10.422 -21.263  1.00  4.93           C  
ATOM   1411  CG  ARG A  87      29.293   9.840 -22.625  1.00  4.93           C  
ATOM   1412  CD  ARG A  87      30.347   8.787 -22.483  1.00  4.93           C  
ATOM   1413  NE  ARG A  87      30.806   8.268 -23.772  1.00  4.93           N  
ATOM   1414  CZ  ARG A  87      31.574   7.165 -23.917  1.00  4.93           C  
ATOM   1415  NH1 ARG A  87      31.927   6.470 -22.860  1.00  4.93           N  
ATOM   1416  NH2 ARG A  87      31.981   6.785 -25.114  1.00  4.93           N  
ATOM   1417  H   ARG A  87      29.048  12.885 -22.151  1.00  4.93           H  
ATOM   1418  HA  ARG A  87      26.905  10.933 -21.807  1.00  4.93           H  
ATOM   1419 1HB  ARG A  87      29.773  10.901 -20.835  1.00  4.93           H  
ATOM   1420 2HB  ARG A  87      28.632   9.581 -20.618  1.00  4.93           H  
ATOM   1421 1HG  ARG A  87      28.418   9.382 -23.088  1.00  4.93           H  
ATOM   1422 2HG  ARG A  87      29.670  10.637 -23.270  1.00  4.93           H  
ATOM   1423 1HD  ARG A  87      31.205   9.204 -21.960  1.00  4.93           H  
ATOM   1424 2HD  ARG A  87      29.945   7.955 -21.908  1.00  4.93           H  
ATOM   1425  HE  ARG A  87      30.553   8.783 -24.605  1.00  4.93           H  
ATOM   1426 1HH1 ARG A  87      31.628   6.763 -21.940  1.00  4.93           H  
ATOM   1427 2HH1 ARG A  87      32.505   5.648 -22.966  1.00  4.93           H  
ATOM   1428 1HH2 ARG A  87      31.743   7.334 -25.926  1.00  4.93           H  
ATOM   1429 2HH2 ARG A  87      32.560   5.962 -25.204  1.00  4.93           H  
ATOM   1430  N   HIS A  88      27.259  13.034 -19.552  1.00  5.56           N  
ATOM   1431  CA  HIS A  88      26.810  13.439 -18.240  1.00  5.56           C  
ATOM   1432  C   HIS A  88      25.291  13.453 -18.246  1.00  5.56           C  
ATOM   1433  O   HIS A  88      24.657  13.482 -17.185  1.00  5.56           O  
ATOM   1434  CB  HIS A  88      27.351  14.821 -17.874  1.00  5.56           C  
ATOM   1435  CG  HIS A  88      28.839  14.854 -17.691  1.00  5.56           C  
ATOM   1436  ND1 HIS A  88      29.479  14.191 -16.662  1.00  5.56           N  
ATOM   1437  CD2 HIS A  88      29.812  15.463 -18.409  1.00  5.56           C  
ATOM   1438  CE1 HIS A  88      30.782  14.396 -16.753  1.00  5.56           C  
ATOM   1439  NE2 HIS A  88      31.011  15.163 -17.803  1.00  5.56           N  
ATOM   1440  H   HIS A  88      27.509  13.763 -20.225  1.00  5.56           H  
ATOM   1441  HA  HIS A  88      27.143  12.724 -17.488  1.00  5.56           H  
ATOM   1442 1HB  HIS A  88      27.078  15.533 -18.648  1.00  5.56           H  
ATOM   1443 2HB  HIS A  88      26.888  15.156 -16.948  1.00  5.56           H  
ATOM   1444  HD2 HIS A  88      29.673  16.076 -19.300  1.00  5.56           H  
ATOM   1445  HE1 HIS A  88      31.538  13.999 -16.076  1.00  5.56           H  
ATOM   1446  HE2 HIS A  88      31.917  15.481 -18.116  1.00  5.56           H  
ATOM   1447  N   ARG A  89      24.703  13.434 -19.452  1.00  6.03           N  
ATOM   1448  CA  ARG A  89      23.263  13.446 -19.606  1.00  6.03           C  
ATOM   1449  C   ARG A  89      22.842  12.397 -20.646  1.00  6.03           C  
ATOM   1450  O   ARG A  89      22.506  12.763 -21.773  1.00  6.03           O  
ATOM   1451  CB  ARG A  89      22.770  14.828 -20.024  1.00  6.03           C  
ATOM   1452  CG  ARG A  89      23.028  15.937 -18.981  1.00  6.03           C  
ATOM   1453  CD  ARG A  89      22.195  15.767 -17.743  1.00  6.03           C  
ATOM   1454  NE  ARG A  89      22.424  16.846 -16.779  1.00  6.03           N  
ATOM   1455  CZ  ARG A  89      23.369  16.858 -15.818  1.00  6.03           C  
ATOM   1456  NH1 ARG A  89      24.192  15.845 -15.653  1.00  6.03           N  
ATOM   1457  NH2 ARG A  89      23.477  17.911 -15.026  1.00  6.03           N  
ATOM   1458  H   ARG A  89      25.268  13.388 -20.303  1.00  6.03           H  
ATOM   1459  HA  ARG A  89      22.803  13.211 -18.648  1.00  6.03           H  
ATOM   1460 1HB  ARG A  89      23.258  15.122 -20.953  1.00  6.03           H  
ATOM   1461 2HB  ARG A  89      21.694  14.794 -20.212  1.00  6.03           H  
ATOM   1462 1HG  ARG A  89      24.076  15.954 -18.697  1.00  6.03           H  
ATOM   1463 2HG  ARG A  89      22.764  16.898 -19.423  1.00  6.03           H  
ATOM   1464 1HD  ARG A  89      21.137  15.781 -18.020  1.00  6.03           H  
ATOM   1465 2HD  ARG A  89      22.429  14.820 -17.260  1.00  6.03           H  
ATOM   1466  HE  ARG A  89      21.812  17.650 -16.827  1.00  6.03           H  
ATOM   1467 1HH1 ARG A  89      24.145  15.009 -16.252  1.00  6.03           H  
ATOM   1468 2HH1 ARG A  89      24.889  15.881 -14.926  1.00  6.03           H  
ATOM   1469 1HH2 ARG A  89      22.868  18.715 -15.152  1.00  6.03           H  
ATOM   1470 2HH2 ARG A  89      24.183  17.926 -14.306  1.00  6.03           H  
ATOM   1471  N   PRO A  90      22.809  11.088 -20.294  1.00  6.25           N  
ATOM   1472  CA  PRO A  90      22.541   9.943 -21.170  1.00  6.25           C  
ATOM   1473  C   PRO A  90      21.194  10.040 -21.885  1.00  6.25           C  
ATOM   1474  O   PRO A  90      20.965   9.367 -22.888  1.00  6.25           O  
ATOM   1475  CB  PRO A  90      22.536   8.759 -20.191  1.00  6.25           C  
ATOM   1476  CG  PRO A  90      23.379   9.213 -19.034  1.00  6.25           C  
ATOM   1477  CD  PRO A  90      23.081  10.684 -18.890  1.00  6.25           C  
ATOM   1478  HA  PRO A  90      23.360   9.848 -21.898  1.00  6.25           H  
ATOM   1479 1HB  PRO A  90      21.502   8.514 -19.903  1.00  6.25           H  
ATOM   1480 2HB  PRO A  90      22.949   7.864 -20.685  1.00  6.25           H  
ATOM   1481 1HG  PRO A  90      23.129   8.638 -18.132  1.00  6.25           H  
ATOM   1482 2HG  PRO A  90      24.449   9.023 -19.243  1.00  6.25           H  
ATOM   1483 1HD  PRO A  90      22.201  10.853 -18.251  1.00  6.25           H  
ATOM   1484 2HD  PRO A  90      23.973  11.133 -18.490  1.00  6.25           H  
ATOM   1485  N   ARG A  91      20.302  10.873 -21.353  1.00  6.16           N  
ATOM   1486  CA  ARG A  91      18.970  11.084 -21.895  1.00  6.16           C  
ATOM   1487  C   ARG A  91      18.900  12.316 -22.831  1.00  6.16           C  
ATOM   1488  O   ARG A  91      17.814  12.838 -23.125  1.00  6.16           O  
ATOM   1489  CB  ARG A  91      17.977  11.180 -20.765  1.00  6.16           C  
ATOM   1490  CG  ARG A  91      17.800   9.888 -19.975  1.00  6.16           C  
ATOM   1491  CD  ARG A  91      16.779  10.024 -18.899  1.00  6.16           C  
ATOM   1492  NE  ARG A  91      16.671   8.810 -18.092  1.00  6.16           N  
ATOM   1493  CZ  ARG A  91      15.875   7.760 -18.383  1.00  6.16           C  
ATOM   1494  NH1 ARG A  91      15.119   7.782 -19.458  1.00  6.16           N  
ATOM   1495  NH2 ARG A  91      15.856   6.704 -17.586  1.00  6.16           N  
ATOM   1496  H   ARG A  91      20.555  11.390 -20.529  1.00  6.16           H  
ATOM   1497  HA  ARG A  91      18.705  10.206 -22.484  1.00  6.16           H  
ATOM   1498 1HB  ARG A  91      18.293  11.950 -20.075  1.00  6.16           H  
ATOM   1499 2HB  ARG A  91      17.009  11.438 -21.161  1.00  6.16           H  
ATOM   1500 1HG  ARG A  91      17.484   9.092 -20.649  1.00  6.16           H  
ATOM   1501 2HG  ARG A  91      18.750   9.614 -19.511  1.00  6.16           H  
ATOM   1502 1HD  ARG A  91      17.046  10.849 -18.245  1.00  6.16           H  
ATOM   1503 2HD  ARG A  91      15.807  10.222 -19.349  1.00  6.16           H  
ATOM   1504  HE  ARG A  91      17.236   8.749 -17.259  1.00  6.16           H  
ATOM   1505 1HH1 ARG A  91      15.132   8.586 -20.068  1.00  6.16           H  
ATOM   1506 2HH1 ARG A  91      14.524   6.995 -19.673  1.00  6.16           H  
ATOM   1507 1HH2 ARG A  91      16.438   6.683 -16.761  1.00  6.16           H  
ATOM   1508 2HH2 ARG A  91      15.261   5.918 -17.804  1.00  6.16           H  
ATOM   1509  N   GLY A  92      20.080  12.793 -23.256  1.00  5.78           N  
ATOM   1510  CA  GLY A  92      20.260  13.867 -24.240  1.00  5.78           C  
ATOM   1511  C   GLY A  92      20.323  13.148 -25.593  1.00  5.78           C  
ATOM   1512  O   GLY A  92      19.324  12.548 -26.002  1.00  5.78           O  
ATOM   1513  H   GLY A  92      20.933  12.369 -22.893  1.00  5.78           H  
ATOM   1514 1HA  GLY A  92      19.428  14.570 -24.204  1.00  5.78           H  
ATOM   1515 2HA  GLY A  92      21.188  14.405 -24.045  1.00  5.78           H  
ATOM   1516  N   ASP A  93      21.438  13.258 -26.337  1.00  5.19           N  
ATOM   1517  CA  ASP A  93      21.598  12.459 -27.554  1.00  5.19           C  
ATOM   1518  C   ASP A  93      20.447  12.470 -28.557  1.00  5.19           C  
ATOM   1519  O   ASP A  93      20.012  11.406 -28.989  1.00  5.19           O  
ATOM   1520  CB  ASP A  93      21.882  11.007 -27.146  1.00  5.19           C  
ATOM   1521  CG  ASP A  93      22.362  10.169 -28.281  1.00  5.19           C  
ATOM   1522  OD1 ASP A  93      22.861  10.748 -29.210  1.00  5.19           O  
ATOM   1523  OD2 ASP A  93      22.258   8.955 -28.224  1.00  5.19           O  
ATOM   1524  H   ASP A  93      22.249  13.799 -26.034  1.00  5.19           H  
ATOM   1525  HA  ASP A  93      22.479  12.836 -28.070  1.00  5.19           H  
ATOM   1526 1HB  ASP A  93      22.637  10.996 -26.356  1.00  5.19           H  
ATOM   1527 2HB  ASP A  93      20.974  10.556 -26.738  1.00  5.19           H  
ATOM   1528  N   ARG A  94      19.977  13.645 -28.974  1.00  4.55           N  
ATOM   1529  CA  ARG A  94      18.862  13.678 -29.920  1.00  4.55           C  
ATOM   1530  C   ARG A  94      19.164  12.820 -31.159  1.00  4.55           C  
ATOM   1531  O   ARG A  94      18.375  11.952 -31.538  1.00  4.55           O  
ATOM   1532  CB  ARG A  94      18.598  15.113 -30.355  1.00  4.55           C  
ATOM   1533  CG  ARG A  94      17.384  15.331 -31.236  1.00  4.55           C  
ATOM   1534  CD  ARG A  94      17.223  16.768 -31.592  1.00  4.55           C  
ATOM   1535  NE  ARG A  94      16.036  17.006 -32.414  1.00  4.55           N  
ATOM   1536  CZ  ARG A  94      16.000  16.928 -33.760  1.00  4.55           C  
ATOM   1537  NH1 ARG A  94      17.086  16.625 -34.427  1.00  4.55           N  
ATOM   1538  NH2 ARG A  94      14.870  17.162 -34.404  1.00  4.55           N  
ATOM   1539  H   ARG A  94      20.368  14.501 -28.615  1.00  4.55           H  
ATOM   1540  HA  ARG A  94      17.974  13.282 -29.425  1.00  4.55           H  
ATOM   1541 1HB  ARG A  94      18.516  15.748 -29.497  1.00  4.55           H  
ATOM   1542 2HB  ARG A  94      19.451  15.466 -30.925  1.00  4.55           H  
ATOM   1543 1HG  ARG A  94      17.479  14.761 -32.142  1.00  4.55           H  
ATOM   1544 2HG  ARG A  94      16.491  15.010 -30.699  1.00  4.55           H  
ATOM   1545 1HD  ARG A  94      17.135  17.364 -30.684  1.00  4.55           H  
ATOM   1546 2HD  ARG A  94      18.099  17.096 -32.153  1.00  4.55           H  
ATOM   1547  HE  ARG A  94      15.177  17.239 -31.938  1.00  4.55           H  
ATOM   1548 1HH1 ARG A  94      17.942  16.445 -33.925  1.00  4.55           H  
ATOM   1549 2HH1 ARG A  94      17.063  16.572 -35.437  1.00  4.55           H  
ATOM   1550 1HH2 ARG A  94      14.034  17.396 -33.888  1.00  4.55           H  
ATOM   1551 2HH2 ARG A  94      14.842  17.106 -35.411  1.00  4.55           H  
ATOM   1552  N   GLN A  95      20.296  13.103 -31.811  1.00  3.95           N  
ATOM   1553  CA  GLN A  95      20.773  12.334 -32.962  1.00  3.95           C  
ATOM   1554  C   GLN A  95      22.300  12.195 -32.924  1.00  3.95           C  
ATOM   1555  O   GLN A  95      22.929  11.975 -33.962  1.00  3.95           O  
ATOM   1556  CB  GLN A  95      20.380  13.005 -34.276  1.00  3.95           C  
ATOM   1557  CG  GLN A  95      18.923  13.120 -34.592  1.00  3.95           C  
ATOM   1558  CD  GLN A  95      18.685  13.838 -35.932  1.00  3.95           C  
ATOM   1559  OE1 GLN A  95      19.350  14.841 -36.300  1.00  3.95           O  
ATOM   1560  NE2 GLN A  95      17.718  13.318 -36.682  1.00  3.95           N  
ATOM   1561  H   GLN A  95      20.872  13.855 -31.466  1.00  3.95           H  
ATOM   1562  HA  GLN A  95      20.339  11.334 -32.922  1.00  3.95           H  
ATOM   1563 1HB  GLN A  95      20.749  13.987 -34.255  1.00  3.95           H  
ATOM   1564 2HB  GLN A  95      20.856  12.485 -35.105  1.00  3.95           H  
ATOM   1565 1HG  GLN A  95      18.497  12.118 -34.651  1.00  3.95           H  
ATOM   1566 2HG  GLN A  95      18.433  13.683 -33.826  1.00  3.95           H  
ATOM   1567 1HE2 GLN A  95      17.498  13.717 -37.574  1.00  3.95           H  
ATOM   1568 2HE2 GLN A  95      17.210  12.515 -36.355  1.00  3.95           H  
ATOM   1569  N   GLY A  96      22.884  12.365 -31.745  1.00  3.45           N  
ATOM   1570  CA  GLY A  96      24.335  12.441 -31.533  1.00  3.45           C  
ATOM   1571  C   GLY A  96      25.209  11.632 -32.505  1.00  3.45           C  
ATOM   1572  O   GLY A  96      25.844  12.210 -33.400  1.00  3.45           O  
ATOM   1573  H   GLY A  96      22.289  12.435 -30.926  1.00  3.45           H  
ATOM   1574 1HA  GLY A  96      24.622  13.488 -31.635  1.00  3.45           H  
ATOM   1575 2HA  GLY A  96      24.560  12.194 -30.498  1.00  3.45           H  
ATOM   1576  N   PRO A  97      25.345  10.314 -32.302  1.00  3.08           N  
ATOM   1577  CA  PRO A  97      26.119   9.397 -33.110  1.00  3.08           C  
ATOM   1578  C   PRO A  97      25.824   9.419 -34.604  1.00  3.08           C  
ATOM   1579  O   PRO A  97      26.704   9.134 -35.413  1.00  3.08           O  
ATOM   1580  CB  PRO A  97      25.726   8.047 -32.511  1.00  3.08           C  
ATOM   1581  CG  PRO A  97      25.385   8.330 -31.095  1.00  3.08           C  
ATOM   1582  CD  PRO A  97      24.715   9.675 -31.129  1.00  3.08           C  
ATOM   1583  HA  PRO A  97      27.174   9.609 -32.936  1.00  3.08           H  
ATOM   1584 1HB  PRO A  97      24.868   7.680 -33.041  1.00  3.08           H  
ATOM   1585 2HB  PRO A  97      26.534   7.309 -32.636  1.00  3.08           H  
ATOM   1586 1HG  PRO A  97      24.722   7.550 -30.696  1.00  3.08           H  
ATOM   1587 2HG  PRO A  97      26.274   8.317 -30.472  1.00  3.08           H  
ATOM   1588 1HD  PRO A  97      23.625   9.579 -31.257  1.00  3.08           H  
ATOM   1589 2HD  PRO A  97      24.986  10.166 -30.194  1.00  3.08           H  
ATOM   1590  N   ASP A  98      24.606   9.761 -35.003  1.00  2.84           N  
ATOM   1591  CA  ASP A  98      24.321   9.728 -36.427  1.00  2.84           C  
ATOM   1592  C   ASP A  98      24.889  10.978 -37.059  1.00  2.84           C  
ATOM   1593  O   ASP A  98      25.488  10.957 -38.139  1.00  2.84           O  
ATOM   1594  CB  ASP A  98      22.823   9.653 -36.650  1.00  2.84           C  
ATOM   1595  CG  ASP A  98      22.225   8.367 -36.078  1.00  2.84           C  
ATOM   1596  OD1 ASP A  98      22.971   7.461 -35.755  1.00  2.84           O  
ATOM   1597  OD2 ASP A  98      21.036   8.324 -35.908  1.00  2.84           O  
ATOM   1598  H   ASP A  98      23.896  10.092 -34.358  1.00  2.84           H  
ATOM   1599  HA  ASP A  98      24.799   8.857 -36.872  1.00  2.84           H  
ATOM   1600 1HB  ASP A  98      22.343  10.510 -36.169  1.00  2.84           H  
ATOM   1601 2HB  ASP A  98      22.607   9.710 -37.716  1.00  2.84           H  
ATOM   1602  N   GLN A  99      24.744  12.082 -36.341  1.00  2.75           N  
ATOM   1603  CA  GLN A  99      25.200  13.362 -36.836  1.00  2.75           C  
ATOM   1604  C   GLN A  99      26.710  13.343 -37.019  1.00  2.75           C  
ATOM   1605  O   GLN A  99      27.239  13.911 -37.977  1.00  2.75           O  
ATOM   1606  CB  GLN A  99      24.775  14.460 -35.882  1.00  2.75           C  
ATOM   1607  CG  GLN A  99      23.290  14.708 -35.851  1.00  2.75           C  
ATOM   1608  CD  GLN A  99      22.875  15.746 -34.806  1.00  2.75           C  
ATOM   1609  OE1 GLN A  99      23.633  16.071 -33.869  1.00  2.75           O  
ATOM   1610  NE2 GLN A  99      21.647  16.270 -34.960  1.00  2.75           N  
ATOM   1611  H   GLN A  99      24.263  12.032 -35.440  1.00  2.75           H  
ATOM   1612  HA  GLN A  99      24.741  13.544 -37.804  1.00  2.75           H  
ATOM   1613 1HB  GLN A  99      25.122  14.239 -34.872  1.00  2.75           H  
ATOM   1614 2HB  GLN A  99      25.220  15.360 -36.194  1.00  2.75           H  
ATOM   1615 1HG  GLN A  99      22.979  15.074 -36.827  1.00  2.75           H  
ATOM   1616 2HG  GLN A  99      22.797  13.778 -35.641  1.00  2.75           H  
ATOM   1617 1HE2 GLN A  99      21.302  16.952 -34.327  1.00  2.75           H  
ATOM   1618 2HE2 GLN A  99      21.019  15.918 -35.695  1.00  2.75           H  
ATOM   1619  N   VAL A 100      27.403  12.653 -36.113  1.00  2.82           N  
ATOM   1620  CA  VAL A 100      28.849  12.531 -36.210  1.00  2.82           C  
ATOM   1621  C   VAL A 100      29.256  11.497 -37.263  1.00  2.82           C  
ATOM   1622  O   VAL A 100      30.203  11.714 -38.011  1.00  2.82           O  
ATOM   1623  CB  VAL A 100      29.504  12.173 -34.879  1.00  2.82           C  
ATOM   1624  CG1 VAL A 100      30.981  11.960 -35.113  1.00  2.82           C  
ATOM   1625  CG2 VAL A 100      29.302  13.273 -33.909  1.00  2.82           C  
ATOM   1626  H   VAL A 100      26.900  12.241 -35.324  1.00  2.82           H  
ATOM   1627  HA  VAL A 100      29.246  13.500 -36.517  1.00  2.82           H  
ATOM   1628  HB  VAL A 100      29.073  11.251 -34.492  1.00  2.82           H  
ATOM   1629 1HG1 VAL A 100      31.469  11.718 -34.171  1.00  2.82           H  
ATOM   1630 2HG1 VAL A 100      31.128  11.152 -35.830  1.00  2.82           H  
ATOM   1631 3HG1 VAL A 100      31.419  12.875 -35.510  1.00  2.82           H  
ATOM   1632 1HG2 VAL A 100      29.793  13.019 -32.970  1.00  2.82           H  
ATOM   1633 2HG2 VAL A 100      29.748  14.163 -34.310  1.00  2.82           H  
ATOM   1634 3HG2 VAL A 100      28.232  13.434 -33.746  1.00  2.82           H  
ATOM   1635  N   ALA A 101      28.555  10.355 -37.338  1.00  2.99           N  
ATOM   1636  CA  ALA A 101      28.900   9.322 -38.319  1.00  2.99           C  
ATOM   1637  C   ALA A 101      28.874   9.893 -39.728  1.00  2.99           C  
ATOM   1638  O   ALA A 101      29.721   9.560 -40.555  1.00  2.99           O  
ATOM   1639  CB  ALA A 101      27.938   8.154 -38.220  1.00  2.99           C  
ATOM   1640  H   ALA A 101      27.778  10.172 -36.705  1.00  2.99           H  
ATOM   1641  HA  ALA A 101      29.911   8.978 -38.116  1.00  2.99           H  
ATOM   1642 1HB  ALA A 101      28.213   7.385 -38.939  1.00  2.99           H  
ATOM   1643 2HB  ALA A 101      27.980   7.747 -37.214  1.00  2.99           H  
ATOM   1644 3HB  ALA A 101      26.926   8.501 -38.426  1.00  2.99           H  
ATOM   1645  N   ARG A 102      27.964  10.828 -39.982  1.00  3.22           N  
ATOM   1646  CA  ARG A 102      27.848  11.487 -41.278  1.00  3.22           C  
ATOM   1647  C   ARG A 102      29.114  12.269 -41.677  1.00  3.22           C  
ATOM   1648  O   ARG A 102      29.291  12.601 -42.849  1.00  3.22           O  
ATOM   1649  CB  ARG A 102      26.638  12.402 -41.280  1.00  3.22           C  
ATOM   1650  CG  ARG A 102      25.298  11.665 -41.313  1.00  3.22           C  
ATOM   1651  CD  ARG A 102      24.150  12.586 -41.133  1.00  3.22           C  
ATOM   1652  NE  ARG A 102      22.875  11.880 -41.160  1.00  3.22           N  
ATOM   1653  CZ  ARG A 102      21.696  12.411 -40.780  1.00  3.22           C  
ATOM   1654  NH1 ARG A 102      21.641  13.648 -40.336  1.00  3.22           N  
ATOM   1655  NH2 ARG A 102      20.592  11.688 -40.852  1.00  3.22           N  
ATOM   1656  H   ARG A 102      27.278  11.053 -39.258  1.00  3.22           H  
ATOM   1657  HA  ARG A 102      27.677  10.715 -42.028  1.00  3.22           H  
ATOM   1658 1HB  ARG A 102      26.652  13.013 -40.377  1.00  3.22           H  
ATOM   1659 2HB  ARG A 102      26.682  13.073 -42.135  1.00  3.22           H  
ATOM   1660 1HG  ARG A 102      25.187  11.184 -42.283  1.00  3.22           H  
ATOM   1661 2HG  ARG A 102      25.270  10.908 -40.540  1.00  3.22           H  
ATOM   1662 1HD  ARG A 102      24.244  13.080 -40.166  1.00  3.22           H  
ATOM   1663 2HD  ARG A 102      24.149  13.331 -41.924  1.00  3.22           H  
ATOM   1664  HE  ARG A 102      22.875  10.926 -41.494  1.00  3.22           H  
ATOM   1665 1HH1 ARG A 102      22.484  14.200 -40.278  1.00  3.22           H  
ATOM   1666 2HH1 ARG A 102      20.755  14.044 -40.052  1.00  3.22           H  
ATOM   1667 1HH2 ARG A 102      20.632  10.737 -41.193  1.00  3.22           H  
ATOM   1668 2HH2 ARG A 102      19.710  12.086 -40.568  1.00  3.22           H  
ATOM   1669  N   LEU A 103      29.986  12.576 -40.710  1.00  3.43           N  
ATOM   1670  CA  LEU A 103      31.235  13.289 -40.959  1.00  3.43           C  
ATOM   1671  C   LEU A 103      32.414  12.314 -41.143  1.00  3.43           C  
ATOM   1672  O   LEU A 103      33.565  12.741 -41.281  1.00  3.43           O  
ATOM   1673  CB  LEU A 103      31.544  14.257 -39.813  1.00  3.43           C  
ATOM   1674  CG  LEU A 103      30.531  15.367 -39.596  1.00  3.43           C  
ATOM   1675  CD1 LEU A 103      30.980  16.211 -38.417  1.00  3.43           C  
ATOM   1676  CD2 LEU A 103      30.412  16.184 -40.871  1.00  3.43           C  
ATOM   1677  H   LEU A 103      29.810  12.275 -39.754  1.00  3.43           H  
ATOM   1678  HA  LEU A 103      31.126  13.863 -41.876  1.00  3.43           H  
ATOM   1679 1HB  LEU A 103      31.605  13.681 -38.889  1.00  3.43           H  
ATOM   1680 2HB  LEU A 103      32.514  14.715 -39.996  1.00  3.43           H  
ATOM   1681  HG  LEU A 103      29.551  14.937 -39.351  1.00  3.43           H  
ATOM   1682 1HD1 LEU A 103      30.279  17.010 -38.255  1.00  3.43           H  
ATOM   1683 2HD1 LEU A 103      31.040  15.584 -37.525  1.00  3.43           H  
ATOM   1684 3HD1 LEU A 103      31.957  16.638 -38.632  1.00  3.43           H  
ATOM   1685 1HD2 LEU A 103      29.686  16.977 -40.731  1.00  3.43           H  
ATOM   1686 2HD2 LEU A 103      31.381  16.618 -41.121  1.00  3.43           H  
ATOM   1687 3HD2 LEU A 103      30.083  15.535 -41.686  1.00  3.43           H  
ATOM   1688  N   SER A 104      32.099  11.014 -41.176  1.00  3.55           N  
ATOM   1689  CA  SER A 104      33.019   9.886 -41.342  1.00  3.55           C  
ATOM   1690  C   SER A 104      33.930   9.613 -40.132  1.00  3.55           C  
ATOM   1691  O   SER A 104      33.659  10.038 -39.008  1.00  3.55           O  
ATOM   1692  CB  SER A 104      33.849  10.071 -42.610  1.00  3.55           C  
ATOM   1693  OG  SER A 104      34.536   8.889 -42.945  1.00  3.55           O  
ATOM   1694  H   SER A 104      31.123  10.757 -41.051  1.00  3.55           H  
ATOM   1695  HA  SER A 104      32.403   8.995 -41.486  1.00  3.55           H  
ATOM   1696 1HB  SER A 104      33.193  10.361 -43.430  1.00  3.55           H  
ATOM   1697 2HB  SER A 104      34.571  10.870 -42.471  1.00  3.55           H  
ATOM   1698  HG  SER A 104      34.930   9.052 -43.810  1.00  3.55           H  
ATOM   1699  N   GLY A 105      34.948   8.763 -40.335  1.00  3.50           N  
ATOM   1700  CA  GLY A 105      35.853   8.290 -39.270  1.00  3.50           C  
ATOM   1701  C   GLY A 105      35.170   7.172 -38.473  1.00  3.50           C  
ATOM   1702  O   GLY A 105      35.645   6.043 -38.383  1.00  3.50           O  
ATOM   1703  H   GLY A 105      35.089   8.459 -41.285  1.00  3.50           H  
ATOM   1704 1HA  GLY A 105      36.779   7.921 -39.711  1.00  3.50           H  
ATOM   1705 2HA  GLY A 105      36.109   9.119 -38.612  1.00  3.50           H  
ATOM   1706  N   ALA A 106      34.042   7.545 -37.891  1.00  3.25           N  
ATOM   1707  CA  ALA A 106      33.068   6.757 -37.148  1.00  3.25           C  
ATOM   1708  C   ALA A 106      33.543   6.101 -35.844  1.00  3.25           C  
ATOM   1709  O   ALA A 106      32.710   5.619 -35.084  1.00  3.25           O  
ATOM   1710  CB  ALA A 106      32.507   5.667 -38.053  1.00  3.25           C  
ATOM   1711  H   ALA A 106      33.812   8.526 -38.028  1.00  3.25           H  
ATOM   1712  HA  ALA A 106      32.262   7.436 -36.908  1.00  3.25           H  
ATOM   1713 1HB  ALA A 106      31.716   5.123 -37.529  1.00  3.25           H  
ATOM   1714 2HB  ALA A 106      32.098   6.114 -38.959  1.00  3.25           H  
ATOM   1715 3HB  ALA A 106      33.297   4.976 -38.321  1.00  3.25           H  
ATOM   1716  N   ALA A 107      34.811   6.183 -35.471  1.00  2.87           N  
ATOM   1717  CA  ALA A 107      35.192   5.561 -34.194  1.00  2.87           C  
ATOM   1718  C   ALA A 107      34.423   6.166 -33.010  1.00  2.87           C  
ATOM   1719  O   ALA A 107      34.017   5.460 -32.075  1.00  2.87           O  
ATOM   1720  CB  ALA A 107      36.679   5.711 -33.967  1.00  2.87           C  
ATOM   1721  H   ALA A 107      35.499   6.596 -36.089  1.00  2.87           H  
ATOM   1722  HA  ALA A 107      34.946   4.500 -34.249  1.00  2.87           H  
ATOM   1723 1HB  ALA A 107      36.957   5.220 -33.035  1.00  2.87           H  
ATOM   1724 2HB  ALA A 107      37.219   5.253 -34.796  1.00  2.87           H  
ATOM   1725 3HB  ALA A 107      36.931   6.768 -33.910  1.00  2.87           H  
ATOM   1726  N   GLU A 108      34.223   7.482 -33.064  1.00  2.49           N  
ATOM   1727  CA  GLU A 108      33.510   8.207 -32.020  1.00  2.49           C  
ATOM   1728  C   GLU A 108      32.043   7.766 -31.862  1.00  2.49           C  
ATOM   1729  O   GLU A 108      31.677   7.315 -30.772  1.00  2.49           O  
ATOM   1730  CB  GLU A 108      33.645   9.731 -32.230  1.00  2.49           C  
ATOM   1731  CG  GLU A 108      32.881  10.586 -31.226  1.00  2.49           C  
ATOM   1732  CD  GLU A 108      33.043  12.068 -31.483  1.00  2.49           C  
ATOM   1733  OE1 GLU A 108      33.686  12.420 -32.445  1.00  2.49           O  
ATOM   1734  OE2 GLU A 108      32.538  12.844 -30.709  1.00  2.49           O  
ATOM   1735  H   GLU A 108      34.583   7.987 -33.859  1.00  2.49           H  
ATOM   1736  HA  GLU A 108      34.007   7.985 -31.075  1.00  2.49           H  
ATOM   1737 1HB  GLU A 108      34.692   9.990 -32.085  1.00  2.49           H  
ATOM   1738 2HB  GLU A 108      33.411  10.042 -33.230  1.00  2.49           H  
ATOM   1739 1HG  GLU A 108      31.819  10.336 -31.283  1.00  2.49           H  
ATOM   1740 2HG  GLU A 108      33.228  10.352 -30.222  1.00  2.49           H  
ATOM   1741  N   PRO A 109      31.163   7.873 -32.891  1.00  2.16           N  
ATOM   1742  CA  PRO A 109      29.783   7.469 -32.837  1.00  2.16           C  
ATOM   1743  C   PRO A 109      29.619   5.977 -32.607  1.00  2.16           C  
ATOM   1744  O   PRO A 109      28.605   5.558 -32.060  1.00  2.16           O  
ATOM   1745  CB  PRO A 109      29.268   7.908 -34.200  1.00  2.16           C  
ATOM   1746  CG  PRO A 109      30.415   7.977 -35.035  1.00  2.16           C  
ATOM   1747  CD  PRO A 109      31.499   8.473 -34.151  1.00  2.16           C  
ATOM   1748  HA  PRO A 109      29.282   8.041 -32.050  1.00  2.16           H  
ATOM   1749 1HB  PRO A 109      28.503   7.238 -34.565  1.00  2.16           H  
ATOM   1750 2HB  PRO A 109      28.829   8.882 -34.129  1.00  2.16           H  
ATOM   1751 1HG  PRO A 109      30.590   6.976 -35.441  1.00  2.16           H  
ATOM   1752 2HG  PRO A 109      30.239   8.639 -35.870  1.00  2.16           H  
ATOM   1753 1HD  PRO A 109      32.424   8.201 -34.549  1.00  2.16           H  
ATOM   1754 2HD  PRO A 109      31.399   9.520 -34.056  1.00  2.16           H  
ATOM   1755  N   ILE A 110      30.621   5.157 -32.954  1.00  1.92           N  
ATOM   1756  CA  ILE A 110      30.503   3.739 -32.637  1.00  1.92           C  
ATOM   1757  C   ILE A 110      30.606   3.571 -31.141  1.00  1.92           C  
ATOM   1758  O   ILE A 110      29.779   2.905 -30.516  1.00  1.92           O  
ATOM   1759  CB  ILE A 110      31.585   2.882 -33.313  1.00  1.92           C  
ATOM   1760  CG1 ILE A 110      31.379   2.869 -34.795  1.00  1.92           C  
ATOM   1761  CG2 ILE A 110      31.523   1.463 -32.762  1.00  1.92           C  
ATOM   1762  CD1 ILE A 110      32.534   2.349 -35.572  1.00  1.92           C  
ATOM   1763  H   ILE A 110      31.444   5.482 -33.464  1.00  1.92           H  
ATOM   1764  HA  ILE A 110      29.526   3.385 -32.965  1.00  1.92           H  
ATOM   1765  HB  ILE A 110      32.568   3.317 -33.117  1.00  1.92           H  
ATOM   1766 1HG1 ILE A 110      30.525   2.229 -35.010  1.00  1.92           H  
ATOM   1767 2HG1 ILE A 110      31.153   3.864 -35.125  1.00  1.92           H  
ATOM   1768 1HG2 ILE A 110      32.295   0.857 -33.237  1.00  1.92           H  
ATOM   1769 2HG2 ILE A 110      31.690   1.490 -31.690  1.00  1.92           H  
ATOM   1770 3HG2 ILE A 110      30.542   1.031 -32.970  1.00  1.92           H  
ATOM   1771 1HD1 ILE A 110      32.274   2.367 -36.617  1.00  1.92           H  
ATOM   1772 2HD1 ILE A 110      33.401   2.982 -35.401  1.00  1.92           H  
ATOM   1773 3HD1 ILE A 110      32.766   1.339 -35.270  1.00  1.92           H  
ATOM   1774  N   SER A 111      31.608   4.211 -30.539  1.00  1.78           N  
ATOM   1775  CA  SER A 111      31.771   4.090 -29.106  1.00  1.78           C  
ATOM   1776  C   SER A 111      30.552   4.665 -28.389  1.00  1.78           C  
ATOM   1777  O   SER A 111      30.020   4.057 -27.451  1.00  1.78           O  
ATOM   1778  CB  SER A 111      33.020   4.839 -28.682  1.00  1.78           C  
ATOM   1779  OG  SER A 111      34.170   4.259 -29.241  1.00  1.78           O  
ATOM   1780  H   SER A 111      32.281   4.761 -31.080  1.00  1.78           H  
ATOM   1781  HA  SER A 111      31.870   3.036 -28.850  1.00  1.78           H  
ATOM   1782 1HB  SER A 111      32.947   5.880 -28.998  1.00  1.78           H  
ATOM   1783 2HB  SER A 111      33.094   4.831 -27.599  1.00  1.78           H  
ATOM   1784  HG  SER A 111      34.144   4.492 -30.195  1.00  1.78           H  
ATOM   1785  N   ALA A 112      30.086   5.828 -28.854  1.00  1.74           N  
ATOM   1786  CA  ALA A 112      28.928   6.479 -28.260  1.00  1.74           C  
ATOM   1787  C   ALA A 112      27.655   5.657 -28.419  1.00  1.74           C  
ATOM   1788  O   ALA A 112      26.852   5.557 -27.485  1.00  1.74           O  
ATOM   1789  CB  ALA A 112      28.733   7.834 -28.890  1.00  1.74           C  
ATOM   1790  H   ALA A 112      30.571   6.282 -29.630  1.00  1.74           H  
ATOM   1791  HA  ALA A 112      29.122   6.602 -27.195  1.00  1.74           H  
ATOM   1792 1HB  ALA A 112      27.886   8.336 -28.426  1.00  1.74           H  
ATOM   1793 2HB  ALA A 112      29.633   8.436 -28.758  1.00  1.74           H  
ATOM   1794 3HB  ALA A 112      28.543   7.695 -29.939  1.00  1.74           H  
ATOM   1795  N   ARG A 113      27.466   5.055 -29.591  1.00  1.76           N  
ATOM   1796  CA  ARG A 113      26.284   4.259 -29.836  1.00  1.76           C  
ATOM   1797  C   ARG A 113      26.306   3.008 -28.966  1.00  1.76           C  
ATOM   1798  O   ARG A 113      25.274   2.624 -28.416  1.00  1.76           O  
ATOM   1799  CB  ARG A 113      26.145   3.913 -31.302  1.00  1.76           C  
ATOM   1800  CG  ARG A 113      24.906   3.150 -31.620  1.00  1.76           C  
ATOM   1801  CD  ARG A 113      23.674   3.932 -31.322  1.00  1.76           C  
ATOM   1802  NE  ARG A 113      23.394   4.989 -32.292  1.00  1.76           N  
ATOM   1803  CZ  ARG A 113      22.507   5.993 -32.083  1.00  1.76           C  
ATOM   1804  NH1 ARG A 113      21.875   6.078 -30.934  1.00  1.76           N  
ATOM   1805  NH2 ARG A 113      22.260   6.894 -33.018  1.00  1.76           N  
ATOM   1806  H   ARG A 113      28.133   5.165 -30.348  1.00  1.76           H  
ATOM   1807  HA  ARG A 113      25.414   4.853 -29.560  1.00  1.76           H  
ATOM   1808 1HB  ARG A 113      26.130   4.827 -31.890  1.00  1.76           H  
ATOM   1809 2HB  ARG A 113      27.008   3.325 -31.628  1.00  1.76           H  
ATOM   1810 1HG  ARG A 113      24.898   2.920 -32.675  1.00  1.76           H  
ATOM   1811 2HG  ARG A 113      24.881   2.228 -31.037  1.00  1.76           H  
ATOM   1812 1HD  ARG A 113      22.837   3.257 -31.324  1.00  1.76           H  
ATOM   1813 2HD  ARG A 113      23.765   4.389 -30.338  1.00  1.76           H  
ATOM   1814  HE  ARG A 113      23.869   4.952 -33.188  1.00  1.76           H  
ATOM   1815 1HH1 ARG A 113      22.049   5.401 -30.207  1.00  1.76           H  
ATOM   1816 2HH1 ARG A 113      21.219   6.835 -30.770  1.00  1.76           H  
ATOM   1817 1HH2 ARG A 113      22.715   6.853 -33.948  1.00  1.76           H  
ATOM   1818 2HH2 ARG A 113      21.596   7.634 -32.846  1.00  1.76           H  
ATOM   1819  N   ARG A 114      27.482   2.382 -28.811  1.00  1.86           N  
ATOM   1820  CA  ARG A 114      27.607   1.206 -27.952  1.00  1.86           C  
ATOM   1821  C   ARG A 114      27.269   1.579 -26.508  1.00  1.86           C  
ATOM   1822  O   ARG A 114      26.632   0.807 -25.778  1.00  1.86           O  
ATOM   1823  CB  ARG A 114      29.013   0.627 -28.023  1.00  1.86           C  
ATOM   1824  CG  ARG A 114      29.368  -0.111 -29.316  1.00  1.86           C  
ATOM   1825  CD  ARG A 114      30.807  -0.487 -29.321  1.00  1.86           C  
ATOM   1826  NE  ARG A 114      31.188  -1.274 -30.488  1.00  1.86           N  
ATOM   1827  CZ  ARG A 114      32.466  -1.503 -30.868  1.00  1.86           C  
ATOM   1828  NH1 ARG A 114      33.458  -0.980 -30.185  1.00  1.86           N  
ATOM   1829  NH2 ARG A 114      32.725  -2.251 -31.922  1.00  1.86           N  
ATOM   1830  H   ARG A 114      28.309   2.718 -29.308  1.00  1.86           H  
ATOM   1831  HA  ARG A 114      26.907   0.448 -28.303  1.00  1.86           H  
ATOM   1832 1HB  ARG A 114      29.734   1.437 -27.912  1.00  1.86           H  
ATOM   1833 2HB  ARG A 114      29.163  -0.061 -27.195  1.00  1.86           H  
ATOM   1834 1HG  ARG A 114      28.774  -1.022 -29.379  1.00  1.86           H  
ATOM   1835 2HG  ARG A 114      29.157   0.517 -30.179  1.00  1.86           H  
ATOM   1836 1HD  ARG A 114      31.406   0.425 -29.317  1.00  1.86           H  
ATOM   1837 2HD  ARG A 114      31.032  -1.069 -28.430  1.00  1.86           H  
ATOM   1838  HE  ARG A 114      30.449  -1.690 -31.036  1.00  1.86           H  
ATOM   1839 1HH1 ARG A 114      33.267  -0.403 -29.376  1.00  1.86           H  
ATOM   1840 2HH1 ARG A 114      34.412  -1.151 -30.471  1.00  1.86           H  
ATOM   1841 1HH2 ARG A 114      31.970  -2.664 -32.448  1.00  1.86           H  
ATOM   1842 2HH2 ARG A 114      33.684  -2.418 -32.210  1.00  1.86           H  
ATOM   1843  N   HIS A 115      27.663   2.789 -26.099  1.00  2.03           N  
ATOM   1844  CA  HIS A 115      27.354   3.286 -24.766  1.00  2.03           C  
ATOM   1845  C   HIS A 115      25.822   3.365 -24.650  1.00  2.03           C  
ATOM   1846  O   HIS A 115      25.229   2.842 -23.701  1.00  2.03           O  
ATOM   1847  CB  HIS A 115      28.035   4.652 -24.535  1.00  2.03           C  
ATOM   1848  CG  HIS A 115      27.922   5.218 -23.155  1.00  2.03           C  
ATOM   1849  ND1 HIS A 115      28.656   4.730 -22.089  1.00  2.03           N  
ATOM   1850  CD2 HIS A 115      27.182   6.236 -22.669  1.00  2.03           C  
ATOM   1851  CE1 HIS A 115      28.360   5.417 -21.001  1.00  2.03           C  
ATOM   1852  NE2 HIS A 115      27.455   6.329 -21.317  1.00  2.03           N  
ATOM   1853  H   HIS A 115      28.224   3.374 -26.722  1.00  2.03           H  
ATOM   1854  HA  HIS A 115      27.718   2.589 -24.012  1.00  2.03           H  
ATOM   1855 1HB  HIS A 115      29.093   4.575 -24.791  1.00  2.03           H  
ATOM   1856 2HB  HIS A 115      27.606   5.379 -25.202  1.00  2.03           H  
ATOM   1857  HD1 HIS A 115      29.314   3.978 -22.121  1.00  2.03           H  
ATOM   1858  HD2 HIS A 115      26.462   6.912 -23.131  1.00  2.03           H  
ATOM   1859  HE1 HIS A 115      28.833   5.178 -20.048  1.00  2.03           H  
ATOM   1860  N   ALA A 116      25.170   4.002 -25.631  1.00  2.22           N  
ATOM   1861  CA  ALA A 116      23.712   4.129 -25.607  1.00  2.22           C  
ATOM   1862  C   ALA A 116      23.026   2.761 -25.579  1.00  2.22           C  
ATOM   1863  O   ALA A 116      22.067   2.554 -24.828  1.00  2.22           O  
ATOM   1864  CB  ALA A 116      23.243   4.894 -26.834  1.00  2.22           C  
ATOM   1865  H   ALA A 116      25.703   4.423 -26.394  1.00  2.22           H  
ATOM   1866  HA  ALA A 116      23.434   4.673 -24.706  1.00  2.22           H  
ATOM   1867 1HB  ALA A 116      22.162   5.009 -26.803  1.00  2.22           H  
ATOM   1868 2HB  ALA A 116      23.715   5.878 -26.852  1.00  2.22           H  
ATOM   1869 3HB  ALA A 116      23.521   4.348 -27.727  1.00  2.22           H  
ATOM   1870  N   MET A 117      23.547   1.821 -26.367  1.00  2.41           N  
ATOM   1871  CA  MET A 117      23.033   0.459 -26.441  1.00  2.41           C  
ATOM   1872  C   MET A 117      23.124  -0.201 -25.077  1.00  2.41           C  
ATOM   1873  O   MET A 117      22.206  -0.878 -24.634  1.00  2.41           O  
ATOM   1874  CB  MET A 117      23.792  -0.321 -27.508  1.00  2.41           C  
ATOM   1875  CG  MET A 117      23.387  -1.755 -27.703  1.00  2.41           C  
ATOM   1876  SD  MET A 117      24.195  -2.848 -26.546  1.00  2.41           S  
ATOM   1877  CE  MET A 117      25.871  -2.719 -27.180  1.00  2.41           C  
ATOM   1878  H   MET A 117      24.332   2.067 -26.964  1.00  2.41           H  
ATOM   1879  HA  MET A 117      21.980   0.500 -26.721  1.00  2.41           H  
ATOM   1880 1HB  MET A 117      23.703   0.192 -28.468  1.00  2.41           H  
ATOM   1881 2HB  MET A 117      24.844  -0.325 -27.252  1.00  2.41           H  
ATOM   1882 1HG  MET A 117      22.306  -1.862 -27.602  1.00  2.41           H  
ATOM   1883 2HG  MET A 117      23.675  -2.051 -28.706  1.00  2.41           H  
ATOM   1884 1HE  MET A 117      26.536  -3.340 -26.582  1.00  2.41           H  
ATOM   1885 2HE  MET A 117      25.896  -3.050 -28.221  1.00  2.41           H  
ATOM   1886 3HE  MET A 117      26.200  -1.679 -27.123  1.00  2.41           H  
ATOM   1887  N   THR A 118      24.240   0.012 -24.390  1.00  2.52           N  
ATOM   1888  CA  THR A 118      24.451  -0.551 -23.070  1.00  2.52           C  
ATOM   1889  C   THR A 118      23.384  -0.036 -22.098  1.00  2.52           C  
ATOM   1890  O   THR A 118      22.846  -0.800 -21.294  1.00  2.52           O  
ATOM   1891  CB  THR A 118      25.859  -0.208 -22.550  1.00  2.52           C  
ATOM   1892  OG1 THR A 118      26.843  -0.758 -23.449  1.00  2.52           O  
ATOM   1893  CG2 THR A 118      26.058  -0.778 -21.162  1.00  2.52           C  
ATOM   1894  H   THR A 118      24.988   0.562 -24.809  1.00  2.52           H  
ATOM   1895  HA  THR A 118      24.359  -1.634 -23.138  1.00  2.52           H  
ATOM   1896  HB  THR A 118      25.982   0.864 -22.507  1.00  2.52           H  
ATOM   1897  HG1 THR A 118      26.745  -0.324 -24.334  1.00  2.52           H  
ATOM   1898 1HG2 THR A 118      27.055  -0.528 -20.808  1.00  2.52           H  
ATOM   1899 2HG2 THR A 118      25.313  -0.350 -20.489  1.00  2.52           H  
ATOM   1900 3HG2 THR A 118      25.942  -1.860 -21.194  1.00  2.52           H  
ATOM   1901  N   HIS A 119      23.060   1.260 -22.188  1.00  2.50           N  
ATOM   1902  CA  HIS A 119      22.043   1.859 -21.318  1.00  2.50           C  
ATOM   1903  C   HIS A 119      20.624   1.416 -21.684  1.00  2.50           C  
ATOM   1904  O   HIS A 119      19.750   1.338 -20.815  1.00  2.50           O  
ATOM   1905  CB  HIS A 119      22.059   3.390 -21.403  1.00  2.50           C  
ATOM   1906  CG  HIS A 119      23.229   4.071 -20.769  1.00  2.50           C  
ATOM   1907  ND1 HIS A 119      23.455   4.071 -19.403  1.00  2.50           N  
ATOM   1908  CD2 HIS A 119      24.222   4.794 -21.314  1.00  2.50           C  
ATOM   1909  CE1 HIS A 119      24.553   4.769 -19.149  1.00  2.50           C  
ATOM   1910  NE2 HIS A 119      25.028   5.214 -20.292  1.00  2.50           N  
ATOM   1911  H   HIS A 119      23.565   1.842 -22.861  1.00  2.50           H  
ATOM   1912  HA  HIS A 119      22.230   1.566 -20.287  1.00  2.50           H  
ATOM   1913 1HB  HIS A 119      22.040   3.681 -22.454  1.00  2.50           H  
ATOM   1914 2HB  HIS A 119      21.153   3.781 -20.947  1.00  2.50           H  
ATOM   1915  HD2 HIS A 119      24.361   5.007 -22.371  1.00  2.50           H  
ATOM   1916  HE1 HIS A 119      24.989   4.945 -18.167  1.00  2.50           H  
ATOM   1917  HE2 HIS A 119      25.869   5.779 -20.444  1.00  2.50           H  
ATOM   1918  N   ASP A 120      20.398   1.119 -22.962  1.00  2.33           N  
ATOM   1919  CA  ASP A 120      19.086   0.729 -23.462  1.00  2.33           C  
ATOM   1920  C   ASP A 120      19.185  -0.530 -24.350  1.00  2.33           C  
ATOM   1921  O   ASP A 120      18.969  -0.464 -25.568  1.00  2.33           O  
ATOM   1922  CB  ASP A 120      18.474   1.898 -24.244  1.00  2.33           C  
ATOM   1923  CG  ASP A 120      17.006   1.706 -24.615  1.00  2.33           C  
ATOM   1924  OD1 ASP A 120      16.317   0.992 -23.931  1.00  2.33           O  
ATOM   1925  OD2 ASP A 120      16.584   2.297 -25.584  1.00  2.33           O  
ATOM   1926  H   ASP A 120      21.161   1.224 -23.630  1.00  2.33           H  
ATOM   1927  HA  ASP A 120      18.432   0.535 -22.619  1.00  2.33           H  
ATOM   1928 1HB  ASP A 120      18.563   2.808 -23.649  1.00  2.33           H  
ATOM   1929 2HB  ASP A 120      19.052   2.055 -25.158  1.00  2.33           H  
ATOM   1930  N   PRO A 121      19.487  -1.704 -23.766  1.00  2.08           N  
ATOM   1931  CA  PRO A 121      19.765  -2.924 -24.478  1.00  2.08           C  
ATOM   1932  C   PRO A 121      18.505  -3.370 -25.168  1.00  2.08           C  
ATOM   1933  O   PRO A 121      17.402  -3.067 -24.724  1.00  2.08           O  
ATOM   1934  CB  PRO A 121      20.197  -3.887 -23.373  1.00  2.08           C  
ATOM   1935  CG  PRO A 121      19.546  -3.346 -22.116  1.00  2.08           C  
ATOM   1936  CD  PRO A 121      19.530  -1.841 -22.298  1.00  2.08           C  
ATOM   1937  HA  PRO A 121      20.576  -2.751 -25.199  1.00  2.08           H  
ATOM   1938 1HB  PRO A 121      19.876  -4.908 -23.620  1.00  2.08           H  
ATOM   1939 2HB  PRO A 121      21.298  -3.898 -23.307  1.00  2.08           H  
ATOM   1940 1HG  PRO A 121      18.539  -3.769 -22.001  1.00  2.08           H  
ATOM   1941 2HG  PRO A 121      20.124  -3.650 -21.231  1.00  2.08           H  
ATOM   1942 1HD  PRO A 121      18.635  -1.439 -21.819  1.00  2.08           H  
ATOM   1943 2HD  PRO A 121      20.452  -1.414 -21.895  1.00  2.08           H  
ATOM   1944  N   ALA A 122      18.686  -4.094 -26.266  1.00  1.80           N  
ATOM   1945  CA  ALA A 122      17.615  -4.613 -27.127  1.00  1.80           C  
ATOM   1946  C   ALA A 122      16.910  -3.494 -27.906  1.00  1.80           C  
ATOM   1947  O   ALA A 122      15.976  -3.736 -28.679  1.00  1.80           O  
ATOM   1948  CB  ALA A 122      16.588  -5.392 -26.312  1.00  1.80           C  
ATOM   1949  H   ALA A 122      19.638  -4.292 -26.540  1.00  1.80           H  
ATOM   1950  HA  ALA A 122      18.071  -5.290 -27.850  1.00  1.80           H  
ATOM   1951 1HB  ALA A 122      15.840  -5.790 -26.988  1.00  1.80           H  
ATOM   1952 2HB  ALA A 122      17.080  -6.214 -25.796  1.00  1.80           H  
ATOM   1953 3HB  ALA A 122      16.090  -4.767 -25.591  1.00  1.80           H  
ATOM   1954  N   ALA A 123      17.426  -2.275 -27.827  1.00  1.53           N  
ATOM   1955  CA  ALA A 123      16.873  -1.222 -28.643  1.00  1.53           C  
ATOM   1956  C   ALA A 123      17.362  -1.422 -30.059  1.00  1.53           C  
ATOM   1957  O   ALA A 123      18.440  -0.955 -30.436  1.00  1.53           O  
ATOM   1958  CB  ALA A 123      17.262   0.133 -28.118  1.00  1.53           C  
ATOM   1959  H   ALA A 123      18.160  -2.038 -27.155  1.00  1.53           H  
ATOM   1960  HA  ALA A 123      15.787  -1.306 -28.634  1.00  1.53           H  
ATOM   1961 1HB  ALA A 123      16.833   0.914 -28.739  1.00  1.53           H  
ATOM   1962 2HB  ALA A 123      16.890   0.238 -27.098  1.00  1.53           H  
ATOM   1963 3HB  ALA A 123      18.343   0.228 -28.112  1.00  1.53           H  
ATOM   1964  N   SER A 124      16.539  -2.095 -30.852  1.00  1.31           N  
ATOM   1965  CA  SER A 124      16.895  -2.471 -32.217  1.00  1.31           C  
ATOM   1966  C   SER A 124      17.257  -1.269 -33.082  1.00  1.31           C  
ATOM   1967  O   SER A 124      18.068  -1.372 -34.001  1.00  1.31           O  
ATOM   1968  CB  SER A 124      15.723  -3.195 -32.837  1.00  1.31           C  
ATOM   1969  OG  SER A 124      14.623  -2.332 -32.998  1.00  1.31           O  
ATOM   1970  H   SER A 124      15.694  -2.461 -30.417  1.00  1.31           H  
ATOM   1971  HA  SER A 124      17.745  -3.141 -32.180  1.00  1.31           H  
ATOM   1972 1HB  SER A 124      16.012  -3.616 -33.802  1.00  1.31           H  
ATOM   1973 2HB  SER A 124      15.441  -4.030 -32.192  1.00  1.31           H  
ATOM   1974  HG  SER A 124      13.858  -2.903 -33.129  1.00  1.31           H  
ATOM   1975  N   ARG A 125      16.721  -0.097 -32.757  1.00  1.16           N  
ATOM   1976  CA  ARG A 125      17.067   1.091 -33.524  1.00  1.16           C  
ATOM   1977  C   ARG A 125      18.531   1.457 -33.293  1.00  1.16           C  
ATOM   1978  O   ARG A 125      19.222   1.924 -34.204  1.00  1.16           O  
ATOM   1979  CB  ARG A 125      16.185   2.262 -33.136  1.00  1.16           C  
ATOM   1980  CG  ARG A 125      14.730   2.140 -33.570  1.00  1.16           C  
ATOM   1981  CD  ARG A 125      13.913   3.301 -33.111  1.00  1.16           C  
ATOM   1982  NE  ARG A 125      12.523   3.189 -33.535  1.00  1.16           N  
ATOM   1983  CZ  ARG A 125      11.538   4.033 -33.167  1.00  1.16           C  
ATOM   1984  NH1 ARG A 125      11.799   5.046 -32.369  1.00  1.16           N  
ATOM   1985  NH2 ARG A 125      10.307   3.844 -33.610  1.00  1.16           N  
ATOM   1986  H   ARG A 125      16.061  -0.053 -31.994  1.00  1.16           H  
ATOM   1987  HA  ARG A 125      16.922   0.878 -34.583  1.00  1.16           H  
ATOM   1988 1HB  ARG A 125      16.200   2.379 -32.053  1.00  1.16           H  
ATOM   1989 2HB  ARG A 125      16.588   3.177 -33.569  1.00  1.16           H  
ATOM   1990 1HG  ARG A 125      14.679   2.090 -34.657  1.00  1.16           H  
ATOM   1991 2HG  ARG A 125      14.304   1.229 -33.145  1.00  1.16           H  
ATOM   1992 1HD  ARG A 125      13.935   3.353 -32.023  1.00  1.16           H  
ATOM   1993 2HD  ARG A 125      14.322   4.221 -33.526  1.00  1.16           H  
ATOM   1994  HE  ARG A 125      12.281   2.423 -34.149  1.00  1.16           H  
ATOM   1995 1HH1 ARG A 125      12.739   5.191 -32.029  1.00  1.16           H  
ATOM   1996 2HH1 ARG A 125      11.060   5.677 -32.095  1.00  1.16           H  
ATOM   1997 1HH2 ARG A 125      10.105   3.067 -34.224  1.00  1.16           H  
ATOM   1998 2HH2 ARG A 125       9.569   4.476 -33.337  1.00  1.16           H  
ATOM   1999  N   SER A 126      19.006   1.253 -32.059  1.00  1.06           N  
ATOM   2000  CA  SER A 126      20.369   1.600 -31.706  1.00  1.06           C  
ATOM   2001  C   SER A 126      21.298   0.574 -32.315  1.00  1.06           C  
ATOM   2002  O   SER A 126      22.361   0.921 -32.829  1.00  1.06           O  
ATOM   2003  CB  SER A 126      20.544   1.669 -30.197  1.00  1.06           C  
ATOM   2004  OG  SER A 126      19.794   2.728 -29.648  1.00  1.06           O  
ATOM   2005  H   SER A 126      18.428   0.796 -31.362  1.00  1.06           H  
ATOM   2006  HA  SER A 126      20.602   2.577 -32.130  1.00  1.06           H  
ATOM   2007 1HB  SER A 126      20.219   0.728 -29.757  1.00  1.06           H  
ATOM   2008 2HB  SER A 126      21.594   1.790 -29.945  1.00  1.06           H  
ATOM   2009  HG  SER A 126      19.846   2.622 -28.690  1.00  1.06           H  
ATOM   2010  N   LEU A 127      20.867  -0.692 -32.295  1.00  0.99           N  
ATOM   2011  CA  LEU A 127      21.666  -1.778 -32.858  1.00  0.99           C  
ATOM   2012  C   LEU A 127      21.852  -1.576 -34.362  1.00  0.99           C  
ATOM   2013  O   LEU A 127      22.953  -1.766 -34.886  1.00  0.99           O  
ATOM   2014  CB  LEU A 127      20.990  -3.124 -32.583  1.00  0.99           C  
ATOM   2015  CG  LEU A 127      20.974  -3.579 -31.116  1.00  0.99           C  
ATOM   2016  CD1 LEU A 127      20.087  -4.837 -30.961  1.00  0.99           C  
ATOM   2017  CD2 LEU A 127      22.414  -3.872 -30.693  1.00  0.99           C  
ATOM   2018  H   LEU A 127      19.971  -0.890 -31.845  1.00  0.99           H  
ATOM   2019  HA  LEU A 127      22.646  -1.772 -32.383  1.00  0.99           H  
ATOM   2020 1HB  LEU A 127      19.966  -3.057 -32.923  1.00  0.99           H  
ATOM   2021 2HB  LEU A 127      21.494  -3.896 -33.172  1.00  0.99           H  
ATOM   2022  HG  LEU A 127      20.556  -2.785 -30.488  1.00  0.99           H  
ATOM   2023 1HD1 LEU A 127      20.085  -5.156 -29.920  1.00  0.99           H  
ATOM   2024 2HD1 LEU A 127      19.076  -4.626 -31.262  1.00  0.99           H  
ATOM   2025 3HD1 LEU A 127      20.483  -5.632 -31.581  1.00  0.99           H  
ATOM   2026 1HD2 LEU A 127      22.430  -4.190 -29.649  1.00  0.99           H  
ATOM   2027 2HD2 LEU A 127      22.823  -4.664 -31.320  1.00  0.99           H  
ATOM   2028 3HD2 LEU A 127      23.017  -2.970 -30.810  1.00  0.99           H  
ATOM   2029  N   ASN A 128      20.802  -1.117 -35.048  1.00  0.95           N  
ATOM   2030  CA  ASN A 128      20.908  -0.855 -36.474  1.00  0.95           C  
ATOM   2031  C   ASN A 128      21.812   0.330 -36.747  1.00  0.95           C  
ATOM   2032  O   ASN A 128      22.633   0.285 -37.664  1.00  0.95           O  
ATOM   2033  CB  ASN A 128      19.539  -0.606 -37.052  1.00  0.95           C  
ATOM   2034  CG  ASN A 128      18.781  -1.842 -37.170  1.00  0.95           C  
ATOM   2035  OD1 ASN A 128      19.364  -2.910 -37.317  1.00  0.95           O  
ATOM   2036  ND2 ASN A 128      17.500  -1.744 -37.076  1.00  0.95           N  
ATOM   2037  H   ASN A 128      19.903  -0.991 -34.582  1.00  0.95           H  
ATOM   2038  HA  ASN A 128      21.347  -1.729 -36.956  1.00  0.95           H  
ATOM   2039 1HB  ASN A 128      18.992   0.084 -36.403  1.00  0.95           H  
ATOM   2040 2HB  ASN A 128      19.630  -0.142 -38.032  1.00  0.95           H  
ATOM   2041 1HD2 ASN A 128      16.922  -2.556 -37.116  1.00  0.95           H  
ATOM   2042 2HD2 ASN A 128      17.084  -0.848 -36.941  1.00  0.95           H  
ATOM   2043  N   ASN A 129      21.720   1.372 -35.923  1.00  0.93           N  
ATOM   2044  CA  ASN A 129      22.578   2.522 -36.126  1.00  0.93           C  
ATOM   2045  C   ASN A 129      24.029   2.129 -35.874  1.00  0.93           C  
ATOM   2046  O   ASN A 129      24.925   2.535 -36.618  1.00  0.93           O  
ATOM   2047  CB  ASN A 129      22.110   3.654 -35.246  1.00  0.93           C  
ATOM   2048  CG  ASN A 129      20.819   4.238 -35.778  1.00  0.93           C  
ATOM   2049  OD1 ASN A 129      20.513   4.092 -36.972  1.00  0.93           O  
ATOM   2050  ND2 ASN A 129      20.055   4.877 -34.935  1.00  0.93           N  
ATOM   2051  H   ASN A 129      21.017   1.391 -35.181  1.00  0.93           H  
ATOM   2052  HA  ASN A 129      22.501   2.837 -37.167  1.00  0.93           H  
ATOM   2053 1HB  ASN A 129      21.944   3.285 -34.235  1.00  0.93           H  
ATOM   2054 2HB  ASN A 129      22.860   4.433 -35.199  1.00  0.93           H  
ATOM   2055 1HD2 ASN A 129      19.195   5.276 -35.248  1.00  0.93           H  
ATOM   2056 2HD2 ASN A 129      20.326   4.970 -33.982  1.00  0.93           H  
ATOM   2057  N   GLN A 130      24.250   1.277 -34.866  1.00  0.93           N  
ATOM   2058  CA  GLN A 130      25.580   0.786 -34.546  1.00  0.93           C  
ATOM   2059  C   GLN A 130      26.123   0.040 -35.741  1.00  0.93           C  
ATOM   2060  O   GLN A 130      27.264   0.249 -36.149  1.00  0.93           O  
ATOM   2061  CB  GLN A 130      25.538  -0.147 -33.322  1.00  0.93           C  
ATOM   2062  CG  GLN A 130      26.871  -0.694 -32.883  1.00  0.93           C  
ATOM   2063  CD  GLN A 130      26.767  -1.606 -31.645  1.00  0.93           C  
ATOM   2064  OE1 GLN A 130      26.183  -1.251 -30.616  1.00  0.93           O  
ATOM   2065  NE2 GLN A 130      27.337  -2.805 -31.751  1.00  0.93           N  
ATOM   2066  H   GLN A 130      23.470   0.982 -34.283  1.00  0.93           H  
ATOM   2067  HA  GLN A 130      26.232   1.632 -34.338  1.00  0.93           H  
ATOM   2068 1HB  GLN A 130      25.072   0.357 -32.487  1.00  0.93           H  
ATOM   2069 2HB  GLN A 130      24.915  -1.002 -33.556  1.00  0.93           H  
ATOM   2070 1HG  GLN A 130      27.266  -1.273 -33.699  1.00  0.93           H  
ATOM   2071 2HG  GLN A 130      27.541   0.135 -32.649  1.00  0.93           H  
ATOM   2072 1HE2 GLN A 130      27.298  -3.450 -30.985  1.00  0.93           H  
ATOM   2073 2HE2 GLN A 130      27.794  -3.071 -32.600  1.00  0.93           H  
ATOM   2074  N   ALA A 131      25.289  -0.814 -36.325  1.00  0.94           N  
ATOM   2075  CA  ALA A 131      25.683  -1.614 -37.465  1.00  0.94           C  
ATOM   2076  C   ALA A 131      26.114  -0.758 -38.649  1.00  0.94           C  
ATOM   2077  O   ALA A 131      27.115  -1.056 -39.312  1.00  0.94           O  
ATOM   2078  CB  ALA A 131      24.540  -2.485 -37.866  1.00  0.94           C  
ATOM   2079  H   ALA A 131      24.353  -0.944 -35.940  1.00  0.94           H  
ATOM   2080  HA  ALA A 131      26.515  -2.232 -37.163  1.00  0.94           H  
ATOM   2081 1HB  ALA A 131      24.870  -3.105 -38.672  1.00  0.94           H  
ATOM   2082 2HB  ALA A 131      24.210  -3.099 -37.053  1.00  0.94           H  
ATOM   2083 3HB  ALA A 131      23.723  -1.863 -38.174  1.00  0.94           H  
ATOM   2084  N   VAL A 132      25.403   0.350 -38.877  1.00  0.98           N  
ATOM   2085  CA  VAL A 132      25.761   1.248 -39.966  1.00  0.98           C  
ATOM   2086  C   VAL A 132      27.120   1.873 -39.711  1.00  0.98           C  
ATOM   2087  O   VAL A 132      27.973   1.913 -40.597  1.00  0.98           O  
ATOM   2088  CB  VAL A 132      24.721   2.374 -40.134  1.00  0.98           C  
ATOM   2089  CG1 VAL A 132      25.246   3.399 -41.134  1.00  0.98           C  
ATOM   2090  CG2 VAL A 132      23.408   1.793 -40.622  1.00  0.98           C  
ATOM   2091  H   VAL A 132      24.577   0.539 -38.306  1.00  0.98           H  
ATOM   2092  HA  VAL A 132      25.804   0.671 -40.889  1.00  0.98           H  
ATOM   2093  HB  VAL A 132      24.571   2.872 -39.175  1.00  0.98           H  
ATOM   2094 1HG1 VAL A 132      24.521   4.204 -41.249  1.00  0.98           H  
ATOM   2095 2HG1 VAL A 132      26.184   3.808 -40.765  1.00  0.98           H  
ATOM   2096 3HG1 VAL A 132      25.412   2.919 -42.098  1.00  0.98           H  
ATOM   2097 1HG2 VAL A 132      22.677   2.592 -40.731  1.00  0.98           H  
ATOM   2098 2HG2 VAL A 132      23.567   1.310 -41.583  1.00  0.98           H  
ATOM   2099 3HG2 VAL A 132      23.046   1.070 -39.905  1.00  0.98           H  
ATOM   2100  N   MET A 133      27.328   2.345 -38.493  1.00  1.02           N  
ATOM   2101  CA  MET A 133      28.573   2.985 -38.102  1.00  1.02           C  
ATOM   2102  C   MET A 133      29.748   2.017 -38.236  1.00  1.02           C  
ATOM   2103  O   MET A 133      30.812   2.377 -38.753  1.00  1.02           O  
ATOM   2104  CB  MET A 133      28.373   3.460 -36.691  1.00  1.02           C  
ATOM   2105  CG  MET A 133      27.377   4.536 -36.623  1.00  1.02           C  
ATOM   2106  SD  MET A 133      26.903   4.955 -34.982  1.00  1.02           S  
ATOM   2107  CE  MET A 133      25.508   5.908 -35.489  1.00  1.02           C  
ATOM   2108  H   MET A 133      26.573   2.273 -37.804  1.00  1.02           H  
ATOM   2109  HA  MET A 133      28.750   3.837 -38.757  1.00  1.02           H  
ATOM   2110 1HB  MET A 133      28.071   2.643 -36.044  1.00  1.02           H  
ATOM   2111 2HB  MET A 133      29.285   3.871 -36.321  1.00  1.02           H  
ATOM   2112 1HG  MET A 133      27.804   5.414 -37.083  1.00  1.02           H  
ATOM   2113 2HG  MET A 133      26.492   4.268 -37.188  1.00  1.02           H  
ATOM   2114 1HE  MET A 133      24.980   6.266 -34.644  1.00  1.02           H  
ATOM   2115 2HE  MET A 133      25.835   6.747 -36.097  1.00  1.02           H  
ATOM   2116 3HE  MET A 133      24.840   5.286 -36.078  1.00  1.02           H  
ATOM   2117  N   LEU A 134      29.535   0.770 -37.814  1.00  1.08           N  
ATOM   2118  CA  LEU A 134      30.553  -0.260 -37.917  1.00  1.08           C  
ATOM   2119  C   LEU A 134      30.897  -0.498 -39.379  1.00  1.08           C  
ATOM   2120  O   LEU A 134      32.070  -0.596 -39.748  1.00  1.08           O  
ATOM   2121  CB  LEU A 134      30.025  -1.535 -37.276  1.00  1.08           C  
ATOM   2122  CG  LEU A 134      29.886  -1.510 -35.765  1.00  1.08           C  
ATOM   2123  CD1 LEU A 134      29.112  -2.722 -35.308  1.00  1.08           C  
ATOM   2124  CD2 LEU A 134      31.239  -1.523 -35.171  1.00  1.08           C  
ATOM   2125  H   LEU A 134      28.638   0.536 -37.386  1.00  1.08           H  
ATOM   2126  HA  LEU A 134      31.447   0.069 -37.389  1.00  1.08           H  
ATOM   2127 1HB  LEU A 134      29.040  -1.735 -37.683  1.00  1.08           H  
ATOM   2128 2HB  LEU A 134      30.683  -2.366 -37.545  1.00  1.08           H  
ATOM   2129  HG  LEU A 134      29.373  -0.614 -35.449  1.00  1.08           H  
ATOM   2130 1HD1 LEU A 134      29.036  -2.718 -34.229  1.00  1.08           H  
ATOM   2131 2HD1 LEU A 134      28.127  -2.716 -35.737  1.00  1.08           H  
ATOM   2132 3HD1 LEU A 134      29.632  -3.591 -35.625  1.00  1.08           H  
ATOM   2133 1HD2 LEU A 134      31.154  -1.500 -34.095  1.00  1.08           H  
ATOM   2134 2HD2 LEU A 134      31.773  -2.426 -35.479  1.00  1.08           H  
ATOM   2135 3HD2 LEU A 134      31.789  -0.661 -35.509  1.00  1.08           H  
ATOM   2136  N   HIS A 135      29.874  -0.510 -40.240  1.00  1.13           N  
ATOM   2137  CA  HIS A 135      30.109  -0.674 -41.665  1.00  1.13           C  
ATOM   2138  C   HIS A 135      30.945   0.477 -42.209  1.00  1.13           C  
ATOM   2139  O   HIS A 135      31.917   0.257 -42.931  1.00  1.13           O  
ATOM   2140  CB  HIS A 135      28.805  -0.781 -42.455  1.00  1.13           C  
ATOM   2141  CG  HIS A 135      29.055  -0.938 -43.914  1.00  1.13           C  
ATOM   2142  ND1 HIS A 135      28.691   0.010 -44.847  1.00  1.13           N  
ATOM   2143  CD2 HIS A 135      29.678  -1.918 -44.598  1.00  1.13           C  
ATOM   2144  CE1 HIS A 135      29.055  -0.403 -46.043  1.00  1.13           C  
ATOM   2145  NE2 HIS A 135      29.648  -1.577 -45.916  1.00  1.13           N  
ATOM   2146  H   HIS A 135      28.915  -0.442 -39.898  1.00  1.13           H  
ATOM   2147  HA  HIS A 135      30.669  -1.593 -41.832  1.00  1.13           H  
ATOM   2148 1HB  HIS A 135      28.223  -1.630 -42.093  1.00  1.13           H  
ATOM   2149 2HB  HIS A 135      28.207   0.111 -42.304  1.00  1.13           H  
ATOM   2150  HD2 HIS A 135      30.115  -2.824 -44.179  1.00  1.13           H  
ATOM   2151  HE1 HIS A 135      28.891   0.134 -46.974  1.00  1.13           H  
ATOM   2152  HE2 HIS A 135      30.030  -2.166 -46.666  1.00  1.13           H  
ATOM   2153  N   MET A 136      30.597   1.708 -41.835  1.00  1.17           N  
ATOM   2154  CA  MET A 136      31.311   2.890 -42.314  1.00  1.17           C  
ATOM   2155  C   MET A 136      32.783   2.837 -41.890  1.00  1.17           C  
ATOM   2156  O   MET A 136      33.667   3.290 -42.620  1.00  1.17           O  
ATOM   2157  CB  MET A 136      30.620   4.151 -41.796  1.00  1.17           C  
ATOM   2158  CG  MET A 136      29.252   4.389 -42.436  1.00  1.17           C  
ATOM   2159  SD  MET A 136      28.337   5.779 -41.741  1.00  1.17           S  
ATOM   2160  CE  MET A 136      29.241   7.150 -42.414  1.00  1.17           C  
ATOM   2161  H   MET A 136      29.781   1.824 -41.233  1.00  1.17           H  
ATOM   2162  HA  MET A 136      31.276   2.894 -43.400  1.00  1.17           H  
ATOM   2163 1HB  MET A 136      30.480   4.069 -40.721  1.00  1.17           H  
ATOM   2164 2HB  MET A 136      31.249   5.021 -41.982  1.00  1.17           H  
ATOM   2165 1HG  MET A 136      29.388   4.569 -43.500  1.00  1.17           H  
ATOM   2166 2HG  MET A 136      28.647   3.494 -42.330  1.00  1.17           H  
ATOM   2167 1HE  MET A 136      28.764   8.069 -42.114  1.00  1.17           H  
ATOM   2168 2HE  MET A 136      30.271   7.131 -42.053  1.00  1.17           H  
ATOM   2169 3HE  MET A 136      29.234   7.091 -43.501  1.00  1.17           H  
ATOM   2170  N   ALA A 137      33.043   2.235 -40.726  1.00  1.16           N  
ATOM   2171  CA  ALA A 137      34.388   2.060 -40.182  1.00  1.16           C  
ATOM   2172  C   ALA A 137      35.131   0.862 -40.803  1.00  1.16           C  
ATOM   2173  O   ALA A 137      36.294   0.617 -40.474  1.00  1.16           O  
ATOM   2174  CB  ALA A 137      34.314   1.860 -38.681  1.00  1.16           C  
ATOM   2175  H   ALA A 137      32.253   1.920 -40.160  1.00  1.16           H  
ATOM   2176  HA  ALA A 137      34.957   2.964 -40.397  1.00  1.16           H  
ATOM   2177 1HB  ALA A 137      35.317   1.761 -38.272  1.00  1.16           H  
ATOM   2178 2HB  ALA A 137      33.827   2.715 -38.241  1.00  1.16           H  
ATOM   2179 3HB  ALA A 137      33.743   0.957 -38.461  1.00  1.16           H  
ATOM   2180  N   GLY A 138      34.461   0.099 -41.672  1.00  1.12           N  
ATOM   2181  CA  GLY A 138      35.025  -1.092 -42.300  1.00  1.12           C  
ATOM   2182  C   GLY A 138      34.887  -2.370 -41.459  1.00  1.12           C  
ATOM   2183  O   GLY A 138      35.321  -3.452 -41.871  1.00  1.12           O  
ATOM   2184  H   GLY A 138      33.513   0.350 -41.937  1.00  1.12           H  
ATOM   2185 1HA  GLY A 138      34.530  -1.241 -43.260  1.00  1.12           H  
ATOM   2186 2HA  GLY A 138      36.076  -0.914 -42.515  1.00  1.12           H  
ATOM   2187  N   GLU A 139      34.246  -2.283 -40.298  1.00  1.05           N  
ATOM   2188  CA  GLU A 139      34.129  -3.440 -39.418  1.00  1.05           C  
ATOM   2189  C   GLU A 139      32.886  -4.255 -39.777  1.00  1.05           C  
ATOM   2190  O   GLU A 139      31.930  -4.357 -39.003  1.00  1.05           O  
ATOM   2191  CB  GLU A 139      34.109  -2.971 -37.957  1.00  1.05           C  
ATOM   2192  CG  GLU A 139      35.403  -2.252 -37.522  1.00  1.05           C  
ATOM   2193  CD  GLU A 139      35.412  -1.767 -36.071  1.00  1.05           C  
ATOM   2194  OE1 GLU A 139      34.406  -1.847 -35.418  1.00  1.05           O  
ATOM   2195  OE2 GLU A 139      36.446  -1.324 -35.627  1.00  1.05           O  
ATOM   2196  H   GLU A 139      33.813  -1.405 -40.022  1.00  1.05           H  
ATOM   2197  HA  GLU A 139      35.004  -4.074 -39.560  1.00  1.05           H  
ATOM   2198 1HB  GLU A 139      33.278  -2.280 -37.810  1.00  1.05           H  
ATOM   2199 2HB  GLU A 139      33.949  -3.825 -37.297  1.00  1.05           H  
ATOM   2200 1HG  GLU A 139      36.242  -2.930 -37.669  1.00  1.05           H  
ATOM   2201 2HG  GLU A 139      35.552  -1.393 -38.182  1.00  1.05           H  
ATOM   2202  N   ALA A 140      32.939  -4.858 -40.964  1.00  0.96           N  
ATOM   2203  CA  ALA A 140      31.817  -5.612 -41.524  1.00  0.96           C  
ATOM   2204  C   ALA A 140      31.397  -6.797 -40.664  1.00  0.96           C  
ATOM   2205  O   ALA A 140      30.210  -7.076 -40.537  1.00  0.96           O  
ATOM   2206  CB  ALA A 140      32.161  -6.118 -42.912  1.00  0.96           C  
ATOM   2207  H   ALA A 140      33.797  -4.710 -41.500  1.00  0.96           H  
ATOM   2208  HA  ALA A 140      30.972  -4.931 -41.602  1.00  0.96           H  
ATOM   2209 1HB  ALA A 140      31.298  -6.642 -43.331  1.00  0.96           H  
ATOM   2210 2HB  ALA A 140      32.422  -5.274 -43.551  1.00  0.96           H  
ATOM   2211 3HB  ALA A 140      33.006  -6.803 -42.849  1.00  0.96           H  
ATOM   2212  N   ALA A 141      32.347  -7.510 -40.054  1.00  0.87           N  
ATOM   2213  CA  ALA A 141      31.937  -8.676 -39.263  1.00  0.87           C  
ATOM   2214  C   ALA A 141      31.037  -8.265 -38.110  1.00  0.87           C  
ATOM   2215  O   ALA A 141      30.048  -8.939 -37.797  1.00  0.87           O  
ATOM   2216  CB  ALA A 141      33.146  -9.408 -38.714  1.00  0.87           C  
ATOM   2217  H   ALA A 141      33.320  -7.258 -40.149  1.00  0.87           H  
ATOM   2218  HA  ALA A 141      31.374  -9.345 -39.914  1.00  0.87           H  
ATOM   2219 1HB  ALA A 141      32.813 -10.278 -38.148  1.00  0.87           H  
ATOM   2220 2HB  ALA A 141      33.784  -9.728 -39.535  1.00  0.87           H  
ATOM   2221 3HB  ALA A 141      33.703  -8.740 -38.054  1.00  0.87           H  
ATOM   2222  N   ASP A 142      31.374  -7.144 -37.482  1.00  0.80           N  
ATOM   2223  CA  ASP A 142      30.606  -6.697 -36.346  1.00  0.80           C  
ATOM   2224  C   ASP A 142      29.312  -6.065 -36.831  1.00  0.80           C  
ATOM   2225  O   ASP A 142      28.278  -6.188 -36.174  1.00  0.80           O  
ATOM   2226  CB  ASP A 142      31.429  -5.770 -35.463  1.00  0.80           C  
ATOM   2227  CG  ASP A 142      32.597  -6.487 -34.792  1.00  0.80           C  
ATOM   2228  OD1 ASP A 142      32.633  -7.699 -34.827  1.00  0.80           O  
ATOM   2229  OD2 ASP A 142      33.424  -5.830 -34.222  1.00  0.80           O  
ATOM   2230  H   ASP A 142      32.169  -6.606 -37.799  1.00  0.80           H  
ATOM   2231  HA  ASP A 142      30.348  -7.564 -35.744  1.00  0.80           H  
ATOM   2232 1HB  ASP A 142      31.816  -4.942 -36.067  1.00  0.80           H  
ATOM   2233 2HB  ASP A 142      30.798  -5.348 -34.687  1.00  0.80           H  
ATOM   2234  N   ALA A 143      29.359  -5.399 -37.995  1.00  0.75           N  
ATOM   2235  CA  ALA A 143      28.154  -4.796 -38.556  1.00  0.75           C  
ATOM   2236  C   ALA A 143      27.110  -5.872 -38.816  1.00  0.75           C  
ATOM   2237  O   ALA A 143      25.926  -5.693 -38.514  1.00  0.75           O  
ATOM   2238  CB  ALA A 143      28.470  -4.078 -39.845  1.00  0.75           C  
ATOM   2239  H   ALA A 143      30.247  -5.289 -38.485  1.00  0.75           H  
ATOM   2240  HA  ALA A 143      27.758  -4.090 -37.834  1.00  0.75           H  
ATOM   2241 1HB  ALA A 143      27.564  -3.617 -40.235  1.00  0.75           H  
ATOM   2242 2HB  ALA A 143      29.213  -3.310 -39.659  1.00  0.75           H  
ATOM   2243 3HB  ALA A 143      28.856  -4.786 -40.565  1.00  0.75           H  
ATOM   2244  N   ILE A 144      27.564  -7.030 -39.310  1.00  0.72           N  
ATOM   2245  CA  ILE A 144      26.665  -8.144 -39.553  1.00  0.72           C  
ATOM   2246  C   ILE A 144      26.062  -8.624 -38.261  1.00  0.72           C  
ATOM   2247  O   ILE A 144      24.846  -8.765 -38.161  1.00  0.72           O  
ATOM   2248  CB  ILE A 144      27.375  -9.325 -40.256  1.00  0.72           C  
ATOM   2249  CG1 ILE A 144      27.744  -8.921 -41.704  1.00  0.72           C  
ATOM   2250  CG2 ILE A 144      26.524 -10.596 -40.182  1.00  0.72           C  
ATOM   2251  CD1 ILE A 144      28.664  -9.851 -42.421  1.00  0.72           C  
ATOM   2252  H   ILE A 144      28.553  -7.120 -39.553  1.00  0.72           H  
ATOM   2253  HA  ILE A 144      25.858  -7.798 -40.198  1.00  0.72           H  
ATOM   2254  HB  ILE A 144      28.322  -9.511 -39.744  1.00  0.72           H  
ATOM   2255 1HG1 ILE A 144      26.829  -8.823 -42.284  1.00  0.72           H  
ATOM   2256 2HG1 ILE A 144      28.240  -7.980 -41.667  1.00  0.72           H  
ATOM   2257 1HG2 ILE A 144      27.055 -11.417 -40.657  1.00  0.72           H  
ATOM   2258 2HG2 ILE A 144      26.332 -10.852 -39.139  1.00  0.72           H  
ATOM   2259 3HG2 ILE A 144      25.594 -10.455 -40.668  1.00  0.72           H  
ATOM   2260 1HD1 ILE A 144      28.862  -9.457 -43.417  1.00  0.72           H  
ATOM   2261 2HD1 ILE A 144      29.600  -9.930 -41.865  1.00  0.72           H  
ATOM   2262 3HD1 ILE A 144      28.203 -10.832 -42.502  1.00  0.72           H  
ATOM   2263  N   ARG A 145      26.900  -8.821 -37.245  1.00  0.69           N  
ATOM   2264  CA  ARG A 145      26.400  -9.302 -35.970  1.00  0.69           C  
ATOM   2265  C   ARG A 145      25.401  -8.319 -35.357  1.00  0.69           C  
ATOM   2266  O   ARG A 145      24.370  -8.731 -34.816  1.00  0.69           O  
ATOM   2267  CB  ARG A 145      27.582  -9.529 -35.041  1.00  0.69           C  
ATOM   2268  CG  ARG A 145      28.447 -10.721 -35.448  1.00  0.69           C  
ATOM   2269  CD  ARG A 145      29.709 -10.806 -34.666  1.00  0.69           C  
ATOM   2270  NE  ARG A 145      30.530 -11.936 -35.088  1.00  0.69           N  
ATOM   2271  CZ  ARG A 145      31.858 -12.031 -34.876  1.00  0.69           C  
ATOM   2272  NH1 ARG A 145      32.492 -11.059 -34.259  1.00  0.69           N  
ATOM   2273  NH2 ARG A 145      32.522 -13.098 -35.291  1.00  0.69           N  
ATOM   2274  H   ARG A 145      27.905  -8.678 -37.375  1.00  0.69           H  
ATOM   2275  HA  ARG A 145      25.896 -10.255 -36.138  1.00  0.69           H  
ATOM   2276 1HB  ARG A 145      28.214  -8.644 -35.035  1.00  0.69           H  
ATOM   2277 2HB  ARG A 145      27.230  -9.692 -34.025  1.00  0.69           H  
ATOM   2278 1HG  ARG A 145      27.884 -11.641 -35.294  1.00  0.69           H  
ATOM   2279 2HG  ARG A 145      28.702 -10.631 -36.503  1.00  0.69           H  
ATOM   2280 1HD  ARG A 145      30.290  -9.891 -34.819  1.00  0.69           H  
ATOM   2281 2HD  ARG A 145      29.483 -10.921 -33.609  1.00  0.69           H  
ATOM   2282  HE  ARG A 145      30.072 -12.699 -35.568  1.00  0.69           H  
ATOM   2283 1HH1 ARG A 145      31.979 -10.238 -33.945  1.00  0.69           H  
ATOM   2284 2HH1 ARG A 145      33.486 -11.118 -34.103  1.00  0.69           H  
ATOM   2285 1HH2 ARG A 145      32.033 -13.844 -35.767  1.00  0.69           H  
ATOM   2286 2HH2 ARG A 145      33.516 -13.167 -35.134  1.00  0.69           H  
ATOM   2287  N   ALA A 146      25.679  -7.016 -35.466  1.00  0.68           N  
ATOM   2288  CA  ALA A 146      24.763  -6.014 -34.941  1.00  0.68           C  
ATOM   2289  C   ALA A 146      23.424  -6.063 -35.688  1.00  0.68           C  
ATOM   2290  O   ALA A 146      22.368  -6.049 -35.047  1.00  0.68           O  
ATOM   2291  CB  ALA A 146      25.401  -4.637 -35.027  1.00  0.68           C  
ATOM   2292  H   ALA A 146      26.547  -6.719 -35.907  1.00  0.68           H  
ATOM   2293  HA  ALA A 146      24.564  -6.241 -33.896  1.00  0.68           H  
ATOM   2294 1HB  ALA A 146      24.726  -3.879 -34.622  1.00  0.68           H  
ATOM   2295 2HB  ALA A 146      26.332  -4.635 -34.464  1.00  0.68           H  
ATOM   2296 3HB  ALA A 146      25.621  -4.428 -36.059  1.00  0.68           H  
ATOM   2297  N   TYR A 147      23.447  -6.204 -37.025  1.00  0.67           N  
ATOM   2298  CA  TYR A 147      22.183  -6.296 -37.755  1.00  0.67           C  
ATOM   2299  C   TYR A 147      21.421  -7.552 -37.396  1.00  0.67           C  
ATOM   2300  O   TYR A 147      20.197  -7.519 -37.246  1.00  0.67           O  
ATOM   2301  CB  TYR A 147      22.373  -6.271 -39.266  1.00  0.67           C  
ATOM   2302  CG  TYR A 147      22.591  -4.923 -39.857  1.00  0.67           C  
ATOM   2303  CD1 TYR A 147      23.681  -4.703 -40.629  1.00  0.67           C  
ATOM   2304  CD2 TYR A 147      21.685  -3.901 -39.618  1.00  0.67           C  
ATOM   2305  CE1 TYR A 147      23.903  -3.459 -41.180  1.00  0.67           C  
ATOM   2306  CE2 TYR A 147      21.898  -2.652 -40.159  1.00  0.67           C  
ATOM   2307  CZ  TYR A 147      23.018  -2.441 -40.937  1.00  0.67           C  
ATOM   2308  OH  TYR A 147      23.273  -1.220 -41.476  1.00  0.67           O  
ATOM   2309  H   TYR A 147      24.334  -6.216 -37.531  1.00  0.67           H  
ATOM   2310  HA  TYR A 147      21.567  -5.441 -37.473  1.00  0.67           H  
ATOM   2311 1HB  TYR A 147      23.233  -6.893 -39.520  1.00  0.67           H  
ATOM   2312 2HB  TYR A 147      21.499  -6.712 -39.744  1.00  0.67           H  
ATOM   2313  HD1 TYR A 147      24.366  -5.515 -40.790  1.00  0.67           H  
ATOM   2314  HD2 TYR A 147      20.813  -4.085 -38.997  1.00  0.67           H  
ATOM   2315  HE1 TYR A 147      24.773  -3.268 -41.794  1.00  0.67           H  
ATOM   2316  HE2 TYR A 147      21.193  -1.841 -39.966  1.00  0.67           H  
ATOM   2317  HH  TYR A 147      22.618  -0.591 -41.164  1.00  0.67           H  
ATOM   2318  N   GLU A 148      22.128  -8.670 -37.243  1.00  0.67           N  
ATOM   2319  CA  GLU A 148      21.432  -9.891 -36.896  1.00  0.67           C  
ATOM   2320  C   GLU A 148      20.792  -9.748 -35.516  1.00  0.67           C  
ATOM   2321  O   GLU A 148      19.664 -10.199 -35.312  1.00  0.67           O  
ATOM   2322  CB  GLU A 148      22.356 -11.112 -37.001  1.00  0.67           C  
ATOM   2323  CG  GLU A 148      22.720 -11.484 -38.468  1.00  0.67           C  
ATOM   2324  CD  GLU A 148      23.614 -12.705 -38.606  1.00  0.67           C  
ATOM   2325  OE1 GLU A 148      24.059 -13.219 -37.607  1.00  0.67           O  
ATOM   2326  OE2 GLU A 148      23.839 -13.127 -39.721  1.00  0.67           O  
ATOM   2327  H   GLU A 148      23.139  -8.670 -37.388  1.00  0.67           H  
ATOM   2328  HA  GLU A 148      20.631 -10.039 -37.618  1.00  0.67           H  
ATOM   2329 1HB  GLU A 148      23.287 -10.905 -36.467  1.00  0.67           H  
ATOM   2330 2HB  GLU A 148      21.886 -11.973 -36.529  1.00  0.67           H  
ATOM   2331 1HG  GLU A 148      21.797 -11.664 -39.018  1.00  0.67           H  
ATOM   2332 2HG  GLU A 148      23.216 -10.631 -38.929  1.00  0.67           H  
ATOM   2333  N   ALA A 149      21.482  -9.085 -34.574  1.00  0.68           N  
ATOM   2334  CA  ALA A 149      20.900  -8.864 -33.256  1.00  0.68           C  
ATOM   2335  C   ALA A 149      19.642  -8.013 -33.368  1.00  0.68           C  
ATOM   2336  O   ALA A 149      18.627  -8.295 -32.727  1.00  0.68           O  
ATOM   2337  CB  ALA A 149      21.895  -8.180 -32.340  1.00  0.68           C  
ATOM   2338  H   ALA A 149      22.428  -8.754 -34.770  1.00  0.68           H  
ATOM   2339  HA  ALA A 149      20.627  -9.831 -32.837  1.00  0.68           H  
ATOM   2340 1HB  ALA A 149      21.451  -8.038 -31.357  1.00  0.68           H  
ATOM   2341 2HB  ALA A 149      22.788  -8.798 -32.254  1.00  0.68           H  
ATOM   2342 3HB  ALA A 149      22.167  -7.213 -32.759  1.00  0.68           H  
ATOM   2343  N   ALA A 150      19.685  -6.982 -34.216  1.00  0.69           N  
ATOM   2344  CA  ALA A 150      18.522  -6.126 -34.382  1.00  0.69           C  
ATOM   2345  C   ALA A 150      17.345  -6.928 -34.912  1.00  0.69           C  
ATOM   2346  O   ALA A 150      16.216  -6.779 -34.442  1.00  0.69           O  
ATOM   2347  CB  ALA A 150      18.838  -4.994 -35.329  1.00  0.69           C  
ATOM   2348  H   ALA A 150      20.549  -6.773 -34.721  1.00  0.69           H  
ATOM   2349  HA  ALA A 150      18.254  -5.723 -33.408  1.00  0.69           H  
ATOM   2350 1HB  ALA A 150      17.967  -4.350 -35.427  1.00  0.69           H  
ATOM   2351 2HB  ALA A 150      19.674  -4.415 -34.948  1.00  0.69           H  
ATOM   2352 3HB  ALA A 150      19.100  -5.397 -36.303  1.00  0.69           H  
ATOM   2353  N   LEU A 151      17.624  -7.820 -35.863  1.00  0.71           N  
ATOM   2354  CA  LEU A 151      16.608  -8.682 -36.442  1.00  0.71           C  
ATOM   2355  C   LEU A 151      16.111  -9.705 -35.442  1.00  0.71           C  
ATOM   2356  O   LEU A 151      14.944 -10.068 -35.454  1.00  0.71           O  
ATOM   2357  CB  LEU A 151      17.152  -9.326 -37.710  1.00  0.71           C  
ATOM   2358  CG  LEU A 151      17.315  -8.326 -38.831  1.00  0.71           C  
ATOM   2359  CD1 LEU A 151      18.075  -8.939 -39.990  1.00  0.71           C  
ATOM   2360  CD2 LEU A 151      15.903  -7.884 -39.240  1.00  0.71           C  
ATOM   2361  H   LEU A 151      18.580  -7.880 -36.215  1.00  0.71           H  
ATOM   2362  HA  LEU A 151      15.762  -8.060 -36.729  1.00  0.71           H  
ATOM   2363 1HB  LEU A 151      18.125  -9.761 -37.492  1.00  0.71           H  
ATOM   2364 2HB  LEU A 151      16.472 -10.111 -38.035  1.00  0.71           H  
ATOM   2365  HG  LEU A 151      17.878  -7.462 -38.477  1.00  0.71           H  
ATOM   2366 1HD1 LEU A 151      18.173  -8.202 -40.787  1.00  0.71           H  
ATOM   2367 2HD1 LEU A 151      19.067  -9.241 -39.652  1.00  0.71           H  
ATOM   2368 3HD1 LEU A 151      17.538  -9.805 -40.352  1.00  0.71           H  
ATOM   2369 1HD2 LEU A 151      15.962  -7.159 -40.023  1.00  0.71           H  
ATOM   2370 2HD2 LEU A 151      15.332  -8.745 -39.590  1.00  0.71           H  
ATOM   2371 3HD2 LEU A 151      15.395  -7.444 -38.382  1.00  0.71           H  
ATOM   2372  N   ALA A 152      16.980 -10.182 -34.560  1.00  0.73           N  
ATOM   2373  CA  ALA A 152      16.521 -11.110 -33.543  1.00  0.73           C  
ATOM   2374  C   ALA A 152      15.472 -10.431 -32.666  1.00  0.73           C  
ATOM   2375  O   ALA A 152      14.456 -11.037 -32.313  1.00  0.73           O  
ATOM   2376  CB  ALA A 152      17.682 -11.581 -32.690  1.00  0.73           C  
ATOM   2377  H   ALA A 152      17.959  -9.911 -34.601  1.00  0.73           H  
ATOM   2378  HA  ALA A 152      16.060 -11.963 -34.038  1.00  0.73           H  
ATOM   2379 1HB  ALA A 152      17.321 -12.281 -31.941  1.00  0.73           H  
ATOM   2380 2HB  ALA A 152      18.422 -12.067 -33.326  1.00  0.73           H  
ATOM   2381 3HB  ALA A 152      18.135 -10.726 -32.196  1.00  0.73           H  
ATOM   2382  N   GLU A 153      15.704  -9.147 -32.353  1.00  0.74           N  
ATOM   2383  CA  GLU A 153      14.767  -8.385 -31.536  1.00  0.74           C  
ATOM   2384  C   GLU A 153      13.498  -8.019 -32.326  1.00  0.74           C  
ATOM   2385  O   GLU A 153      12.395  -8.018 -31.772  1.00  0.74           O  
ATOM   2386  CB  GLU A 153      15.449  -7.132 -30.974  1.00  0.74           C  
ATOM   2387  CG  GLU A 153      16.571  -7.420 -29.956  1.00  0.74           C  
ATOM   2388  CD  GLU A 153      16.106  -8.186 -28.726  1.00  0.74           C  
ATOM   2389  OE1 GLU A 153      15.119  -7.806 -28.148  1.00  0.74           O  
ATOM   2390  OE2 GLU A 153      16.757  -9.137 -28.356  1.00  0.74           O  
ATOM   2391  H   GLU A 153      16.578  -8.714 -32.661  1.00  0.74           H  
ATOM   2392  HA  GLU A 153      14.466  -9.008 -30.695  1.00  0.74           H  
ATOM   2393 1HB  GLU A 153      15.892  -6.565 -31.795  1.00  0.74           H  
ATOM   2394 2HB  GLU A 153      14.710  -6.491 -30.495  1.00  0.74           H  
ATOM   2395 1HG  GLU A 153      17.349  -7.997 -30.455  1.00  0.74           H  
ATOM   2396 2HG  GLU A 153      17.006  -6.472 -29.652  1.00  0.74           H  
ATOM   2397  N   ASP A 154      13.655  -7.732 -33.624  1.00  0.74           N  
ATOM   2398  CA  ASP A 154      12.527  -7.419 -34.497  1.00  0.74           C  
ATOM   2399  C   ASP A 154      12.735  -7.926 -35.934  1.00  0.74           C  
ATOM   2400  O   ASP A 154      13.188  -7.168 -36.799  1.00  0.74           O  
ATOM   2401  CB  ASP A 154      12.227  -5.927 -34.565  1.00  0.74           C  
ATOM   2402  CG  ASP A 154      10.945  -5.654 -35.417  1.00  0.74           C  
ATOM   2403  OD1 ASP A 154      10.354  -6.614 -35.921  1.00  0.74           O  
ATOM   2404  OD2 ASP A 154      10.582  -4.509 -35.555  1.00  0.74           O  
ATOM   2405  H   ASP A 154      14.599  -7.709 -34.006  1.00  0.74           H  
ATOM   2406  HA  ASP A 154      11.638  -7.873 -34.070  1.00  0.74           H  
ATOM   2407 1HB  ASP A 154      12.081  -5.536 -33.556  1.00  0.74           H  
ATOM   2408 2HB  ASP A 154      13.076  -5.404 -35.009  1.00  0.74           H  
ATOM   2409  N   PRO A 155      12.315  -9.167 -36.235  1.00  0.73           N  
ATOM   2410  CA  PRO A 155      12.426  -9.851 -37.512  1.00  0.73           C  
ATOM   2411  C   PRO A 155      11.754  -9.108 -38.674  1.00  0.73           C  
ATOM   2412  O   PRO A 155      12.016  -9.416 -39.837  1.00  0.73           O  
ATOM   2413  CB  PRO A 155      11.720 -11.191 -37.234  1.00  0.73           C  
ATOM   2414  CG  PRO A 155      11.849 -11.395 -35.749  1.00  0.73           C  
ATOM   2415  CD  PRO A 155      11.739 -10.018 -35.162  1.00  0.73           C  
ATOM   2416  HA  PRO A 155      13.493 -10.013 -37.727  1.00  0.73           H  
ATOM   2417 1HB  PRO A 155      10.674 -11.132 -37.567  1.00  0.73           H  
ATOM   2418 2HB  PRO A 155      12.197 -11.991 -37.817  1.00  0.73           H  
ATOM   2419 1HG  PRO A 155      11.074 -12.080 -35.383  1.00  0.73           H  
ATOM   2420 2HG  PRO A 155      12.823 -11.858 -35.514  1.00  0.73           H  
ATOM   2421 1HD  PRO A 155      10.690  -9.750 -34.967  1.00  0.73           H  
ATOM   2422 2HD  PRO A 155      12.363 -10.003 -34.255  1.00  0.73           H  
ATOM   2423  N   GLY A 156      10.846  -8.163 -38.373  1.00  0.71           N  
ATOM   2424  CA  GLY A 156      10.136  -7.428 -39.411  1.00  0.71           C  
ATOM   2425  C   GLY A 156      10.901  -6.192 -39.878  1.00  0.71           C  
ATOM   2426  O   GLY A 156      10.425  -5.421 -40.722  1.00  0.71           O  
ATOM   2427  H   GLY A 156      10.660  -7.878 -37.401  1.00  0.71           H  
ATOM   2428 1HA  GLY A 156       9.946  -8.089 -40.255  1.00  0.71           H  
ATOM   2429 2HA  GLY A 156       9.166  -7.123 -39.021  1.00  0.71           H  
ATOM   2430  N   ASN A 157      12.097  -5.977 -39.354  1.00  0.69           N  
ATOM   2431  CA  ASN A 157      12.795  -4.778 -39.749  1.00  0.69           C  
ATOM   2432  C   ASN A 157      13.432  -4.913 -41.129  1.00  0.69           C  
ATOM   2433  O   ASN A 157      14.605  -5.269 -41.285  1.00  0.69           O  
ATOM   2434  CB  ASN A 157      13.783  -4.373 -38.688  1.00  0.69           C  
ATOM   2435  CG  ASN A 157      14.383  -3.053 -38.971  1.00  0.69           C  
ATOM   2436  OD1 ASN A 157      14.663  -2.727 -40.127  1.00  0.69           O  
ATOM   2437  ND2 ASN A 157      14.543  -2.252 -37.955  1.00  0.69           N  
ATOM   2438  H   ASN A 157      12.484  -6.600 -38.643  1.00  0.69           H  
ATOM   2439  HA  ASN A 157      12.062  -3.973 -39.819  1.00  0.69           H  
ATOM   2440 1HB  ASN A 157      13.280  -4.341 -37.715  1.00  0.69           H  
ATOM   2441 2HB  ASN A 157      14.572  -5.117 -38.618  1.00  0.69           H  
ATOM   2442 1HD2 ASN A 157      14.900  -1.326 -38.100  1.00  0.69           H  
ATOM   2443 2HD2 ASN A 157      14.274  -2.554 -37.038  1.00  0.69           H  
ATOM   2444  N   ALA A 158      12.641  -4.526 -42.127  1.00  0.66           N  
ATOM   2445  CA  ALA A 158      13.003  -4.602 -43.540  1.00  0.66           C  
ATOM   2446  C   ALA A 158      14.280  -3.827 -43.849  1.00  0.66           C  
ATOM   2447  O   ALA A 158      15.061  -4.236 -44.712  1.00  0.66           O  
ATOM   2448  CB  ALA A 158      11.870  -4.074 -44.388  1.00  0.66           C  
ATOM   2449  H   ALA A 158      11.692  -4.269 -41.860  1.00  0.66           H  
ATOM   2450  HA  ALA A 158      13.165  -5.640 -43.792  1.00  0.66           H  
ATOM   2451 1HB  ALA A 158      12.119  -4.175 -45.442  1.00  0.66           H  
ATOM   2452 2HB  ALA A 158      10.974  -4.645 -44.188  1.00  0.66           H  
ATOM   2453 3HB  ALA A 158      11.686  -3.027 -44.155  1.00  0.66           H  
ATOM   2454  N   THR A 159      14.496  -2.704 -43.160  1.00  0.63           N  
ATOM   2455  CA  THR A 159      15.702  -1.919 -43.394  1.00  0.63           C  
ATOM   2456  C   THR A 159      16.940  -2.704 -42.985  1.00  0.63           C  
ATOM   2457  O   THR A 159      17.925  -2.750 -43.727  1.00  0.63           O  
ATOM   2458  CB  THR A 159      15.679  -0.576 -42.638  1.00  0.63           C  
ATOM   2459  OG1 THR A 159      14.591   0.239 -43.110  1.00  0.63           O  
ATOM   2460  CG2 THR A 159      16.991   0.142 -42.842  1.00  0.63           C  
ATOM   2461  H   THR A 159      13.830  -2.418 -42.453  1.00  0.63           H  
ATOM   2462  HA  THR A 159      15.777  -1.708 -44.460  1.00  0.63           H  
ATOM   2463  HB  THR A 159      15.540  -0.762 -41.576  1.00  0.63           H  
ATOM   2464  HG1 THR A 159      14.537   1.036 -42.573  1.00  0.63           H  
ATOM   2465 1HG2 THR A 159      16.979   1.086 -42.300  1.00  0.63           H  
ATOM   2466 2HG2 THR A 159      17.798  -0.483 -42.465  1.00  0.63           H  
ATOM   2467 3HG2 THR A 159      17.144   0.333 -43.903  1.00  0.63           H  
ATOM   2468  N   ALA A 160      16.897  -3.321 -41.800  1.00  0.62           N  
ATOM   2469  CA  ALA A 160      18.021  -4.115 -41.317  1.00  0.62           C  
ATOM   2470  C   ALA A 160      18.270  -5.287 -42.257  1.00  0.62           C  
ATOM   2471  O   ALA A 160      19.416  -5.605 -42.571  1.00  0.62           O  
ATOM   2472  CB  ALA A 160      17.763  -4.598 -39.909  1.00  0.62           C  
ATOM   2473  H   ALA A 160      16.053  -3.246 -41.236  1.00  0.62           H  
ATOM   2474  HA  ALA A 160      18.912  -3.487 -41.316  1.00  0.62           H  
ATOM   2475 1HB  ALA A 160      18.613  -5.179 -39.551  1.00  0.62           H  
ATOM   2476 2HB  ALA A 160      17.608  -3.746 -39.260  1.00  0.62           H  
ATOM   2477 3HB  ALA A 160      16.885  -5.203 -39.904  1.00  0.62           H  
ATOM   2478  N   LEU A 161      17.194  -5.893 -42.768  1.00  0.61           N  
ATOM   2479  CA  LEU A 161      17.331  -6.990 -43.725  1.00  0.61           C  
ATOM   2480  C   LEU A 161      18.004  -6.530 -45.012  1.00  0.61           C  
ATOM   2481  O   LEU A 161      18.884  -7.219 -45.541  1.00  0.61           O  
ATOM   2482  CB  LEU A 161      15.953  -7.575 -44.021  1.00  0.61           C  
ATOM   2483  CG  LEU A 161      15.361  -8.386 -42.934  1.00  0.61           C  
ATOM   2484  CD1 LEU A 161      13.942  -8.636 -43.195  1.00  0.61           C  
ATOM   2485  CD2 LEU A 161      16.101  -9.694 -42.890  1.00  0.61           C  
ATOM   2486  H   LEU A 161      16.264  -5.599 -42.458  1.00  0.61           H  
ATOM   2487  HA  LEU A 161      17.947  -7.763 -43.273  1.00  0.61           H  
ATOM   2488 1HB  LEU A 161      15.275  -6.763 -44.233  1.00  0.61           H  
ATOM   2489 2HB  LEU A 161      16.022  -8.203 -44.912  1.00  0.61           H  
ATOM   2490  HG  LEU A 161      15.447  -7.867 -42.010  1.00  0.61           H  
ATOM   2491 1HD1 LEU A 161      13.520  -9.241 -42.390  1.00  0.61           H  
ATOM   2492 2HD1 LEU A 161      13.447  -7.700 -43.229  1.00  0.61           H  
ATOM   2493 3HD1 LEU A 161      13.824  -9.147 -44.136  1.00  0.61           H  
ATOM   2494 1HD2 LEU A 161      15.689 -10.315 -42.096  1.00  0.61           H  
ATOM   2495 2HD2 LEU A 161      15.993 -10.202 -43.850  1.00  0.61           H  
ATOM   2496 3HD2 LEU A 161      17.145  -9.496 -42.700  1.00  0.61           H  
ATOM   2497  N   ASN A 162      17.634  -5.344 -45.497  1.00  0.60           N  
ATOM   2498  CA  ASN A 162      18.245  -4.806 -46.701  1.00  0.60           C  
ATOM   2499  C   ASN A 162      19.724  -4.531 -46.464  1.00  0.60           C  
ATOM   2500  O   ASN A 162      20.583  -4.970 -47.240  1.00  0.60           O  
ATOM   2501  CB  ASN A 162      17.529  -3.549 -47.169  1.00  0.60           C  
ATOM   2502  CG  ASN A 162      18.106  -3.014 -48.475  1.00  0.60           C  
ATOM   2503  OD1 ASN A 162      18.118  -3.708 -49.511  1.00  0.60           O  
ATOM   2504  ND2 ASN A 162      18.566  -1.784 -48.442  1.00  0.60           N  
ATOM   2505  H   ASN A 162      16.888  -4.820 -45.039  1.00  0.60           H  
ATOM   2506  HA  ASN A 162      18.174  -5.556 -47.487  1.00  0.60           H  
ATOM   2507 1HB  ASN A 162      16.466  -3.765 -47.305  1.00  0.60           H  
ATOM   2508 2HB  ASN A 162      17.607  -2.778 -46.400  1.00  0.60           H  
ATOM   2509 1HD2 ASN A 162      18.955  -1.370 -49.263  1.00  0.60           H  
ATOM   2510 2HD2 ASN A 162      18.520  -1.259 -47.590  1.00  0.60           H  
ATOM   2511  N   ASN A 163      20.027  -3.813 -45.384  1.00  0.60           N  
ATOM   2512  CA  ASN A 163      21.401  -3.454 -45.083  1.00  0.60           C  
ATOM   2513  C   ASN A 163      22.257  -4.689 -44.840  1.00  0.60           C  
ATOM   2514  O   ASN A 163      23.414  -4.747 -45.266  1.00  0.60           O  
ATOM   2515  CB  ASN A 163      21.437  -2.530 -43.904  1.00  0.60           C  
ATOM   2516  CG  ASN A 163      20.936  -1.150 -44.252  1.00  0.60           C  
ATOM   2517  OD1 ASN A 163      20.936  -0.760 -45.428  1.00  0.60           O  
ATOM   2518  ND2 ASN A 163      20.511  -0.398 -43.269  1.00  0.60           N  
ATOM   2519  H   ASN A 163      19.280  -3.496 -44.764  1.00  0.60           H  
ATOM   2520  HA  ASN A 163      21.817  -2.934 -45.945  1.00  0.60           H  
ATOM   2521 1HB  ASN A 163      20.845  -2.946 -43.085  1.00  0.60           H  
ATOM   2522 2HB  ASN A 163      22.458  -2.451 -43.588  1.00  0.60           H  
ATOM   2523 1HD2 ASN A 163      20.180   0.526 -43.460  1.00  0.60           H  
ATOM   2524 2HD2 ASN A 163      20.510  -0.746 -42.334  1.00  0.60           H  
ATOM   2525  N   LEU A 164      21.677  -5.705 -44.215  1.00  0.61           N  
ATOM   2526  CA  LEU A 164      22.404  -6.929 -43.993  1.00  0.61           C  
ATOM   2527  C   LEU A 164      22.691  -7.611 -45.310  1.00  0.61           C  
ATOM   2528  O   LEU A 164      23.816  -8.053 -45.540  1.00  0.61           O  
ATOM   2529  CB  LEU A 164      21.659  -7.849 -43.044  1.00  0.61           C  
ATOM   2530  CG  LEU A 164      22.348  -9.141 -42.799  1.00  0.61           C  
ATOM   2531  CD1 LEU A 164      23.740  -8.882 -42.311  1.00  0.61           C  
ATOM   2532  CD2 LEU A 164      21.590  -9.901 -41.737  1.00  0.61           C  
ATOM   2533  H   LEU A 164      20.729  -5.623 -43.855  1.00  0.61           H  
ATOM   2534  HA  LEU A 164      23.354  -6.677 -43.527  1.00  0.61           H  
ATOM   2535 1HB  LEU A 164      21.524  -7.340 -42.096  1.00  0.61           H  
ATOM   2536 2HB  LEU A 164      20.674  -8.059 -43.466  1.00  0.61           H  
ATOM   2537  HG  LEU A 164      22.391  -9.712 -43.721  1.00  0.61           H  
ATOM   2538 1HD1 LEU A 164      24.209  -9.831 -42.153  1.00  0.61           H  
ATOM   2539 2HD1 LEU A 164      24.294  -8.325 -43.061  1.00  0.61           H  
ATOM   2540 3HD1 LEU A 164      23.712  -8.317 -41.384  1.00  0.61           H  
ATOM   2541 1HD2 LEU A 164      22.090 -10.854 -41.542  1.00  0.61           H  
ATOM   2542 2HD2 LEU A 164      21.565  -9.311 -40.817  1.00  0.61           H  
ATOM   2543 3HD2 LEU A 164      20.582 -10.073 -42.074  1.00  0.61           H  
ATOM   2544  N   GLY A 165      21.698  -7.688 -46.197  1.00  0.62           N  
ATOM   2545  CA  GLY A 165      21.936  -8.325 -47.481  1.00  0.62           C  
ATOM   2546  C   GLY A 165      23.084  -7.621 -48.208  1.00  0.62           C  
ATOM   2547  O   GLY A 165      23.920  -8.266 -48.851  1.00  0.62           O  
ATOM   2548  H   GLY A 165      20.771  -7.319 -45.977  1.00  0.62           H  
ATOM   2549 1HA  GLY A 165      22.187  -9.362 -47.310  1.00  0.62           H  
ATOM   2550 2HA  GLY A 165      21.027  -8.299 -48.081  1.00  0.62           H  
ATOM   2551  N   TYR A 166      23.155  -6.292 -48.072  1.00  0.63           N  
ATOM   2552  CA  TYR A 166      24.238  -5.519 -48.669  1.00  0.63           C  
ATOM   2553  C   TYR A 166      25.577  -5.982 -48.093  1.00  0.63           C  
ATOM   2554  O   TYR A 166      26.524  -6.247 -48.840  1.00  0.63           O  
ATOM   2555  CB  TYR A 166      24.012  -4.023 -48.477  1.00  0.63           C  
ATOM   2556  CG  TYR A 166      25.055  -3.147 -49.103  1.00  0.63           C  
ATOM   2557  CD1 TYR A 166      25.004  -2.895 -50.469  1.00  0.63           C  
ATOM   2558  CD2 TYR A 166      26.050  -2.580 -48.328  1.00  0.63           C  
ATOM   2559  CE1 TYR A 166      25.940  -2.073 -51.054  1.00  0.63           C  
ATOM   2560  CE2 TYR A 166      26.980  -1.760 -48.919  1.00  0.63           C  
ATOM   2561  CZ  TYR A 166      26.928  -1.501 -50.274  1.00  0.63           C  
ATOM   2562  OH  TYR A 166      27.861  -0.667 -50.859  1.00  0.63           O  
ATOM   2563  H   TYR A 166      22.415  -5.810 -47.555  1.00  0.63           H  
ATOM   2564  HA  TYR A 166      24.275  -5.718 -49.734  1.00  0.63           H  
ATOM   2565 1HB  TYR A 166      23.036  -3.748 -48.885  1.00  0.63           H  
ATOM   2566 2HB  TYR A 166      23.990  -3.795 -47.424  1.00  0.63           H  
ATOM   2567  HD1 TYR A 166      24.217  -3.344 -51.078  1.00  0.63           H  
ATOM   2568  HD2 TYR A 166      26.094  -2.778 -47.254  1.00  0.63           H  
ATOM   2569  HE1 TYR A 166      25.897  -1.871 -52.124  1.00  0.63           H  
ATOM   2570  HE2 TYR A 166      27.753  -1.313 -48.321  1.00  0.63           H  
ATOM   2571  HH  TYR A 166      27.642  -0.544 -51.789  1.00  0.63           H  
ATOM   2572  N   LEU A 167      25.668  -6.105 -46.768  1.00  0.66           N  
ATOM   2573  CA  LEU A 167      26.936  -6.530 -46.185  1.00  0.66           C  
ATOM   2574  C   LEU A 167      27.309  -7.931 -46.659  1.00  0.66           C  
ATOM   2575  O   LEU A 167      28.468  -8.214 -46.979  1.00  0.66           O  
ATOM   2576  CB  LEU A 167      26.840  -6.604 -44.667  1.00  0.66           C  
ATOM   2577  CG  LEU A 167      26.655  -5.332 -43.931  1.00  0.66           C  
ATOM   2578  CD1 LEU A 167      26.487  -5.640 -42.501  1.00  0.66           C  
ATOM   2579  CD2 LEU A 167      27.803  -4.471 -44.131  1.00  0.66           C  
ATOM   2580  H   LEU A 167      24.866  -5.875 -46.175  1.00  0.66           H  
ATOM   2581  HA  LEU A 167      27.714  -5.827 -46.486  1.00  0.66           H  
ATOM   2582 1HB  LEU A 167      26.003  -7.248 -44.414  1.00  0.66           H  
ATOM   2583 2HB  LEU A 167      27.747  -7.069 -44.289  1.00  0.66           H  
ATOM   2584  HG  LEU A 167      25.751  -4.835 -44.285  1.00  0.66           H  
ATOM   2585 1HD1 LEU A 167      26.346  -4.735 -41.951  1.00  0.66           H  
ATOM   2586 2HD1 LEU A 167      25.636  -6.293 -42.375  1.00  0.66           H  
ATOM   2587 3HD1 LEU A 167      27.366  -6.116 -42.149  1.00  0.66           H  
ATOM   2588 1HD2 LEU A 167      27.636  -3.555 -43.576  1.00  0.66           H  
ATOM   2589 2HD2 LEU A 167      28.705  -4.967 -43.767  1.00  0.66           H  
ATOM   2590 3HD2 LEU A 167      27.911  -4.248 -45.197  1.00  0.66           H  
ATOM   2591  N   LEU A 168      26.313  -8.806 -46.740  1.00  0.69           N  
ATOM   2592  CA  LEU A 168      26.561 -10.175 -47.145  1.00  0.69           C  
ATOM   2593  C   LEU A 168      27.061 -10.205 -48.585  1.00  0.69           C  
ATOM   2594  O   LEU A 168      27.972 -10.973 -48.921  1.00  0.69           O  
ATOM   2595  CB  LEU A 168      25.288 -10.991 -46.968  1.00  0.69           C  
ATOM   2596  CG  LEU A 168      24.832 -11.196 -45.509  1.00  0.69           C  
ATOM   2597  CD1 LEU A 168      23.487 -11.885 -45.520  1.00  0.69           C  
ATOM   2598  CD2 LEU A 168      25.871 -11.989 -44.744  1.00  0.69           C  
ATOM   2599  H   LEU A 168      25.371  -8.516 -46.476  1.00  0.69           H  
ATOM   2600  HA  LEU A 168      27.332 -10.594 -46.502  1.00  0.69           H  
ATOM   2601 1HB  LEU A 168      24.484 -10.476 -47.486  1.00  0.69           H  
ATOM   2602 2HB  LEU A 168      25.412 -11.969 -47.432  1.00  0.69           H  
ATOM   2603  HG  LEU A 168      24.713 -10.234 -45.032  1.00  0.69           H  
ATOM   2604 1HD1 LEU A 168      23.136 -12.020 -44.498  1.00  0.69           H  
ATOM   2605 2HD1 LEU A 168      22.785 -11.278 -46.072  1.00  0.69           H  
ATOM   2606 3HD1 LEU A 168      23.588 -12.855 -46.003  1.00  0.69           H  
ATOM   2607 1HD2 LEU A 168      25.539 -12.119 -43.712  1.00  0.69           H  
ATOM   2608 2HD2 LEU A 168      26.000 -12.971 -45.216  1.00  0.69           H  
ATOM   2609 3HD2 LEU A 168      26.818 -11.451 -44.755  1.00  0.69           H  
ATOM   2610  N   SER A 169      26.515  -9.313 -49.425  1.00  0.72           N  
ATOM   2611  CA  SER A 169      26.930  -9.206 -50.815  1.00  0.72           C  
ATOM   2612  C   SER A 169      28.397  -8.792 -50.887  1.00  0.72           C  
ATOM   2613  O   SER A 169      29.189  -9.389 -51.617  1.00  0.72           O  
ATOM   2614  CB  SER A 169      26.095  -8.151 -51.524  1.00  0.72           C  
ATOM   2615  OG  SER A 169      24.752  -8.525 -51.611  1.00  0.72           O  
ATOM   2616  H   SER A 169      25.755  -8.719 -49.096  1.00  0.72           H  
ATOM   2617  HA  SER A 169      26.804 -10.175 -51.301  1.00  0.72           H  
ATOM   2618 1HB  SER A 169      26.167  -7.219 -50.999  1.00  0.72           H  
ATOM   2619 2HB  SER A 169      26.500  -7.980 -52.492  1.00  0.72           H  
ATOM   2620  HG  SER A 169      24.383  -8.389 -50.704  1.00  0.72           H  
ATOM   2621  N   GLN A 170      28.792  -7.823 -50.049  1.00  0.73           N  
ATOM   2622  CA  GLN A 170      30.177  -7.347 -50.032  1.00  0.73           C  
ATOM   2623  C   GLN A 170      31.152  -8.426 -49.564  1.00  0.73           C  
ATOM   2624  O   GLN A 170      32.316  -8.444 -49.970  1.00  0.73           O  
ATOM   2625  CB  GLN A 170      30.341  -6.085 -49.177  1.00  0.73           C  
ATOM   2626  CG  GLN A 170      29.711  -4.836 -49.771  1.00  0.73           C  
ATOM   2627  CD  GLN A 170      30.008  -3.582 -48.954  1.00  0.73           C  
ATOM   2628  OE1 GLN A 170      30.154  -3.601 -47.723  1.00  0.73           O  
ATOM   2629  NE2 GLN A 170      30.139  -2.465 -49.667  1.00  0.73           N  
ATOM   2630  H   GLN A 170      28.094  -7.374 -49.452  1.00  0.73           H  
ATOM   2631  HA  GLN A 170      30.451  -7.084 -51.052  1.00  0.73           H  
ATOM   2632 1HB  GLN A 170      29.880  -6.255 -48.202  1.00  0.73           H  
ATOM   2633 2HB  GLN A 170      31.398  -5.891 -49.012  1.00  0.73           H  
ATOM   2634 1HG  GLN A 170      30.091  -4.691 -50.780  1.00  0.73           H  
ATOM   2635 2HG  GLN A 170      28.626  -4.973 -49.796  1.00  0.73           H  
ATOM   2636 1HE2 GLN A 170      30.354  -1.593 -49.228  1.00  0.73           H  
ATOM   2637 2HE2 GLN A 170      30.020  -2.492 -50.661  1.00  0.73           H  
ATOM   2638  N   GLN A 171      30.660  -9.355 -48.748  1.00  0.74           N  
ATOM   2639  CA  GLN A 171      31.461 -10.462 -48.241  1.00  0.74           C  
ATOM   2640  C   GLN A 171      31.448 -11.679 -49.184  1.00  0.74           C  
ATOM   2641  O   GLN A 171      32.040 -12.713 -48.871  1.00  0.74           O  
ATOM   2642  CB  GLN A 171      30.974 -10.873 -46.845  1.00  0.74           C  
ATOM   2643  CG  GLN A 171      31.143  -9.789 -45.756  1.00  0.74           C  
ATOM   2644  CD  GLN A 171      32.595  -9.446 -45.487  1.00  0.74           C  
ATOM   2645  OE1 GLN A 171      33.404 -10.338 -45.215  1.00  0.74           O  
ATOM   2646  NE2 GLN A 171      32.944  -8.166 -45.562  1.00  0.74           N  
ATOM   2647  H   GLN A 171      29.698  -9.252 -48.420  1.00  0.74           H  
ATOM   2648  HA  GLN A 171      32.491 -10.121 -48.155  1.00  0.74           H  
ATOM   2649 1HB  GLN A 171      29.910 -11.118 -46.900  1.00  0.74           H  
ATOM   2650 2HB  GLN A 171      31.500 -11.768 -46.523  1.00  0.74           H  
ATOM   2651 1HG  GLN A 171      30.646  -8.883 -46.081  1.00  0.74           H  
ATOM   2652 2HG  GLN A 171      30.699 -10.148 -44.833  1.00  0.74           H  
ATOM   2653 1HE2 GLN A 171      33.895  -7.898 -45.399  1.00  0.74           H  
ATOM   2654 2HE2 GLN A 171      32.261  -7.471 -45.787  1.00  0.74           H  
ATOM   2655  N   GLY A 172      30.764 -11.566 -50.330  1.00  0.72           N  
ATOM   2656  CA  GLY A 172      30.682 -12.642 -51.315  1.00  0.72           C  
ATOM   2657  C   GLY A 172      29.504 -13.598 -51.117  1.00  0.72           C  
ATOM   2658  O   GLY A 172      29.264 -14.488 -51.943  1.00  0.72           O  
ATOM   2659  H   GLY A 172      30.288 -10.694 -50.558  1.00  0.72           H  
ATOM   2660 1HA  GLY A 172      30.607 -12.193 -52.307  1.00  0.72           H  
ATOM   2661 2HA  GLY A 172      31.611 -13.208 -51.300  1.00  0.72           H  
ATOM   2662  N   ASP A 173      28.755 -13.441 -50.030  1.00  0.70           N  
ATOM   2663  CA  ASP A 173      27.641 -14.336 -49.770  1.00  0.70           C  
ATOM   2664  C   ASP A 173      26.401 -13.868 -50.488  1.00  0.70           C  
ATOM   2665  O   ASP A 173      25.440 -13.401 -49.874  1.00  0.70           O  
ATOM   2666  CB  ASP A 173      27.378 -14.477 -48.272  1.00  0.70           C  
ATOM   2667  CG  ASP A 173      26.284 -15.507 -47.946  1.00  0.70           C  
ATOM   2668  OD1 ASP A 173      25.861 -16.223 -48.841  1.00  0.70           O  
ATOM   2669  OD2 ASP A 173      25.853 -15.553 -46.819  1.00  0.70           O  
ATOM   2670  H   ASP A 173      28.924 -12.660 -49.401  1.00  0.70           H  
ATOM   2671  HA  ASP A 173      27.898 -15.324 -50.152  1.00  0.70           H  
ATOM   2672 1HB  ASP A 173      28.301 -14.776 -47.773  1.00  0.70           H  
ATOM   2673 2HB  ASP A 173      27.095 -13.511 -47.866  1.00  0.70           H  
ATOM   2674  N   TRP A 174      26.403 -14.075 -51.794  1.00  0.67           N  
ATOM   2675  CA  TRP A 174      25.316 -13.600 -52.627  1.00  0.67           C  
ATOM   2676  C   TRP A 174      24.033 -14.366 -52.358  1.00  0.67           C  
ATOM   2677  O   TRP A 174      22.943 -13.810 -52.466  1.00  0.67           O  
ATOM   2678  CB  TRP A 174      25.700 -13.727 -54.091  1.00  0.67           C  
ATOM   2679  CG  TRP A 174      26.749 -12.739 -54.499  1.00  0.67           C  
ATOM   2680  CD1 TRP A 174      28.049 -12.999 -54.806  1.00  0.67           C  
ATOM   2681  CD2 TRP A 174      26.576 -11.321 -54.663  1.00  0.67           C  
ATOM   2682  NE1 TRP A 174      28.694 -11.835 -55.150  1.00  0.67           N  
ATOM   2683  CE2 TRP A 174      27.806 -10.801 -55.074  1.00  0.67           C  
ATOM   2684  CE3 TRP A 174      25.502 -10.471 -54.509  1.00  0.67           C  
ATOM   2685  CZ2 TRP A 174      27.979  -9.454 -55.343  1.00  0.67           C  
ATOM   2686  CZ3 TRP A 174      25.664  -9.122 -54.791  1.00  0.67           C  
ATOM   2687  CH2 TRP A 174      26.870  -8.627 -55.198  1.00  0.67           C  
ATOM   2688  H   TRP A 174      27.246 -14.493 -52.191  1.00  0.67           H  
ATOM   2689  HA  TRP A 174      25.149 -12.548 -52.403  1.00  0.67           H  
ATOM   2690 1HB  TRP A 174      26.068 -14.733 -54.292  1.00  0.67           H  
ATOM   2691 2HB  TRP A 174      24.820 -13.569 -54.711  1.00  0.67           H  
ATOM   2692  HD1 TRP A 174      28.512 -13.985 -54.783  1.00  0.67           H  
ATOM   2693  HE1 TRP A 174      29.662 -11.755 -55.424  1.00  0.67           H  
ATOM   2694  HE3 TRP A 174      24.541 -10.859 -54.183  1.00  0.67           H  
ATOM   2695  HZ2 TRP A 174      28.936  -9.045 -55.666  1.00  0.67           H  
ATOM   2696  HZ3 TRP A 174      24.798  -8.463 -54.673  1.00  0.67           H  
ATOM   2697  HH2 TRP A 174      26.962  -7.562 -55.407  1.00  0.67           H  
ATOM   2698  N   ALA A 175      24.148 -15.647 -52.000  1.00  0.63           N  
ATOM   2699  CA  ALA A 175      22.956 -16.428 -51.702  1.00  0.63           C  
ATOM   2700  C   ALA A 175      22.294 -15.894 -50.433  1.00  0.63           C  
ATOM   2701  O   ALA A 175      21.071 -15.716 -50.386  1.00  0.63           O  
ATOM   2702  CB  ALA A 175      23.307 -17.890 -51.547  1.00  0.63           C  
ATOM   2703  H   ALA A 175      25.065 -16.062 -51.910  1.00  0.63           H  
ATOM   2704  HA  ALA A 175      22.252 -16.312 -52.528  1.00  0.63           H  
ATOM   2705 1HB  ALA A 175      22.403 -18.460 -51.337  1.00  0.63           H  
ATOM   2706 2HB  ALA A 175      23.762 -18.253 -52.466  1.00  0.63           H  
ATOM   2707 3HB  ALA A 175      24.010 -18.003 -50.719  1.00  0.63           H  
ATOM   2708  N   GLY A 176      23.113 -15.590 -49.416  1.00  0.61           N  
ATOM   2709  CA  GLY A 176      22.600 -15.027 -48.181  1.00  0.61           C  
ATOM   2710  C   GLY A 176      21.971 -13.684 -48.476  1.00  0.61           C  
ATOM   2711  O   GLY A 176      20.872 -13.373 -48.003  1.00  0.61           O  
ATOM   2712  H   GLY A 176      24.123 -15.772 -49.461  1.00  0.61           H  
ATOM   2713 1HA  GLY A 176      21.869 -15.702 -47.739  1.00  0.61           H  
ATOM   2714 2HA  GLY A 176      23.420 -14.910 -47.471  1.00  0.61           H  
ATOM   2715  N   ALA A 177      22.658 -12.885 -49.292  1.00  0.59           N  
ATOM   2716  CA  ALA A 177      22.158 -11.574 -49.633  1.00  0.59           C  
ATOM   2717  C   ALA A 177      20.811 -11.654 -50.311  1.00  0.59           C  
ATOM   2718  O   ALA A 177      19.889 -10.924 -49.941  1.00  0.59           O  
ATOM   2719  CB  ALA A 177      23.129 -10.882 -50.547  1.00  0.59           C  
ATOM   2720  H   ALA A 177      23.567 -13.185 -49.648  1.00  0.59           H  
ATOM   2721  HA  ALA A 177      22.049 -11.012 -48.719  1.00  0.59           H  
ATOM   2722 1HB  ALA A 177      22.761  -9.896 -50.770  1.00  0.59           H  
ATOM   2723 2HB  ALA A 177      24.097 -10.809 -50.057  1.00  0.59           H  
ATOM   2724 3HB  ALA A 177      23.232 -11.442 -51.465  1.00  0.59           H  
ATOM   2725  N   GLU A 178      20.660 -12.599 -51.239  1.00  0.58           N  
ATOM   2726  CA  GLU A 178      19.402 -12.764 -51.938  1.00  0.58           C  
ATOM   2727  C   GLU A 178      18.289 -13.068 -50.958  1.00  0.58           C  
ATOM   2728  O   GLU A 178      17.219 -12.456 -51.006  1.00  0.58           O  
ATOM   2729  CB  GLU A 178      19.489 -13.901 -52.957  1.00  0.58           C  
ATOM   2730  CG  GLU A 178      18.224 -14.108 -53.717  1.00  0.58           C  
ATOM   2731  CD  GLU A 178      18.253 -15.228 -54.686  1.00  0.58           C  
ATOM   2732  OE1 GLU A 178      19.278 -15.468 -55.296  1.00  0.58           O  
ATOM   2733  OE2 GLU A 178      17.214 -15.849 -54.846  1.00  0.58           O  
ATOM   2734  H   GLU A 178      21.452 -13.185 -51.501  1.00  0.58           H  
ATOM   2735  HA  GLU A 178      19.167 -11.837 -52.456  1.00  0.58           H  
ATOM   2736 1HB  GLU A 178      20.288 -13.687 -53.667  1.00  0.58           H  
ATOM   2737 2HB  GLU A 178      19.742 -14.831 -52.452  1.00  0.58           H  
ATOM   2738 1HG  GLU A 178      17.401 -14.248 -53.017  1.00  0.58           H  
ATOM   2739 2HG  GLU A 178      18.047 -13.215 -54.271  1.00  0.58           H  
ATOM   2740  N   ALA A 179      18.544 -14.001 -50.041  1.00  0.57           N  
ATOM   2741  CA  ALA A 179      17.530 -14.384 -49.073  1.00  0.57           C  
ATOM   2742  C   ALA A 179      17.095 -13.200 -48.212  1.00  0.57           C  
ATOM   2743  O   ALA A 179      15.900 -13.029 -47.934  1.00  0.57           O  
ATOM   2744  CB  ALA A 179      18.070 -15.494 -48.193  1.00  0.57           C  
ATOM   2745  H   ALA A 179      19.452 -14.473 -50.041  1.00  0.57           H  
ATOM   2746  HA  ALA A 179      16.661 -14.744 -49.620  1.00  0.57           H  
ATOM   2747 1HB  ALA A 179      17.306 -15.804 -47.485  1.00  0.57           H  
ATOM   2748 2HB  ALA A 179      18.359 -16.340 -48.817  1.00  0.57           H  
ATOM   2749 3HB  ALA A 179      18.943 -15.129 -47.653  1.00  0.57           H  
ATOM   2750  N   ARG A 180      18.054 -12.358 -47.820  1.00  0.56           N  
ATOM   2751  CA  ARG A 180      17.738 -11.212 -46.982  1.00  0.56           C  
ATOM   2752  C   ARG A 180      16.983 -10.146 -47.770  1.00  0.56           C  
ATOM   2753  O   ARG A 180      16.034  -9.542 -47.260  1.00  0.56           O  
ATOM   2754  CB  ARG A 180      19.013 -10.622 -46.405  1.00  0.56           C  
ATOM   2755  CG  ARG A 180      19.767 -11.496 -45.399  1.00  0.56           C  
ATOM   2756  CD  ARG A 180      19.028 -11.707 -44.142  1.00  0.56           C  
ATOM   2757  NE  ARG A 180      19.828 -12.458 -43.170  1.00  0.56           N  
ATOM   2758  CZ  ARG A 180      19.414 -12.842 -41.942  1.00  0.56           C  
ATOM   2759  NH1 ARG A 180      18.203 -12.554 -41.526  1.00  0.56           N  
ATOM   2760  NH2 ARG A 180      20.241 -13.509 -41.155  1.00  0.56           N  
ATOM   2761  H   ARG A 180      19.026 -12.549 -48.077  1.00  0.56           H  
ATOM   2762  HA  ARG A 180      17.109 -11.548 -46.159  1.00  0.56           H  
ATOM   2763 1HB  ARG A 180      19.701 -10.410 -47.223  1.00  0.56           H  
ATOM   2764 2HB  ARG A 180      18.787  -9.682 -45.917  1.00  0.56           H  
ATOM   2765 1HG  ARG A 180      19.985 -12.464 -45.841  1.00  0.56           H  
ATOM   2766 2HG  ARG A 180      20.692 -10.995 -45.144  1.00  0.56           H  
ATOM   2767 1HD  ARG A 180      18.800 -10.740 -43.714  1.00  0.56           H  
ATOM   2768 2HD  ARG A 180      18.107 -12.255 -44.335  1.00  0.56           H  
ATOM   2769  HE  ARG A 180      20.773 -12.702 -43.438  1.00  0.56           H  
ATOM   2770 1HH1 ARG A 180      17.569 -12.047 -42.127  1.00  0.56           H  
ATOM   2771 2HH1 ARG A 180      17.903 -12.846 -40.607  1.00  0.56           H  
ATOM   2772 1HH2 ARG A 180      21.178 -13.730 -41.476  1.00  0.56           H  
ATOM   2773 2HH2 ARG A 180      19.948 -13.797 -40.234  1.00  0.56           H  
ATOM   2774  N   TYR A 181      17.366  -9.945 -49.032  1.00  0.56           N  
ATOM   2775  CA  TYR A 181      16.706  -8.958 -49.870  1.00  0.56           C  
ATOM   2776  C   TYR A 181      15.272  -9.371 -50.139  1.00  0.56           C  
ATOM   2777  O   TYR A 181      14.354  -8.546 -50.089  1.00  0.56           O  
ATOM   2778  CB  TYR A 181      17.426  -8.823 -51.191  1.00  0.56           C  
ATOM   2779  CG  TYR A 181      18.755  -8.188 -51.136  1.00  0.56           C  
ATOM   2780  CD1 TYR A 181      19.753  -8.659 -51.969  1.00  0.56           C  
ATOM   2781  CD2 TYR A 181      18.996  -7.143 -50.281  1.00  0.56           C  
ATOM   2782  CE1 TYR A 181      20.977  -8.085 -51.948  1.00  0.56           C  
ATOM   2783  CE2 TYR A 181      20.233  -6.570 -50.266  1.00  0.56           C  
ATOM   2784  CZ  TYR A 181      21.215  -7.044 -51.100  1.00  0.56           C  
ATOM   2785  OH  TYR A 181      22.420  -6.440 -51.120  1.00  0.56           O  
ATOM   2786  H   TYR A 181      18.157 -10.468 -49.408  1.00  0.56           H  
ATOM   2787  HA  TYR A 181      16.700  -7.999 -49.352  1.00  0.56           H  
ATOM   2788 1HB  TYR A 181      17.565  -9.816 -51.605  1.00  0.56           H  
ATOM   2789 2HB  TYR A 181      16.809  -8.258 -51.884  1.00  0.56           H  
ATOM   2790  HD1 TYR A 181      19.554  -9.486 -52.644  1.00  0.56           H  
ATOM   2791  HD2 TYR A 181      18.207  -6.769 -49.629  1.00  0.56           H  
ATOM   2792  HE1 TYR A 181      21.764  -8.437 -52.605  1.00  0.56           H  
ATOM   2793  HE2 TYR A 181      20.436  -5.728 -49.603  1.00  0.56           H  
ATOM   2794  HH  TYR A 181      22.374  -5.648 -50.578  1.00  0.56           H  
ATOM   2795  N   ARG A 182      15.059 -10.665 -50.399  1.00  0.56           N  
ATOM   2796  CA  ARG A 182      13.707 -11.104 -50.660  1.00  0.56           C  
ATOM   2797  C   ARG A 182      12.868 -10.909 -49.403  1.00  0.56           C  
ATOM   2798  O   ARG A 182      11.735 -10.439 -49.493  1.00  0.56           O  
ATOM   2799  CB  ARG A 182      13.654 -12.557 -51.127  1.00  0.56           C  
ATOM   2800  CG  ARG A 182      14.202 -12.807 -52.541  1.00  0.56           C  
ATOM   2801  CD  ARG A 182      13.979 -14.211 -52.984  1.00  0.56           C  
ATOM   2802  NE  ARG A 182      14.644 -14.537 -54.258  1.00  0.56           N  
ATOM   2803  CZ  ARG A 182      14.211 -14.250 -55.510  1.00  0.56           C  
ATOM   2804  NH1 ARG A 182      13.099 -13.579 -55.727  1.00  0.56           N  
ATOM   2805  NH2 ARG A 182      14.959 -14.682 -56.512  1.00  0.56           N  
ATOM   2806  H   ARG A 182      15.836 -11.326 -50.442  1.00  0.56           H  
ATOM   2807  HA  ARG A 182      13.291 -10.486 -51.454  1.00  0.56           H  
ATOM   2808 1HB  ARG A 182      14.245 -13.169 -50.439  1.00  0.56           H  
ATOM   2809 2HB  ARG A 182      12.628 -12.918 -51.090  1.00  0.56           H  
ATOM   2810 1HG  ARG A 182      13.716 -12.136 -53.244  1.00  0.56           H  
ATOM   2811 2HG  ARG A 182      15.267 -12.624 -52.543  1.00  0.56           H  
ATOM   2812 1HD  ARG A 182      14.374 -14.883 -52.221  1.00  0.56           H  
ATOM   2813 2HD  ARG A 182      12.912 -14.387 -53.103  1.00  0.56           H  
ATOM   2814  HE  ARG A 182      15.528 -15.063 -54.208  1.00  0.56           H  
ATOM   2815 1HH1 ARG A 182      12.542 -13.261 -54.948  1.00  0.56           H  
ATOM   2816 2HH1 ARG A 182      12.807 -13.385 -56.676  1.00  0.56           H  
ATOM   2817 1HH2 ARG A 182      15.794 -15.225 -56.253  1.00  0.56           H  
ATOM   2818 2HH2 ARG A 182      14.714 -14.511 -57.505  1.00  0.56           H  
ATOM   2819  N   ALA A 183      13.430 -11.212 -48.221  1.00  0.57           N  
ATOM   2820  CA  ALA A 183      12.685 -11.012 -46.980  1.00  0.57           C  
ATOM   2821  C   ALA A 183      12.333  -9.531 -46.808  1.00  0.57           C  
ATOM   2822  O   ALA A 183      11.227  -9.170 -46.396  1.00  0.57           O  
ATOM   2823  CB  ALA A 183      13.496 -11.515 -45.800  1.00  0.57           C  
ATOM   2824  H   ALA A 183      14.367 -11.619 -48.179  1.00  0.57           H  
ATOM   2825  HA  ALA A 183      11.755 -11.579 -47.043  1.00  0.57           H  
ATOM   2826 1HB  ALA A 183      12.927 -11.381 -44.882  1.00  0.57           H  
ATOM   2827 2HB  ALA A 183      13.723 -12.571 -45.941  1.00  0.57           H  
ATOM   2828 3HB  ALA A 183      14.425 -10.953 -45.740  1.00  0.57           H  
ATOM   2829  N   ALA A 184      13.263  -8.643 -47.169  1.00  0.58           N  
ATOM   2830  CA  ALA A 184      13.001  -7.216 -47.035  1.00  0.58           C  
ATOM   2831  C   ALA A 184      11.780  -6.828 -47.863  1.00  0.58           C  
ATOM   2832  O   ALA A 184      10.961  -6.019 -47.435  1.00  0.58           O  
ATOM   2833  CB  ALA A 184      14.209  -6.411 -47.475  1.00  0.58           C  
ATOM   2834  H   ALA A 184      14.176  -8.963 -47.493  1.00  0.58           H  
ATOM   2835  HA  ALA A 184      12.789  -7.006 -45.988  1.00  0.58           H  
ATOM   2836 1HB  ALA A 184      14.004  -5.347 -47.348  1.00  0.58           H  
ATOM   2837 2HB  ALA A 184      15.071  -6.689 -46.871  1.00  0.58           H  
ATOM   2838 3HB  ALA A 184      14.423  -6.613 -48.517  1.00  0.58           H  
ATOM   2839  N   LEU A 185      11.654  -7.439 -49.045  1.00  0.60           N  
ATOM   2840  CA  LEU A 185      10.526  -7.210 -49.945  1.00  0.60           C  
ATOM   2841  C   LEU A 185       9.241  -7.896 -49.504  1.00  0.60           C  
ATOM   2842  O   LEU A 185       8.154  -7.388 -49.745  1.00  0.60           O  
ATOM   2843  CB  LEU A 185      10.918  -7.641 -51.349  1.00  0.60           C  
ATOM   2844  CG  LEU A 185      11.949  -6.729 -51.951  1.00  0.60           C  
ATOM   2845  CD1 LEU A 185      12.494  -7.318 -53.203  1.00  0.60           C  
ATOM   2846  CD2 LEU A 185      11.260  -5.368 -52.228  1.00  0.60           C  
ATOM   2847  H   LEU A 185      12.396  -8.077 -49.340  1.00  0.60           H  
ATOM   2848  HA  LEU A 185      10.335  -6.138 -49.968  1.00  0.60           H  
ATOM   2849 1HB  LEU A 185      11.329  -8.647 -51.310  1.00  0.60           H  
ATOM   2850 2HB  LEU A 185      10.034  -7.639 -51.984  1.00  0.60           H  
ATOM   2851  HG  LEU A 185      12.769  -6.598 -51.254  1.00  0.60           H  
ATOM   2852 1HD1 LEU A 185      13.235  -6.648 -53.621  1.00  0.60           H  
ATOM   2853 2HD1 LEU A 185      12.958  -8.269 -52.964  1.00  0.60           H  
ATOM   2854 3HD1 LEU A 185      11.688  -7.470 -53.910  1.00  0.60           H  
ATOM   2855 1HD2 LEU A 185      11.964  -4.674 -52.655  1.00  0.60           H  
ATOM   2856 2HD2 LEU A 185      10.435  -5.510 -52.928  1.00  0.60           H  
ATOM   2857 3HD2 LEU A 185      10.873  -4.954 -51.294  1.00  0.60           H  
ATOM   2858  N   GLU A 186       9.329  -9.048 -48.855  1.00  0.63           N  
ATOM   2859  CA  GLU A 186       8.094  -9.678 -48.401  1.00  0.63           C  
ATOM   2860  C   GLU A 186       7.388  -8.777 -47.387  1.00  0.63           C  
ATOM   2861  O   GLU A 186       6.159  -8.689 -47.356  1.00  0.63           O  
ATOM   2862  CB  GLU A 186       8.352 -11.050 -47.753  1.00  0.63           C  
ATOM   2863  CG  GLU A 186       8.775 -12.167 -48.714  1.00  0.63           C  
ATOM   2864  CD  GLU A 186       9.021 -13.501 -48.015  1.00  0.63           C  
ATOM   2865  OE1 GLU A 186       8.976 -13.545 -46.806  1.00  0.63           O  
ATOM   2866  OE2 GLU A 186       9.246 -14.473 -48.702  1.00  0.63           O  
ATOM   2867  H   GLU A 186      10.238  -9.483 -48.701  1.00  0.63           H  
ATOM   2868  HA  GLU A 186       7.436  -9.812 -49.258  1.00  0.63           H  
ATOM   2869 1HB  GLU A 186       9.141 -10.944 -47.005  1.00  0.63           H  
ATOM   2870 2HB  GLU A 186       7.454 -11.377 -47.232  1.00  0.63           H  
ATOM   2871 1HG  GLU A 186       7.995 -12.301 -49.461  1.00  0.63           H  
ATOM   2872 2HG  GLU A 186       9.679 -11.864 -49.228  1.00  0.63           H  
ATOM   2873  N   ILE A 187       8.184  -8.107 -46.560  1.00  0.65           N  
ATOM   2874  CA  ILE A 187       7.685  -7.249 -45.497  1.00  0.65           C  
ATOM   2875  C   ILE A 187       7.004  -5.936 -45.948  1.00  0.65           C  
ATOM   2876  O   ILE A 187       5.930  -5.608 -45.443  1.00  0.65           O  
ATOM   2877  CB  ILE A 187       8.839  -6.925 -44.555  1.00  0.65           C  
ATOM   2878  CG1 ILE A 187       9.311  -8.182 -43.870  1.00  0.65           C  
ATOM   2879  CG2 ILE A 187       8.397  -5.934 -43.509  1.00  0.65           C  
ATOM   2880  CD1 ILE A 187      10.611  -7.988 -43.207  1.00  0.65           C  
ATOM   2881  H   ILE A 187       9.194  -8.245 -46.650  1.00  0.65           H  
ATOM   2882  HA  ILE A 187       6.949  -7.824 -44.937  1.00  0.65           H  
ATOM   2883  HB  ILE A 187       9.673  -6.517 -45.134  1.00  0.65           H  
ATOM   2884 1HG1 ILE A 187       8.580  -8.477 -43.121  1.00  0.65           H  
ATOM   2885 2HG1 ILE A 187       9.406  -8.985 -44.603  1.00  0.65           H  
ATOM   2886 1HG2 ILE A 187       9.225  -5.713 -42.852  1.00  0.65           H  
ATOM   2887 2HG2 ILE A 187       8.071  -5.037 -43.978  1.00  0.65           H  
ATOM   2888 3HG2 ILE A 187       7.579  -6.356 -42.931  1.00  0.65           H  
ATOM   2889 1HD1 ILE A 187      10.926  -8.910 -42.718  1.00  0.65           H  
ATOM   2890 2HD1 ILE A 187      11.328  -7.708 -43.969  1.00  0.65           H  
ATOM   2891 3HD1 ILE A 187      10.533  -7.204 -42.484  1.00  0.65           H  
ATOM   2892  N   GLU A 188       7.607  -5.156 -46.860  1.00  0.68           N  
ATOM   2893  CA  GLU A 188       7.663  -3.939 -47.693  1.00  0.68           C  
ATOM   2894  C   GLU A 188       8.016  -4.108 -49.197  1.00  0.68           C  
ATOM   2895  O   GLU A 188       9.074  -3.644 -49.628  1.00  0.68           O  
ATOM   2896  CB  GLU A 188       8.635  -2.924 -47.069  1.00  0.68           C  
ATOM   2897  CG  GLU A 188       8.195  -2.354 -45.698  1.00  0.68           C  
ATOM   2898  CD  GLU A 188       9.185  -1.360 -45.104  1.00  0.68           C  
ATOM   2899  OE1 GLU A 188      10.218  -1.176 -45.702  1.00  0.68           O  
ATOM   2900  OE2 GLU A 188       8.920  -0.809 -44.067  1.00  0.68           O  
ATOM   2901  H   GLU A 188       6.765  -4.665 -46.607  1.00  0.68           H  
ATOM   2902  HA  GLU A 188       6.676  -3.483 -47.643  1.00  0.68           H  
ATOM   2903 1HB  GLU A 188       9.607  -3.404 -46.931  1.00  0.68           H  
ATOM   2904 2HB  GLU A 188       8.777  -2.088 -47.754  1.00  0.68           H  
ATOM   2905 1HG  GLU A 188       7.234  -1.856 -45.822  1.00  0.68           H  
ATOM   2906 2HG  GLU A 188       8.054  -3.155 -45.012  1.00  0.68           H  
ATOM   2907  N   PRO A 189       7.105  -4.661 -50.030  1.00  0.71           N  
ATOM   2908  CA  PRO A 189       7.261  -4.945 -51.463  1.00  0.71           C  
ATOM   2909  C   PRO A 189       7.608  -3.737 -52.342  1.00  0.71           C  
ATOM   2910  O   PRO A 189       8.124  -3.893 -53.446  1.00  0.71           O  
ATOM   2911  CB  PRO A 189       5.868  -5.470 -51.848  1.00  0.71           C  
ATOM   2912  CG  PRO A 189       5.284  -6.009 -50.574  1.00  0.71           C  
ATOM   2913  CD  PRO A 189       5.787  -5.093 -49.494  1.00  0.71           C  
ATOM   2914  HA  PRO A 189       8.019  -5.732 -51.590  1.00  0.71           H  
ATOM   2915 1HB  PRO A 189       5.270  -4.654 -52.280  1.00  0.71           H  
ATOM   2916 2HB  PRO A 189       5.965  -6.239 -52.626  1.00  0.71           H  
ATOM   2917 1HG  PRO A 189       4.188  -6.040 -50.634  1.00  0.71           H  
ATOM   2918 2HG  PRO A 189       5.622  -7.050 -50.414  1.00  0.71           H  
ATOM   2919 1HD  PRO A 189       5.115  -4.240 -49.345  1.00  0.71           H  
ATOM   2920 2HD  PRO A 189       5.884  -5.712 -48.612  1.00  0.71           H  
ATOM   2921  N   GLY A 190       7.317  -2.526 -51.866  1.00  0.72           N  
ATOM   2922  CA  GLY A 190       7.581  -1.310 -52.638  1.00  0.72           C  
ATOM   2923  C   GLY A 190       9.001  -0.773 -52.449  1.00  0.72           C  
ATOM   2924  O   GLY A 190       9.371   0.272 -53.002  1.00  0.72           O  
ATOM   2925  H   GLY A 190       6.903  -2.434 -50.953  1.00  0.72           H  
ATOM   2926 1HA  GLY A 190       7.411  -1.515 -53.695  1.00  0.72           H  
ATOM   2927 2HA  GLY A 190       6.864  -0.544 -52.347  1.00  0.72           H  
ATOM   2928  N   LYS A 191       9.821  -1.483 -51.685  1.00  0.72           N  
ATOM   2929  CA  LYS A 191      11.158  -0.993 -51.418  1.00  0.72           C  
ATOM   2930  C   LYS A 191      12.052  -1.182 -52.630  1.00  0.72           C  
ATOM   2931  O   LYS A 191      12.804  -2.155 -52.741  1.00  0.72           O  
ATOM   2932  CB  LYS A 191      11.759  -1.676 -50.202  1.00  0.72           C  
ATOM   2933  CG  LYS A 191      13.073  -1.050 -49.700  1.00  0.72           C  
ATOM   2934  CD  LYS A 191      13.619  -1.777 -48.457  1.00  0.72           C  
ATOM   2935  CE  LYS A 191      12.659  -1.677 -47.294  1.00  0.72           C  
ATOM   2936  NZ  LYS A 191      12.467  -0.283 -46.808  1.00  0.72           N  
ATOM   2937  H   LYS A 191       9.501  -2.342 -51.234  1.00  0.72           H  
ATOM   2938  HA  LYS A 191      11.099   0.076 -51.211  1.00  0.72           H  
ATOM   2939 1HB  LYS A 191      11.036  -1.654 -49.380  1.00  0.72           H  
ATOM   2940 2HB  LYS A 191      11.943  -2.727 -50.429  1.00  0.72           H  
ATOM   2941 1HG  LYS A 191      13.815  -1.082 -50.486  1.00  0.72           H  
ATOM   2942 2HG  LYS A 191      12.893  -0.008 -49.443  1.00  0.72           H  
ATOM   2943 1HD  LYS A 191      13.740  -2.829 -48.672  1.00  0.72           H  
ATOM   2944 2HD  LYS A 191      14.585  -1.365 -48.167  1.00  0.72           H  
ATOM   2945 1HE  LYS A 191      11.695  -2.077 -47.609  1.00  0.72           H  
ATOM   2946 2HE  LYS A 191      13.037  -2.277 -46.475  1.00  0.72           H  
ATOM   2947 1HZ  LYS A 191      11.785  -0.334 -46.043  1.00  0.72           H  
ATOM   2948 2HZ  LYS A 191      13.335   0.107 -46.483  1.00  0.72           H  
ATOM   2949 3HZ  LYS A 191      12.092   0.284 -47.544  1.00  0.72           H  
ATOM   2950  N   ALA A 192      12.030  -0.174 -53.499  1.00  0.71           N  
ATOM   2951  CA  ALA A 192      12.774  -0.183 -54.756  1.00  0.71           C  
ATOM   2952  C   ALA A 192      14.248  -0.461 -54.517  1.00  0.71           C  
ATOM   2953  O   ALA A 192      14.896  -1.105 -55.341  1.00  0.71           O  
ATOM   2954  CB  ALA A 192      12.629   1.147 -55.472  1.00  0.71           C  
ATOM   2955  H   ALA A 192      11.355   0.566 -53.308  1.00  0.71           H  
ATOM   2956  HA  ALA A 192      12.372  -0.970 -55.383  1.00  0.71           H  
ATOM   2957 1HB  ALA A 192      13.170   1.116 -56.416  1.00  0.71           H  
ATOM   2958 2HB  ALA A 192      11.575   1.343 -55.667  1.00  0.71           H  
ATOM   2959 3HB  ALA A 192      13.034   1.945 -54.851  1.00  0.71           H  
ATOM   2960  N   SER A 193      14.794   0.011 -53.396  1.00  0.69           N  
ATOM   2961  CA  SER A 193      16.198  -0.247 -53.117  1.00  0.69           C  
ATOM   2962  C   SER A 193      16.454  -1.749 -52.981  1.00  0.69           C  
ATOM   2963  O   SER A 193      17.470  -2.251 -53.459  1.00  0.69           O  
ATOM   2964  CB  SER A 193      16.628   0.451 -51.840  1.00  0.69           C  
ATOM   2965  OG  SER A 193      16.586   1.847 -51.980  1.00  0.69           O  
ATOM   2966  H   SER A 193      14.226   0.534 -52.745  1.00  0.69           H  
ATOM   2967  HA  SER A 193      16.794   0.132 -53.948  1.00  0.69           H  
ATOM   2968 1HB  SER A 193      15.979   0.144 -51.022  1.00  0.69           H  
ATOM   2969 2HB  SER A 193      17.640   0.138 -51.584  1.00  0.69           H  
ATOM   2970  HG  SER A 193      16.886   2.208 -51.139  1.00  0.69           H  
ATOM   2971  N   ALA A 194      15.548  -2.474 -52.314  1.00  0.67           N  
ATOM   2972  CA  ALA A 194      15.724  -3.910 -52.131  1.00  0.67           C  
ATOM   2973  C   ALA A 194      15.584  -4.601 -53.469  1.00  0.67           C  
ATOM   2974  O   ALA A 194      16.315  -5.543 -53.760  1.00  0.67           O  
ATOM   2975  CB  ALA A 194      14.751  -4.457 -51.122  1.00  0.67           C  
ATOM   2976  H   ALA A 194      14.689  -2.043 -51.997  1.00  0.67           H  
ATOM   2977  HA  ALA A 194      16.733  -4.091 -51.767  1.00  0.67           H  
ATOM   2978 1HB  ALA A 194      14.915  -5.529 -50.998  1.00  0.67           H  
ATOM   2979 2HB  ALA A 194      14.915  -3.961 -50.183  1.00  0.67           H  
ATOM   2980 3HB  ALA A 194      13.757  -4.275 -51.453  1.00  0.67           H  
ATOM   2981  N   LEU A 195      14.663  -4.121 -54.308  1.00  0.64           N  
ATOM   2982  CA  LEU A 195      14.522  -4.706 -55.641  1.00  0.64           C  
ATOM   2983  C   LEU A 195      15.792  -4.494 -56.449  1.00  0.64           C  
ATOM   2984  O   LEU A 195      16.277  -5.413 -57.113  1.00  0.64           O  
ATOM   2985  CB  LEU A 195      13.334  -4.093 -56.383  1.00  0.64           C  
ATOM   2986  CG  LEU A 195      11.979  -4.493 -55.942  1.00  0.64           C  
ATOM   2987  CD1 LEU A 195      10.943  -3.581 -56.573  1.00  0.64           C  
ATOM   2988  CD2 LEU A 195      11.748  -5.926 -56.419  1.00  0.64           C  
ATOM   2989  H   LEU A 195      14.068  -3.347 -54.002  1.00  0.64           H  
ATOM   2990  HA  LEU A 195      14.355  -5.776 -55.539  1.00  0.64           H  
ATOM   2991 1HB  LEU A 195      13.392  -3.023 -56.268  1.00  0.64           H  
ATOM   2992 2HB  LEU A 195      13.421  -4.337 -57.446  1.00  0.64           H  
ATOM   2993  HG  LEU A 195      11.900  -4.425 -54.874  1.00  0.64           H  
ATOM   2994 1HD1 LEU A 195       9.943  -3.896 -56.267  1.00  0.64           H  
ATOM   2995 2HD1 LEU A 195      11.103  -2.564 -56.263  1.00  0.64           H  
ATOM   2996 3HD1 LEU A 195      11.031  -3.647 -57.652  1.00  0.64           H  
ATOM   2997 1HD2 LEU A 195      10.751  -6.254 -56.119  1.00  0.64           H  
ATOM   2998 2HD2 LEU A 195      11.825  -5.959 -57.512  1.00  0.64           H  
ATOM   2999 3HD2 LEU A 195      12.495  -6.585 -55.993  1.00  0.64           H  
ATOM   3000  N   ALA A 196      16.377  -3.299 -56.355  1.00  0.63           N  
ATOM   3001  CA  ALA A 196      17.612  -3.033 -57.068  1.00  0.63           C  
ATOM   3002  C   ALA A 196      18.728  -3.940 -56.571  1.00  0.63           C  
ATOM   3003  O   ALA A 196      19.490  -4.507 -57.359  1.00  0.63           O  
ATOM   3004  CB  ALA A 196      18.030  -1.579 -56.885  1.00  0.63           C  
ATOM   3005  H   ALA A 196      15.940  -2.560 -55.807  1.00  0.63           H  
ATOM   3006  HA  ALA A 196      17.440  -3.246 -58.116  1.00  0.63           H  
ATOM   3007 1HB  ALA A 196      18.948  -1.386 -57.435  1.00  0.63           H  
ATOM   3008 2HB  ALA A 196      17.238  -0.929 -57.254  1.00  0.63           H  
ATOM   3009 3HB  ALA A 196      18.196  -1.382 -55.828  1.00  0.63           H  
ATOM   3010  N   ASN A 197      18.783  -4.130 -55.258  1.00  0.62           N  
ATOM   3011  CA  ASN A 197      19.825  -4.932 -54.660  1.00  0.62           C  
ATOM   3012  C   ASN A 197      19.630  -6.421 -54.950  1.00  0.62           C  
ATOM   3013  O   ASN A 197      20.601  -7.149 -55.183  1.00  0.62           O  
ATOM   3014  CB  ASN A 197      19.848  -4.647 -53.190  1.00  0.62           C  
ATOM   3015  CG  ASN A 197      20.339  -3.272 -52.869  1.00  0.62           C  
ATOM   3016  OD1 ASN A 197      21.113  -2.688 -53.640  1.00  0.62           O  
ATOM   3017  ND2 ASN A 197      19.904  -2.717 -51.759  1.00  0.62           N  
ATOM   3018  H   ASN A 197      18.124  -3.647 -54.647  1.00  0.62           H  
ATOM   3019  HA  ASN A 197      20.780  -4.635 -55.091  1.00  0.62           H  
ATOM   3020 1HB  ASN A 197      18.869  -4.819 -52.742  1.00  0.62           H  
ATOM   3021 2HB  ASN A 197      20.520  -5.303 -52.779  1.00  0.62           H  
ATOM   3022 1HD2 ASN A 197      20.204  -1.798 -51.520  1.00  0.62           H  
ATOM   3023 2HD2 ASN A 197      19.253  -3.200 -51.140  1.00  0.62           H  
ATOM   3024  N   LEU A 198      18.368  -6.857 -55.009  1.00  0.62           N  
ATOM   3025  CA  LEU A 198      18.029  -8.236 -55.320  1.00  0.62           C  
ATOM   3026  C   LEU A 198      18.448  -8.470 -56.751  1.00  0.62           C  
ATOM   3027  O   LEU A 198      19.051  -9.492 -57.083  1.00  0.62           O  
ATOM   3028  CB  LEU A 198      16.526  -8.484 -55.173  1.00  0.62           C  
ATOM   3029  CG  LEU A 198      16.050  -9.915 -55.392  1.00  0.62           C  
ATOM   3030  CD1 LEU A 198      16.685 -10.816 -54.394  1.00  0.62           C  
ATOM   3031  CD2 LEU A 198      14.541  -9.962 -55.269  1.00  0.62           C  
ATOM   3032  H   LEU A 198      17.615  -6.214 -54.792  1.00  0.62           H  
ATOM   3033  HA  LEU A 198      18.581  -8.907 -54.669  1.00  0.62           H  
ATOM   3034 1HB  LEU A 198      16.217  -8.174 -54.181  1.00  0.62           H  
ATOM   3035 2HB  LEU A 198      16.006  -7.852 -55.895  1.00  0.62           H  
ATOM   3036  HG  LEU A 198      16.360 -10.254 -56.366  1.00  0.62           H  
ATOM   3037 1HD1 LEU A 198      16.334 -11.825 -54.579  1.00  0.62           H  
ATOM   3038 2HD1 LEU A 198      17.770 -10.777 -54.492  1.00  0.62           H  
ATOM   3039 3HD1 LEU A 198      16.397 -10.511 -53.398  1.00  0.62           H  
ATOM   3040 1HD2 LEU A 198      14.198 -10.976 -55.430  1.00  0.62           H  
ATOM   3041 2HD2 LEU A 198      14.261  -9.635 -54.275  1.00  0.62           H  
ATOM   3042 3HD2 LEU A 198      14.093  -9.303 -56.009  1.00  0.62           H  
ATOM   3043  N   GLY A 199      18.138  -7.491 -57.602  1.00  0.63           N  
ATOM   3044  CA  GLY A 199      18.478  -7.532 -59.004  1.00  0.63           C  
ATOM   3045  C   GLY A 199      19.973  -7.744 -59.157  1.00  0.63           C  
ATOM   3046  O   GLY A 199      20.411  -8.684 -59.829  1.00  0.63           O  
ATOM   3047  H   GLY A 199      17.624  -6.679 -57.267  1.00  0.63           H  
ATOM   3048 1HA  GLY A 199      17.933  -8.336 -59.473  1.00  0.63           H  
ATOM   3049 2HA  GLY A 199      18.174  -6.600 -59.485  1.00  0.63           H  
ATOM   3050  N   ALA A 200      20.758  -6.882 -58.507  1.00  0.64           N  
ATOM   3051  CA  ALA A 200      22.205  -6.984 -58.573  1.00  0.64           C  
ATOM   3052  C   ALA A 200      22.697  -8.339 -58.060  1.00  0.64           C  
ATOM   3053  O   ALA A 200      23.598  -8.933 -58.658  1.00  0.64           O  
ATOM   3054  CB  ALA A 200      22.833  -5.868 -57.751  1.00  0.64           C  
ATOM   3055  H   ALA A 200      20.330  -6.124 -57.972  1.00  0.64           H  
ATOM   3056  HA  ALA A 200      22.504  -6.882 -59.615  1.00  0.64           H  
ATOM   3057 1HB  ALA A 200      23.916  -5.927 -57.819  1.00  0.64           H  
ATOM   3058 2HB  ALA A 200      22.492  -4.905 -58.131  1.00  0.64           H  
ATOM   3059 3HB  ALA A 200      22.525  -5.976 -56.710  1.00  0.64           H  
ATOM   3060  N   ALA A 201      22.100  -8.855 -56.978  1.00  0.66           N  
ATOM   3061  CA  ALA A 201      22.518 -10.152 -56.464  1.00  0.66           C  
ATOM   3062  C   ALA A 201      22.243 -11.261 -57.457  1.00  0.66           C  
ATOM   3063  O   ALA A 201      23.075 -12.151 -57.659  1.00  0.66           O  
ATOM   3064  CB  ALA A 201      21.821 -10.456 -55.150  1.00  0.66           C  
ATOM   3065  H   ALA A 201      21.372  -8.331 -56.490  1.00  0.66           H  
ATOM   3066  HA  ALA A 201      23.583 -10.114 -56.318  1.00  0.66           H  
ATOM   3067 1HB  ALA A 201      22.163 -11.414 -54.758  1.00  0.66           H  
ATOM   3068 2HB  ALA A 201      22.052  -9.672 -54.442  1.00  0.66           H  
ATOM   3069 3HB  ALA A 201      20.745 -10.494 -55.310  1.00  0.66           H  
ATOM   3070  N   ARG A 202      21.095 -11.209 -58.115  1.00  0.68           N  
ATOM   3071  CA  ARG A 202      20.783 -12.257 -59.061  1.00  0.68           C  
ATOM   3072  C   ARG A 202      21.752 -12.189 -60.227  1.00  0.68           C  
ATOM   3073  O   ARG A 202      22.252 -13.223 -60.691  1.00  0.68           O  
ATOM   3074  CB  ARG A 202      19.339 -12.144 -59.523  1.00  0.68           C  
ATOM   3075  CG  ARG A 202      18.293 -12.497 -58.449  1.00  0.68           C  
ATOM   3076  CD  ARG A 202      18.425 -13.912 -57.949  1.00  0.68           C  
ATOM   3077  NE  ARG A 202      18.065 -14.920 -58.951  1.00  0.68           N  
ATOM   3078  CZ  ARG A 202      18.415 -16.225 -58.945  1.00  0.68           C  
ATOM   3079  NH1 ARG A 202      19.151 -16.755 -57.986  1.00  0.68           N  
ATOM   3080  NH2 ARG A 202      17.974 -16.967 -59.938  1.00  0.68           N  
ATOM   3081  H   ARG A 202      20.425 -10.461 -57.927  1.00  0.68           H  
ATOM   3082  HA  ARG A 202      20.903 -13.220 -58.566  1.00  0.68           H  
ATOM   3083 1HB  ARG A 202      19.145 -11.114 -59.823  1.00  0.68           H  
ATOM   3084 2HB  ARG A 202      19.160 -12.768 -60.391  1.00  0.68           H  
ATOM   3085 1HG  ARG A 202      18.401 -11.834 -57.596  1.00  0.68           H  
ATOM   3086 2HG  ARG A 202      17.294 -12.379 -58.872  1.00  0.68           H  
ATOM   3087 1HD  ARG A 202      19.447 -14.101 -57.619  1.00  0.68           H  
ATOM   3088 2HD  ARG A 202      17.752 -14.027 -57.113  1.00  0.68           H  
ATOM   3089  HE  ARG A 202      17.469 -14.638 -59.730  1.00  0.68           H  
ATOM   3090 1HH1 ARG A 202      19.435 -16.189 -57.176  1.00  0.68           H  
ATOM   3091 2HH1 ARG A 202      19.389 -17.731 -58.008  1.00  0.68           H  
ATOM   3092 1HH2 ARG A 202      17.367 -16.510 -60.630  1.00  0.68           H  
ATOM   3093 2HH2 ARG A 202      18.192 -17.948 -59.990  1.00  0.68           H  
ATOM   3094  N   ALA A 203      22.084 -10.964 -60.649  1.00  0.70           N  
ATOM   3095  CA  ALA A 203      23.036 -10.770 -61.727  1.00  0.70           C  
ATOM   3096  C   ALA A 203      24.412 -11.311 -61.346  1.00  0.70           C  
ATOM   3097  O   ALA A 203      25.079 -11.963 -62.150  1.00  0.70           O  
ATOM   3098  CB  ALA A 203      23.134  -9.305 -62.060  1.00  0.70           C  
ATOM   3099  H   ALA A 203      21.640 -10.150 -60.221  1.00  0.70           H  
ATOM   3100  HA  ALA A 203      22.680 -11.319 -62.597  1.00  0.70           H  
ATOM   3101 1HB  ALA A 203      23.828  -9.170 -62.885  1.00  0.70           H  
ATOM   3102 2HB  ALA A 203      22.145  -8.947 -62.340  1.00  0.70           H  
ATOM   3103 3HB  ALA A 203      23.486  -8.758 -61.193  1.00  0.70           H  
ATOM   3104  N   ALA A 204      24.821 -11.090 -60.090  1.00  0.71           N  
ATOM   3105  CA  ALA A 204      26.111 -11.554 -59.575  1.00  0.71           C  
ATOM   3106  C   ALA A 204      26.217 -13.070 -59.655  1.00  0.71           C  
ATOM   3107  O   ALA A 204      27.290 -13.626 -59.896  1.00  0.71           O  
ATOM   3108  CB  ALA A 204      26.305 -11.105 -58.149  1.00  0.71           C  
ATOM   3109  H   ALA A 204      24.232 -10.531 -59.473  1.00  0.71           H  
ATOM   3110  HA  ALA A 204      26.895 -11.123 -60.194  1.00  0.71           H  
ATOM   3111 1HB  ALA A 204      27.276 -11.441 -57.805  1.00  0.71           H  
ATOM   3112 2HB  ALA A 204      26.249 -10.019 -58.094  1.00  0.71           H  
ATOM   3113 3HB  ALA A 204      25.529 -11.536 -57.525  1.00  0.71           H  
ATOM   3114  N   GLN A 205      25.075 -13.731 -59.493  1.00  0.72           N  
ATOM   3115  CA  GLN A 205      24.961 -15.181 -59.533  1.00  0.72           C  
ATOM   3116  C   GLN A 205      24.810 -15.723 -60.966  1.00  0.72           C  
ATOM   3117  O   GLN A 205      24.654 -16.930 -61.163  1.00  0.72           O  
ATOM   3118  CB  GLN A 205      23.774 -15.626 -58.675  1.00  0.72           C  
ATOM   3119  CG  GLN A 205      23.935 -15.354 -57.184  1.00  0.72           C  
ATOM   3120  CD  GLN A 205      22.682 -15.722 -56.430  1.00  0.72           C  
ATOM   3121  OE1 GLN A 205      22.278 -16.896 -56.427  1.00  0.72           O  
ATOM   3122  NE2 GLN A 205      22.045 -14.735 -55.814  1.00  0.72           N  
ATOM   3123  H   GLN A 205      24.238 -13.190 -59.268  1.00  0.72           H  
ATOM   3124  HA  GLN A 205      25.871 -15.604 -59.110  1.00  0.72           H  
ATOM   3125 1HB  GLN A 205      22.877 -15.103 -59.009  1.00  0.72           H  
ATOM   3126 2HB  GLN A 205      23.603 -16.691 -58.815  1.00  0.72           H  
ATOM   3127 1HG  GLN A 205      24.762 -15.947 -56.797  1.00  0.72           H  
ATOM   3128 2HG  GLN A 205      24.134 -14.297 -57.032  1.00  0.72           H  
ATOM   3129 1HE2 GLN A 205      21.158 -14.921 -55.330  1.00  0.72           H  
ATOM   3130 2HE2 GLN A 205      22.413 -13.804 -55.856  1.00  0.72           H  
ATOM   3131  N   GLY A 206      24.843 -14.830 -61.964  1.00  0.73           N  
ATOM   3132  CA  GLY A 206      24.713 -15.189 -63.374  1.00  0.73           C  
ATOM   3133  C   GLY A 206      23.300 -15.034 -63.939  1.00  0.73           C  
ATOM   3134  O   GLY A 206      23.094 -15.102 -65.156  1.00  0.73           O  
ATOM   3135  H   GLY A 206      24.979 -13.844 -61.756  1.00  0.73           H  
ATOM   3136 1HA  GLY A 206      25.395 -14.564 -63.950  1.00  0.73           H  
ATOM   3137 2HA  GLY A 206      25.044 -16.216 -63.510  1.00  0.73           H  
ATOM   3138  N   ALA A 207      22.308 -14.796 -63.088  1.00  0.72           N  
ATOM   3139  CA  ALA A 207      20.935 -14.665 -63.560  1.00  0.72           C  
ATOM   3140  C   ALA A 207      20.675 -13.235 -64.008  1.00  0.72           C  
ATOM   3141  O   ALA A 207      19.886 -12.506 -63.406  1.00  0.72           O  
ATOM   3142  CB  ALA A 207      19.966 -15.088 -62.475  1.00  0.72           C  
ATOM   3143  H   ALA A 207      22.503 -14.660 -62.099  1.00  0.72           H  
ATOM   3144  HA  ALA A 207      20.802 -15.318 -64.423  1.00  0.72           H  
ATOM   3145 1HB  ALA A 207      18.941 -15.005 -62.839  1.00  0.72           H  
ATOM   3146 2HB  ALA A 207      20.168 -16.120 -62.191  1.00  0.72           H  
ATOM   3147 3HB  ALA A 207      20.095 -14.452 -61.615  1.00  0.72           H  
ATOM   3148  N   LEU A 208      21.334 -12.854 -65.091  1.00  0.71           N  
ATOM   3149  CA  LEU A 208      21.305 -11.481 -65.581  1.00  0.71           C  
ATOM   3150  C   LEU A 208      19.920 -11.050 -66.040  1.00  0.71           C  
ATOM   3151  O   LEU A 208      19.500  -9.930 -65.756  1.00  0.71           O  
ATOM   3152  CB  LEU A 208      22.315 -11.310 -66.717  1.00  0.71           C  
ATOM   3153  CG  LEU A 208      22.475  -9.905 -67.276  1.00  0.71           C  
ATOM   3154  CD1 LEU A 208      22.912  -8.946 -66.163  1.00  0.71           C  
ATOM   3155  CD2 LEU A 208      23.513  -9.961 -68.339  1.00  0.71           C  
ATOM   3156  H   LEU A 208      21.940 -13.554 -65.522  1.00  0.71           H  
ATOM   3157  HA  LEU A 208      21.607 -10.827 -64.765  1.00  0.71           H  
ATOM   3158 1HB  LEU A 208      23.292 -11.640 -66.363  1.00  0.71           H  
ATOM   3159 2HB  LEU A 208      22.014 -11.956 -67.543  1.00  0.71           H  
ATOM   3160  HG  LEU A 208      21.531  -9.546 -67.688  1.00  0.71           H  
ATOM   3161 1HD1 LEU A 208      23.041  -7.942 -66.576  1.00  0.71           H  
ATOM   3162 2HD1 LEU A 208      22.148  -8.926 -65.387  1.00  0.71           H  
ATOM   3163 3HD1 LEU A 208      23.855  -9.284 -65.737  1.00  0.71           H  
ATOM   3164 1HD2 LEU A 208      23.672  -8.984 -68.725  1.00  0.71           H  
ATOM   3165 2HD2 LEU A 208      24.431 -10.328 -67.906  1.00  0.71           H  
ATOM   3166 3HD2 LEU A 208      23.193 -10.634 -69.134  1.00  0.71           H  
ATOM   3167  N   ASP A 209      19.199 -11.921 -66.750  1.00  0.69           N  
ATOM   3168  CA  ASP A 209      17.873 -11.537 -67.241  1.00  0.69           C  
ATOM   3169  C   ASP A 209      16.912 -11.221 -66.090  1.00  0.69           C  
ATOM   3170  O   ASP A 209      16.119 -10.277 -66.173  1.00  0.69           O  
ATOM   3171  CB  ASP A 209      17.284 -12.649 -68.110  1.00  0.69           C  
ATOM   3172  CG  ASP A 209      17.981 -12.789 -69.461  1.00  0.69           C  
ATOM   3173  OD1 ASP A 209      18.721 -11.905 -69.831  1.00  0.69           O  
ATOM   3174  OD2 ASP A 209      17.771 -13.786 -70.105  1.00  0.69           O  
ATOM   3175  H   ASP A 209      19.578 -12.834 -66.952  1.00  0.69           H  
ATOM   3176  HA  ASP A 209      17.980 -10.639 -67.851  1.00  0.69           H  
ATOM   3177 1HB  ASP A 209      17.350 -13.598 -67.581  1.00  0.69           H  
ATOM   3178 2HB  ASP A 209      16.227 -12.447 -68.283  1.00  0.69           H  
ATOM   3179  N   GLU A 210      16.998 -12.004 -65.009  1.00  0.67           N  
ATOM   3180  CA  GLU A 210      16.149 -11.788 -63.841  1.00  0.67           C  
ATOM   3181  C   GLU A 210      16.620 -10.523 -63.156  1.00  0.67           C  
ATOM   3182  O   GLU A 210      15.813  -9.695 -62.731  1.00  0.67           O  
ATOM   3183  CB  GLU A 210      16.193 -12.963 -62.869  1.00  0.67           C  
ATOM   3184  CG  GLU A 210      15.245 -12.831 -61.661  1.00  0.67           C  
ATOM   3185  CD  GLU A 210      15.343 -14.013 -60.730  1.00  0.67           C  
ATOM   3186  OE1 GLU A 210      16.147 -14.870 -61.026  1.00  0.67           O  
ATOM   3187  OE2 GLU A 210      14.649 -14.063 -59.720  1.00  0.67           O  
ATOM   3188  H   GLU A 210      17.676 -12.752 -64.999  1.00  0.67           H  
ATOM   3189  HA  GLU A 210      15.121 -11.643 -64.170  1.00  0.67           H  
ATOM   3190 1HB  GLU A 210      15.943 -13.883 -63.397  1.00  0.67           H  
ATOM   3191 2HB  GLU A 210      17.209 -13.073 -62.482  1.00  0.67           H  
ATOM   3192 1HG  GLU A 210      15.511 -11.930 -61.116  1.00  0.67           H  
ATOM   3193 2HG  GLU A 210      14.220 -12.724 -62.013  1.00  0.67           H  
ATOM   3194  N   GLY A 211      17.943 -10.374 -63.061  1.00  0.65           N  
ATOM   3195  CA  GLY A 211      18.541  -9.213 -62.445  1.00  0.65           C  
ATOM   3196  C   GLY A 211      17.975  -7.951 -63.077  1.00  0.65           C  
ATOM   3197  O   GLY A 211      17.480  -7.059 -62.379  1.00  0.65           O  
ATOM   3198  H   GLY A 211      18.565 -11.102 -63.409  1.00  0.65           H  
ATOM   3199 1HA  GLY A 211      18.341  -9.235 -61.386  1.00  0.65           H  
ATOM   3200 2HA  GLY A 211      19.623  -9.250 -62.576  1.00  0.65           H  
ATOM   3201  N   ARG A 212      18.045  -7.879 -64.408  1.00  0.64           N  
ATOM   3202  CA  ARG A 212      17.553  -6.722 -65.135  1.00  0.64           C  
ATOM   3203  C   ARG A 212      16.051  -6.540 -64.955  1.00  0.64           C  
ATOM   3204  O   ARG A 212      15.585  -5.411 -64.785  1.00  0.64           O  
ATOM   3205  CB  ARG A 212      17.905  -6.845 -66.616  1.00  0.64           C  
ATOM   3206  CG  ARG A 212      19.411  -6.702 -66.877  1.00  0.64           C  
ATOM   3207  CD  ARG A 212      19.827  -6.870 -68.300  1.00  0.64           C  
ATOM   3208  NE  ARG A 212      19.429  -5.740 -69.144  1.00  0.64           N  
ATOM   3209  CZ  ARG A 212      19.361  -5.775 -70.492  1.00  0.64           C  
ATOM   3210  NH1 ARG A 212      19.640  -6.892 -71.130  1.00  0.64           N  
ATOM   3211  NH2 ARG A 212      19.010  -4.692 -71.172  1.00  0.64           N  
ATOM   3212  H   ARG A 212      18.469  -8.652 -64.921  1.00  0.64           H  
ATOM   3213  HA  ARG A 212      18.053  -5.838 -64.747  1.00  0.64           H  
ATOM   3214 1HB  ARG A 212      17.590  -7.828 -66.982  1.00  0.64           H  
ATOM   3215 2HB  ARG A 212      17.377  -6.086 -67.189  1.00  0.64           H  
ATOM   3216 1HG  ARG A 212      19.693  -5.700 -66.580  1.00  0.64           H  
ATOM   3217 2HG  ARG A 212      19.953  -7.430 -66.272  1.00  0.64           H  
ATOM   3218 1HD  ARG A 212      20.917  -6.951 -68.337  1.00  0.64           H  
ATOM   3219 2HD  ARG A 212      19.384  -7.781 -68.705  1.00  0.64           H  
ATOM   3220  HE  ARG A 212      19.206  -4.866 -68.684  1.00  0.64           H  
ATOM   3221 1HH1 ARG A 212      19.902  -7.722 -70.610  1.00  0.64           H  
ATOM   3222 2HH1 ARG A 212      19.587  -6.922 -72.139  1.00  0.64           H  
ATOM   3223 1HH2 ARG A 212      18.794  -3.833 -70.686  1.00  0.64           H  
ATOM   3224 2HH2 ARG A 212      18.952  -4.722 -72.188  1.00  0.64           H  
ATOM   3225  N   ALA A 213      15.278  -7.634 -64.944  1.00  0.62           N  
ATOM   3226  CA  ALA A 213      13.838  -7.502 -64.755  1.00  0.62           C  
ATOM   3227  C   ALA A 213      13.505  -6.872 -63.401  1.00  0.62           C  
ATOM   3228  O   ALA A 213      12.660  -5.972 -63.320  1.00  0.62           O  
ATOM   3229  CB  ALA A 213      13.178  -8.867 -64.853  1.00  0.62           C  
ATOM   3230  H   ALA A 213      15.678  -8.560 -65.106  1.00  0.62           H  
ATOM   3231  HA  ALA A 213      13.451  -6.854 -65.540  1.00  0.62           H  
ATOM   3232 1HB  ALA A 213      12.103  -8.762 -64.736  1.00  0.62           H  
ATOM   3233 2HB  ALA A 213      13.402  -9.307 -65.825  1.00  0.62           H  
ATOM   3234 3HB  ALA A 213      13.568  -9.511 -64.067  1.00  0.62           H  
ATOM   3235  N   LEU A 214      14.209  -7.307 -62.353  1.00  0.61           N  
ATOM   3236  CA  LEU A 214      14.006  -6.793 -61.002  1.00  0.61           C  
ATOM   3237  C   LEU A 214      14.436  -5.346 -60.887  1.00  0.61           C  
ATOM   3238  O   LEU A 214      13.757  -4.529 -60.261  1.00  0.61           O  
ATOM   3239  CB  LEU A 214      14.803  -7.643 -60.025  1.00  0.61           C  
ATOM   3240  CG  LEU A 214      14.290  -9.051 -59.820  1.00  0.61           C  
ATOM   3241  CD1 LEU A 214      15.316  -9.827 -59.045  1.00  0.61           C  
ATOM   3242  CD2 LEU A 214      12.973  -8.974 -59.063  1.00  0.61           C  
ATOM   3243  H   LEU A 214      14.896  -8.051 -62.499  1.00  0.61           H  
ATOM   3244  HA  LEU A 214      12.947  -6.862 -60.759  1.00  0.61           H  
ATOM   3245 1HB  LEU A 214      15.814  -7.727 -60.412  1.00  0.61           H  
ATOM   3246 2HB  LEU A 214      14.842  -7.139 -59.056  1.00  0.61           H  
ATOM   3247  HG  LEU A 214      14.133  -9.546 -60.780  1.00  0.61           H  
ATOM   3248 1HD1 LEU A 214      14.964 -10.844 -58.867  1.00  0.61           H  
ATOM   3249 2HD1 LEU A 214      16.243  -9.864 -59.609  1.00  0.61           H  
ATOM   3250 3HD1 LEU A 214      15.473  -9.320 -58.121  1.00  0.61           H  
ATOM   3251 1HD2 LEU A 214      12.591  -9.981 -58.897  1.00  0.61           H  
ATOM   3252 2HD2 LEU A 214      13.134  -8.481 -58.106  1.00  0.61           H  
ATOM   3253 3HD2 LEU A 214      12.248  -8.401 -59.647  1.00  0.61           H  
ATOM   3254  N   MET A 215      15.545  -5.019 -61.531  1.00  0.60           N  
ATOM   3255  CA  MET A 215      16.053  -3.667 -61.519  1.00  0.60           C  
ATOM   3256  C   MET A 215      15.067  -2.758 -62.248  1.00  0.60           C  
ATOM   3257  O   MET A 215      14.821  -1.625 -61.832  1.00  0.60           O  
ATOM   3258  CB  MET A 215      17.387  -3.662 -62.193  1.00  0.60           C  
ATOM   3259  CG  MET A 215      18.141  -2.460 -62.075  1.00  0.60           C  
ATOM   3260  SD  MET A 215      18.608  -2.092 -60.439  1.00  0.60           S  
ATOM   3261  CE  MET A 215      19.866  -3.362 -60.220  1.00  0.60           C  
ATOM   3262  H   MET A 215      16.076  -5.741 -62.021  1.00  0.60           H  
ATOM   3263  HA  MET A 215      16.149  -3.329 -60.488  1.00  0.60           H  
ATOM   3264 1HB  MET A 215      17.990  -4.479 -61.794  1.00  0.60           H  
ATOM   3265 2HB  MET A 215      17.249  -3.859 -63.257  1.00  0.60           H  
ATOM   3266 1HG  MET A 215      19.022  -2.602 -62.642  1.00  0.60           H  
ATOM   3267 2HG  MET A 215      17.577  -1.625 -62.471  1.00  0.60           H  
ATOM   3268 1HE  MET A 215      20.319  -3.252 -59.243  1.00  0.60           H  
ATOM   3269 2HE  MET A 215      19.410  -4.348 -60.303  1.00  0.60           H  
ATOM   3270 3HE  MET A 215      20.634  -3.258 -60.979  1.00  0.60           H  
ATOM   3271  N   GLY A 216      14.467  -3.286 -63.317  1.00  0.60           N  
ATOM   3272  CA  GLY A 216      13.459  -2.587 -64.090  1.00  0.60           C  
ATOM   3273  C   GLY A 216      12.286  -2.255 -63.178  1.00  0.60           C  
ATOM   3274  O   GLY A 216      11.807  -1.113 -63.153  1.00  0.60           O  
ATOM   3275  H   GLY A 216      14.737  -4.216 -63.630  1.00  0.60           H  
ATOM   3276 1HA  GLY A 216      13.881  -1.676 -64.515  1.00  0.60           H  
ATOM   3277 2HA  GLY A 216      13.130  -3.224 -64.911  1.00  0.60           H  
ATOM   3278  N   GLU A 217      11.805  -3.268 -62.441  1.00  0.60           N  
ATOM   3279  CA  GLU A 217      10.701  -3.065 -61.513  1.00  0.60           C  
ATOM   3280  C   GLU A 217      11.072  -1.997 -60.490  1.00  0.60           C  
ATOM   3281  O   GLU A 217      10.246  -1.146 -60.163  1.00  0.60           O  
ATOM   3282  CB  GLU A 217      10.314  -4.362 -60.790  1.00  0.60           C  
ATOM   3283  CG  GLU A 217       9.064  -4.222 -59.891  1.00  0.60           C  
ATOM   3284  CD  GLU A 217       8.629  -5.514 -59.199  1.00  0.60           C  
ATOM   3285  OE1 GLU A 217       9.273  -6.523 -59.365  1.00  0.60           O  
ATOM   3286  OE2 GLU A 217       7.636  -5.476 -58.512  1.00  0.60           O  
ATOM   3287  H   GLU A 217      12.221  -4.197 -62.543  1.00  0.60           H  
ATOM   3288  HA  GLU A 217       9.837  -2.716 -62.076  1.00  0.60           H  
ATOM   3289 1HB  GLU A 217      10.134  -5.150 -61.520  1.00  0.60           H  
ATOM   3290 2HB  GLU A 217      11.143  -4.686 -60.159  1.00  0.60           H  
ATOM   3291 1HG  GLU A 217       9.254  -3.462 -59.139  1.00  0.60           H  
ATOM   3292 2HG  GLU A 217       8.242  -3.865 -60.510  1.00  0.60           H  
ATOM   3293  N   ALA A 218      12.319  -2.021 -59.998  1.00  0.61           N  
ATOM   3294  CA  ALA A 218      12.767  -1.028 -59.025  1.00  0.61           C  
ATOM   3295  C   ALA A 218      12.678   0.379 -59.589  1.00  0.61           C  
ATOM   3296  O   ALA A 218      12.197   1.297 -58.915  1.00  0.61           O  
ATOM   3297  CB  ALA A 218      14.198  -1.288 -58.629  1.00  0.61           C  
ATOM   3298  H   ALA A 218      12.951  -2.769 -60.284  1.00  0.61           H  
ATOM   3299  HA  ALA A 218      12.123  -1.100 -58.152  1.00  0.61           H  
ATOM   3300 1HB  ALA A 218      14.509  -0.561 -57.886  1.00  0.61           H  
ATOM   3301 2HB  ALA A 218      14.295  -2.270 -58.228  1.00  0.61           H  
ATOM   3302 3HB  ALA A 218      14.841  -1.204 -59.485  1.00  0.61           H  
ATOM   3303  N   VAL A 219      13.074   0.534 -60.857  1.00  0.63           N  
ATOM   3304  CA  VAL A 219      13.000   1.831 -61.509  1.00  0.63           C  
ATOM   3305  C   VAL A 219      11.555   2.273 -61.635  1.00  0.63           C  
ATOM   3306  O   VAL A 219      11.235   3.426 -61.379  1.00  0.63           O  
ATOM   3307  CB  VAL A 219      13.654   1.825 -62.910  1.00  0.63           C  
ATOM   3308  CG1 VAL A 219      13.346   3.100 -63.581  1.00  0.63           C  
ATOM   3309  CG2 VAL A 219      15.192   1.690 -62.795  1.00  0.63           C  
ATOM   3310  H   VAL A 219      13.472  -0.264 -61.357  1.00  0.63           H  
ATOM   3311  HA  VAL A 219      13.530   2.557 -60.892  1.00  0.63           H  
ATOM   3312  HB  VAL A 219      13.247   1.008 -63.501  1.00  0.63           H  
ATOM   3313 1HG1 VAL A 219      13.800   3.090 -64.564  1.00  0.63           H  
ATOM   3314 2HG1 VAL A 219      12.269   3.218 -63.678  1.00  0.63           H  
ATOM   3315 3HG1 VAL A 219      13.750   3.915 -62.988  1.00  0.63           H  
ATOM   3316 1HG2 VAL A 219      15.633   1.709 -63.784  1.00  0.63           H  
ATOM   3317 2HG2 VAL A 219      15.582   2.526 -62.215  1.00  0.63           H  
ATOM   3318 3HG2 VAL A 219      15.448   0.754 -62.306  1.00  0.63           H  
ATOM   3319  N   SER A 220      10.672   1.356 -62.028  1.00  0.65           N  
ATOM   3320  CA  SER A 220       9.262   1.694 -62.157  1.00  0.65           C  
ATOM   3321  C   SER A 220       8.651   2.063 -60.802  1.00  0.65           C  
ATOM   3322  O   SER A 220       7.867   3.010 -60.704  1.00  0.65           O  
ATOM   3323  CB  SER A 220       8.498   0.526 -62.759  1.00  0.65           C  
ATOM   3324  OG  SER A 220       8.914   0.278 -64.076  1.00  0.65           O  
ATOM   3325  H   SER A 220      10.995   0.413 -62.247  1.00  0.65           H  
ATOM   3326  HA  SER A 220       9.174   2.555 -62.819  1.00  0.65           H  
ATOM   3327 1HB  SER A 220       8.658  -0.363 -62.150  1.00  0.65           H  
ATOM   3328 2HB  SER A 220       7.434   0.746 -62.745  1.00  0.65           H  
ATOM   3329  HG  SER A 220       9.838  -0.020 -64.005  1.00  0.65           H  
ATOM   3330  N   ALA A 221       9.010   1.312 -59.751  1.00  0.69           N  
ATOM   3331  CA  ALA A 221       8.506   1.555 -58.402  1.00  0.69           C  
ATOM   3332  C   ALA A 221       8.912   2.940 -57.904  1.00  0.69           C  
ATOM   3333  O   ALA A 221       8.122   3.624 -57.248  1.00  0.69           O  
ATOM   3334  CB  ALA A 221       9.013   0.480 -57.454  1.00  0.69           C  
ATOM   3335  H   ALA A 221       9.643   0.532 -59.898  1.00  0.69           H  
ATOM   3336  HA  ALA A 221       7.419   1.516 -58.435  1.00  0.69           H  
ATOM   3337 1HB  ALA A 221       8.618   0.650 -56.453  1.00  0.69           H  
ATOM   3338 2HB  ALA A 221       8.697  -0.501 -57.812  1.00  0.69           H  
ATOM   3339 3HB  ALA A 221      10.098   0.516 -57.426  1.00  0.69           H  
ATOM   3340  N   ASP A 222      10.137   3.358 -58.226  1.00  0.73           N  
ATOM   3341  CA  ASP A 222      10.617   4.681 -57.859  1.00  0.73           C  
ATOM   3342  C   ASP A 222      11.607   5.241 -58.880  1.00  0.73           C  
ATOM   3343  O   ASP A 222      12.820   5.120 -58.688  1.00  0.73           O  
ATOM   3344  CB  ASP A 222      11.291   4.698 -56.497  1.00  0.73           C  
ATOM   3345  CG  ASP A 222      11.674   6.137 -56.078  1.00  0.73           C  
ATOM   3346  OD1 ASP A 222      11.416   7.055 -56.855  1.00  0.73           O  
ATOM   3347  OD2 ASP A 222      12.227   6.305 -55.014  1.00  0.73           O  
ATOM   3348  H   ASP A 222      10.761   2.727 -58.733  1.00  0.73           H  
ATOM   3349  HA  ASP A 222       9.759   5.342 -57.780  1.00  0.73           H  
ATOM   3350 1HB  ASP A 222      10.623   4.266 -55.747  1.00  0.73           H  
ATOM   3351 2HB  ASP A 222      12.193   4.085 -56.532  1.00  0.73           H  
ATOM   3352  N   PRO A 223      11.134   5.950 -59.915  1.00  0.77           N  
ATOM   3353  CA  PRO A 223      11.917   6.550 -60.980  1.00  0.77           C  
ATOM   3354  C   PRO A 223      12.967   7.546 -60.474  1.00  0.77           C  
ATOM   3355  O   PRO A 223      13.864   7.922 -61.228  1.00  0.77           O  
ATOM   3356  CB  PRO A 223      10.848   7.254 -61.829  1.00  0.77           C  
ATOM   3357  CG  PRO A 223       9.575   6.490 -61.547  1.00  0.77           C  
ATOM   3358  CD  PRO A 223       9.674   6.107 -60.092  1.00  0.77           C  
ATOM   3359  HA  PRO A 223      12.398   5.745 -61.555  1.00  0.77           H  
ATOM   3360 1HB  PRO A 223      10.784   8.312 -61.539  1.00  0.77           H  
ATOM   3361 2HB  PRO A 223      11.139   7.226 -62.889  1.00  0.77           H  
ATOM   3362 1HG  PRO A 223       8.693   7.106 -61.770  1.00  0.77           H  
ATOM   3363 2HG  PRO A 223       9.517   5.598 -62.196  1.00  0.77           H  
ATOM   3364 1HD  PRO A 223       9.285   6.904 -59.441  1.00  0.77           H  
ATOM   3365 2HD  PRO A 223       9.146   5.155 -59.961  1.00  0.77           H  
ATOM   3366  N   ALA A 224      12.829   8.045 -59.233  1.00  0.80           N  
ATOM   3367  CA  ALA A 224      13.791   9.005 -58.708  1.00  0.80           C  
ATOM   3368  C   ALA A 224      15.005   8.320 -58.075  1.00  0.80           C  
ATOM   3369  O   ALA A 224      15.924   8.996 -57.597  1.00  0.80           O  
ATOM   3370  CB  ALA A 224      13.128   9.909 -57.692  1.00  0.80           C  
ATOM   3371  H   ALA A 224      12.100   7.716 -58.586  1.00  0.80           H  
ATOM   3372  HA  ALA A 224      14.145   9.610 -59.539  1.00  0.80           H  
ATOM   3373 1HB  ALA A 224      13.848  10.641 -57.332  1.00  0.80           H  
ATOM   3374 2HB  ALA A 224      12.287  10.419 -58.155  1.00  0.80           H  
ATOM   3375 3HB  ALA A 224      12.772   9.300 -56.855  1.00  0.80           H  
ATOM   3376  N   SER A 225      15.021   6.988 -58.040  1.00  0.81           N  
ATOM   3377  CA  SER A 225      16.143   6.301 -57.426  1.00  0.81           C  
ATOM   3378  C   SER A 225      17.333   6.136 -58.339  1.00  0.81           C  
ATOM   3379  O   SER A 225      17.356   5.273 -59.222  1.00  0.81           O  
ATOM   3380  CB  SER A 225      15.725   4.929 -56.953  1.00  0.81           C  
ATOM   3381  OG  SER A 225      16.841   4.173 -56.514  1.00  0.81           O  
ATOM   3382  H   SER A 225      14.241   6.447 -58.419  1.00  0.81           H  
ATOM   3383  HA  SER A 225      16.457   6.882 -56.559  1.00  0.81           H  
ATOM   3384 1HB  SER A 225      15.011   5.042 -56.134  1.00  0.81           H  
ATOM   3385 2HB  SER A 225      15.209   4.403 -57.757  1.00  0.81           H  
ATOM   3386  HG  SER A 225      16.474   3.509 -55.915  1.00  0.81           H  
ATOM   3387  N   ALA A 226      18.369   6.921 -58.063  1.00  0.81           N  
ATOM   3388  CA  ALA A 226      19.575   6.888 -58.867  1.00  0.81           C  
ATOM   3389  C   ALA A 226      20.186   5.505 -58.822  1.00  0.81           C  
ATOM   3390  O   ALA A 226      20.749   5.043 -59.808  1.00  0.81           O  
ATOM   3391  CB  ALA A 226      20.567   7.919 -58.380  1.00  0.81           C  
ATOM   3392  H   ALA A 226      18.286   7.597 -57.312  1.00  0.81           H  
ATOM   3393  HA  ALA A 226      19.305   7.105 -59.897  1.00  0.81           H  
ATOM   3394 1HB  ALA A 226      21.456   7.898 -59.006  1.00  0.81           H  
ATOM   3395 2HB  ALA A 226      20.123   8.915 -58.432  1.00  0.81           H  
ATOM   3396 3HB  ALA A 226      20.848   7.713 -57.350  1.00  0.81           H  
ATOM   3397  N   ALA A 227      20.087   4.844 -57.664  1.00  0.79           N  
ATOM   3398  CA  ALA A 227      20.640   3.507 -57.512  1.00  0.79           C  
ATOM   3399  C   ALA A 227      19.957   2.525 -58.448  1.00  0.79           C  
ATOM   3400  O   ALA A 227      20.622   1.710 -59.088  1.00  0.79           O  
ATOM   3401  CB  ALA A 227      20.481   3.026 -56.082  1.00  0.79           C  
ATOM   3402  H   ALA A 227      19.599   5.276 -56.892  1.00  0.79           H  
ATOM   3403  HA  ALA A 227      21.698   3.545 -57.768  1.00  0.79           H  
ATOM   3404 1HB  ALA A 227      20.915   2.032 -55.982  1.00  0.79           H  
ATOM   3405 2HB  ALA A 227      20.988   3.714 -55.408  1.00  0.79           H  
ATOM   3406 3HB  ALA A 227      19.421   2.985 -55.831  1.00  0.79           H  
ATOM   3407  N   ALA A 228      18.625   2.612 -58.567  1.00  0.76           N  
ATOM   3408  CA  ALA A 228      17.932   1.700 -59.472  1.00  0.76           C  
ATOM   3409  C   ALA A 228      18.383   1.925 -60.909  1.00  0.76           C  
ATOM   3410  O   ALA A 228      18.588   0.976 -61.671  1.00  0.76           O  
ATOM   3411  CB  ALA A 228      16.440   1.882 -59.365  1.00  0.76           C  
ATOM   3412  H   ALA A 228      18.089   3.291 -58.017  1.00  0.76           H  
ATOM   3413  HA  ALA A 228      18.187   0.682 -59.187  1.00  0.76           H  
ATOM   3414 1HB  ALA A 228      15.943   1.179 -60.019  1.00  0.76           H  
ATOM   3415 2HB  ALA A 228      16.122   1.703 -58.341  1.00  0.76           H  
ATOM   3416 3HB  ALA A 228      16.176   2.901 -59.654  1.00  0.76           H  
ATOM   3417  N   TRP A 229      18.586   3.193 -61.270  1.00  0.73           N  
ATOM   3418  CA  TRP A 229      19.010   3.525 -62.623  1.00  0.73           C  
ATOM   3419  C   TRP A 229      20.465   3.164 -62.885  1.00  0.73           C  
ATOM   3420  O   TRP A 229      20.813   2.712 -63.980  1.00  0.73           O  
ATOM   3421  CB  TRP A 229      18.833   5.003 -62.875  1.00  0.73           C  
ATOM   3422  CG  TRP A 229      17.462   5.437 -63.126  1.00  0.73           C  
ATOM   3423  CD1 TRP A 229      16.686   6.165 -62.308  1.00  0.73           C  
ATOM   3424  CD2 TRP A 229      16.691   5.208 -64.313  1.00  0.73           C  
ATOM   3425  NE1 TRP A 229      15.489   6.422 -62.903  1.00  0.73           N  
ATOM   3426  CE2 TRP A 229      15.474   5.852 -64.131  1.00  0.73           C  
ATOM   3427  CE3 TRP A 229      16.937   4.530 -65.499  1.00  0.73           C  
ATOM   3428  CZ2 TRP A 229      14.493   5.852 -65.103  1.00  0.73           C  
ATOM   3429  CZ3 TRP A 229      15.959   4.517 -66.477  1.00  0.73           C  
ATOM   3430  CH2 TRP A 229      14.766   5.166 -66.287  1.00  0.73           C  
ATOM   3431  H   TRP A 229      18.401   3.937 -60.591  1.00  0.73           H  
ATOM   3432  HA  TRP A 229      18.384   2.971 -63.321  1.00  0.73           H  
ATOM   3433 1HB  TRP A 229      19.202   5.554 -62.011  1.00  0.73           H  
ATOM   3434 2HB  TRP A 229      19.439   5.300 -63.724  1.00  0.73           H  
ATOM   3435  HD1 TRP A 229      16.973   6.510 -61.323  1.00  0.73           H  
ATOM   3436  HE1 TRP A 229      14.739   6.974 -62.472  1.00  0.73           H  
ATOM   3437  HE3 TRP A 229      17.881   4.020 -65.648  1.00  0.73           H  
ATOM   3438  HZ2 TRP A 229      13.540   6.361 -64.961  1.00  0.73           H  
ATOM   3439  HZ3 TRP A 229      16.162   3.982 -67.405  1.00  0.73           H  
ATOM   3440  HH2 TRP A 229      14.015   5.142 -67.076  1.00  0.73           H  
ATOM   3441  N   ASP A 230      21.310   3.302 -61.862  1.00  0.71           N  
ATOM   3442  CA  ASP A 230      22.721   2.990 -61.993  1.00  0.71           C  
ATOM   3443  C   ASP A 230      22.853   1.505 -62.164  1.00  0.71           C  
ATOM   3444  O   ASP A 230      23.615   1.023 -63.004  1.00  0.71           O  
ATOM   3445  CB  ASP A 230      23.492   3.407 -60.749  1.00  0.71           C  
ATOM   3446  CG  ASP A 230      24.964   3.313 -60.939  1.00  0.71           C  
ATOM   3447  OD1 ASP A 230      25.446   4.035 -61.769  1.00  0.71           O  
ATOM   3448  OD2 ASP A 230      25.621   2.559 -60.247  1.00  0.71           O  
ATOM   3449  H   ASP A 230      20.972   3.686 -60.985  1.00  0.71           H  
ATOM   3450  HA  ASP A 230      23.120   3.497 -62.868  1.00  0.71           H  
ATOM   3451 1HB  ASP A 230      23.216   4.421 -60.495  1.00  0.71           H  
ATOM   3452 2HB  ASP A 230      23.196   2.773 -59.911  1.00  0.71           H  
ATOM   3453  N   GLY A 231      22.073   0.778 -61.373  1.00  0.69           N  
ATOM   3454  CA  GLY A 231      22.036  -0.657 -61.414  1.00  0.69           C  
ATOM   3455  C   GLY A 231      21.634  -1.100 -62.805  1.00  0.69           C  
ATOM   3456  O   GLY A 231      22.329  -1.906 -63.421  1.00  0.69           O  
ATOM   3457  H   GLY A 231      21.479   1.245 -60.689  1.00  0.69           H  
ATOM   3458 1HA  GLY A 231      23.011  -1.062 -61.153  1.00  0.69           H  
ATOM   3459 2HA  GLY A 231      21.322  -1.005 -60.676  1.00  0.69           H  
ATOM   3460  N   LEU A 232      20.522  -0.558 -63.314  1.00  0.68           N  
ATOM   3461  CA  LEU A 232      20.033  -0.918 -64.639  1.00  0.68           C  
ATOM   3462  C   LEU A 232      21.116  -0.642 -65.666  1.00  0.68           C  
ATOM   3463  O   LEU A 232      21.369  -1.456 -66.559  1.00  0.68           O  
ATOM   3464  CB  LEU A 232      18.767  -0.117 -64.970  1.00  0.68           C  
ATOM   3465  CG  LEU A 232      18.071  -0.479 -66.255  1.00  0.68           C  
ATOM   3466  CD1 LEU A 232      17.628  -1.964 -66.165  1.00  0.68           C  
ATOM   3467  CD2 LEU A 232      16.865   0.450 -66.445  1.00  0.68           C  
ATOM   3468  H   LEU A 232      19.978   0.101 -62.752  1.00  0.68           H  
ATOM   3469  HA  LEU A 232      19.806  -1.980 -64.663  1.00  0.68           H  
ATOM   3470 1HB  LEU A 232      18.057  -0.215 -64.161  1.00  0.68           H  
ATOM   3471 2HB  LEU A 232      19.044   0.936 -65.035  1.00  0.68           H  
ATOM   3472  HG  LEU A 232      18.758  -0.368 -67.097  1.00  0.68           H  
ATOM   3473 1HD1 LEU A 232      17.119  -2.252 -67.085  1.00  0.68           H  
ATOM   3474 2HD1 LEU A 232      18.504  -2.599 -66.021  1.00  0.68           H  
ATOM   3475 3HD1 LEU A 232      16.946  -2.089 -65.318  1.00  0.68           H  
ATOM   3476 1HD2 LEU A 232      16.348   0.195 -67.370  1.00  0.68           H  
ATOM   3477 2HD2 LEU A 232      16.184   0.332 -65.605  1.00  0.68           H  
ATOM   3478 3HD2 LEU A 232      17.209   1.484 -66.493  1.00  0.68           H  
ATOM   3479  N   GLY A 233      21.785   0.499 -65.508  1.00  0.68           N  
ATOM   3480  CA  GLY A 233      22.864   0.904 -66.378  1.00  0.68           C  
ATOM   3481  C   GLY A 233      23.962  -0.160 -66.419  1.00  0.68           C  
ATOM   3482  O   GLY A 233      24.338  -0.658 -67.488  1.00  0.68           O  
ATOM   3483  H   GLY A 233      21.518   1.137 -64.760  1.00  0.68           H  
ATOM   3484 1HA  GLY A 233      22.466   1.102 -67.360  1.00  0.68           H  
ATOM   3485 2HA  GLY A 233      23.270   1.838 -66.000  1.00  0.68           H  
ATOM   3486  N   ARG A 234      24.467  -0.515 -65.243  1.00  0.69           N  
ATOM   3487  CA  ARG A 234      25.526  -1.501 -65.116  1.00  0.69           C  
ATOM   3488  C   ARG A 234      25.111  -2.878 -65.625  1.00  0.69           C  
ATOM   3489  O   ARG A 234      25.900  -3.555 -66.287  1.00  0.69           O  
ATOM   3490  CB  ARG A 234      25.929  -1.606 -63.656  1.00  0.69           C  
ATOM   3491  CG  ARG A 234      26.678  -0.387 -63.134  1.00  0.69           C  
ATOM   3492  CD  ARG A 234      26.965  -0.486 -61.694  1.00  0.69           C  
ATOM   3493  NE  ARG A 234      27.590   0.723 -61.179  1.00  0.69           N  
ATOM   3494  CZ  ARG A 234      28.908   0.991 -61.231  1.00  0.69           C  
ATOM   3495  NH1 ARG A 234      29.740   0.129 -61.781  1.00  0.69           N  
ATOM   3496  NH2 ARG A 234      29.372   2.119 -60.730  1.00  0.69           N  
ATOM   3497  H   ARG A 234      24.103  -0.066 -64.401  1.00  0.69           H  
ATOM   3498  HA  ARG A 234      26.381  -1.154 -65.695  1.00  0.69           H  
ATOM   3499 1HB  ARG A 234      25.030  -1.724 -63.047  1.00  0.69           H  
ATOM   3500 2HB  ARG A 234      26.549  -2.487 -63.505  1.00  0.69           H  
ATOM   3501 1HG  ARG A 234      27.625  -0.314 -63.654  1.00  0.69           H  
ATOM   3502 2HG  ARG A 234      26.094   0.518 -63.308  1.00  0.69           H  
ATOM   3503 1HD  ARG A 234      26.026  -0.630 -61.158  1.00  0.69           H  
ATOM   3504 2HD  ARG A 234      27.630  -1.325 -61.504  1.00  0.69           H  
ATOM   3505  HE  ARG A 234      26.967   1.438 -60.759  1.00  0.69           H  
ATOM   3506 1HH1 ARG A 234      29.390  -0.734 -62.167  1.00  0.69           H  
ATOM   3507 2HH1 ARG A 234      30.726   0.344 -61.825  1.00  0.69           H  
ATOM   3508 1HH2 ARG A 234      28.740   2.783 -60.299  1.00  0.69           H  
ATOM   3509 2HH2 ARG A 234      30.357   2.317 -60.771  1.00  0.69           H  
ATOM   3510  N   LEU A 235      23.873  -3.292 -65.365  1.00  0.71           N  
ATOM   3511  CA  LEU A 235      23.455  -4.608 -65.817  1.00  0.71           C  
ATOM   3512  C   LEU A 235      23.364  -4.635 -67.340  1.00  0.71           C  
ATOM   3513  O   LEU A 235      23.718  -5.632 -67.978  1.00  0.71           O  
ATOM   3514  CB  LEU A 235      22.113  -4.980 -65.208  1.00  0.71           C  
ATOM   3515  CG  LEU A 235      22.095  -5.176 -63.695  1.00  0.71           C  
ATOM   3516  CD1 LEU A 235      20.672  -5.438 -63.246  1.00  0.71           C  
ATOM   3517  CD2 LEU A 235      22.988  -6.274 -63.340  1.00  0.71           C  
ATOM   3518  H   LEU A 235      23.239  -2.707 -64.820  1.00  0.71           H  
ATOM   3519  HA  LEU A 235      24.198  -5.337 -65.500  1.00  0.71           H  
ATOM   3520 1HB  LEU A 235      21.388  -4.203 -65.459  1.00  0.71           H  
ATOM   3521 2HB  LEU A 235      21.806  -5.909 -65.648  1.00  0.71           H  
ATOM   3522  HG  LEU A 235      22.439  -4.279 -63.208  1.00  0.71           H  
ATOM   3523 1HD1 LEU A 235      20.643  -5.572 -62.165  1.00  0.71           H  
ATOM   3524 2HD1 LEU A 235      20.046  -4.596 -63.526  1.00  0.71           H  
ATOM   3525 3HD1 LEU A 235      20.316  -6.334 -63.727  1.00  0.71           H  
ATOM   3526 1HD2 LEU A 235      22.977  -6.407 -62.259  1.00  0.71           H  
ATOM   3527 2HD2 LEU A 235      22.637  -7.166 -63.831  1.00  0.71           H  
ATOM   3528 3HD2 LEU A 235      24.001  -6.047 -63.672  1.00  0.71           H  
ATOM   3529  N   ALA A 236      22.893  -3.530 -67.927  1.00  0.73           N  
ATOM   3530  CA  ALA A 236      22.803  -3.416 -69.372  1.00  0.73           C  
ATOM   3531  C   ALA A 236      24.199  -3.526 -69.983  1.00  0.73           C  
ATOM   3532  O   ALA A 236      24.377  -4.184 -71.011  1.00  0.73           O  
ATOM   3533  CB  ALA A 236      22.141  -2.116 -69.740  1.00  0.73           C  
ATOM   3534  H   ALA A 236      22.579  -2.742 -67.357  1.00  0.73           H  
ATOM   3535  HA  ALA A 236      22.202  -4.239 -69.750  1.00  0.73           H  
ATOM   3536 1HB  ALA A 236      22.068  -2.028 -70.820  1.00  0.73           H  
ATOM   3537 2HB  ALA A 236      21.147  -2.074 -69.300  1.00  0.73           H  
ATOM   3538 3HB  ALA A 236      22.728  -1.311 -69.352  1.00  0.73           H  
ATOM   3539  N   LEU A 237      25.204  -2.945 -69.304  1.00  0.74           N  
ATOM   3540  CA  LEU A 237      26.598  -3.043 -69.739  1.00  0.74           C  
ATOM   3541  C   LEU A 237      27.043  -4.499 -69.737  1.00  0.74           C  
ATOM   3542  O   LEU A 237      27.603  -4.981 -70.721  1.00  0.74           O  
ATOM   3543  CB  LEU A 237      27.520  -2.175 -68.863  1.00  0.74           C  
ATOM   3544  CG  LEU A 237      29.022  -2.256 -69.155  1.00  0.74           C  
ATOM   3545  CD1 LEU A 237      29.291  -1.889 -70.594  1.00  0.74           C  
ATOM   3546  CD2 LEU A 237      29.746  -1.279 -68.215  1.00  0.74           C  
ATOM   3547  H   LEU A 237      24.979  -2.385 -68.479  1.00  0.74           H  
ATOM   3548  HA  LEU A 237      26.661  -2.669 -70.760  1.00  0.74           H  
ATOM   3549 1HB  LEU A 237      27.212  -1.137 -68.964  1.00  0.74           H  
ATOM   3550 2HB  LEU A 237      27.386  -2.461 -67.835  1.00  0.74           H  
ATOM   3551  HG  LEU A 237      29.380  -3.272 -68.982  1.00  0.74           H  
ATOM   3552 1HD1 LEU A 237      30.361  -1.942 -70.791  1.00  0.74           H  
ATOM   3553 2HD1 LEU A 237      28.767  -2.590 -71.245  1.00  0.74           H  
ATOM   3554 3HD1 LEU A 237      28.950  -0.909 -70.786  1.00  0.74           H  
ATOM   3555 1HD2 LEU A 237      30.820  -1.318 -68.401  1.00  0.74           H  
ATOM   3556 2HD2 LEU A 237      29.385  -0.269 -68.390  1.00  0.74           H  
ATOM   3557 3HD2 LEU A 237      29.546  -1.559 -67.181  1.00  0.74           H  
ATOM   3558  N   VAL A 238      26.730  -5.228 -68.666  1.00  0.75           N  
ATOM   3559  CA  VAL A 238      27.096  -6.643 -68.567  1.00  0.75           C  
ATOM   3560  C   VAL A 238      26.472  -7.423 -69.727  1.00  0.75           C  
ATOM   3561  O   VAL A 238      27.094  -8.324 -70.295  1.00  0.75           O  
ATOM   3562  CB  VAL A 238      26.623  -7.270 -67.243  1.00  0.75           C  
ATOM   3563  CG1 VAL A 238      26.860  -8.754 -67.283  1.00  0.75           C  
ATOM   3564  CG2 VAL A 238      27.345  -6.647 -66.080  1.00  0.75           C  
ATOM   3565  H   VAL A 238      26.261  -4.768 -67.883  1.00  0.75           H  
ATOM   3566  HA  VAL A 238      28.181  -6.726 -68.627  1.00  0.75           H  
ATOM   3567  HB  VAL A 238      25.554  -7.110 -67.140  1.00  0.75           H  
ATOM   3568 1HG1 VAL A 238      26.501  -9.209 -66.360  1.00  0.75           H  
ATOM   3569 2HG1 VAL A 238      26.334  -9.173 -68.127  1.00  0.75           H  
ATOM   3570 3HG1 VAL A 238      27.926  -8.948 -67.393  1.00  0.75           H  
ATOM   3571 1HG2 VAL A 238      26.993  -7.094 -65.152  1.00  0.75           H  
ATOM   3572 2HG2 VAL A 238      28.415  -6.818 -66.185  1.00  0.75           H  
ATOM   3573 3HG2 VAL A 238      27.153  -5.587 -66.063  1.00  0.75           H  
ATOM   3574  N   ALA A 239      25.238  -7.058 -70.080  1.00  0.74           N  
ATOM   3575  CA  ALA A 239      24.484  -7.682 -71.163  1.00  0.74           C  
ATOM   3576  C   ALA A 239      24.944  -7.237 -72.563  1.00  0.74           C  
ATOM   3577  O   ALA A 239      24.427  -7.736 -73.565  1.00  0.74           O  
ATOM   3578  CB  ALA A 239      23.005  -7.338 -71.027  1.00  0.74           C  
ATOM   3579  H   ALA A 239      24.784  -6.324 -69.537  1.00  0.74           H  
ATOM   3580  HA  ALA A 239      24.621  -8.759 -71.086  1.00  0.74           H  
ATOM   3581 1HB  ALA A 239      22.451  -7.832 -71.821  1.00  0.74           H  
ATOM   3582 2HB  ALA A 239      22.620  -7.650 -70.074  1.00  0.74           H  
ATOM   3583 3HB  ALA A 239      22.883  -6.264 -71.116  1.00  0.74           H  
ATOM   3584  N   GLY A 240      25.866  -6.272 -72.643  1.00  0.73           N  
ATOM   3585  CA  GLY A 240      26.354  -5.735 -73.911  1.00  0.73           C  
ATOM   3586  C   GLY A 240      25.471  -4.623 -74.488  1.00  0.73           C  
ATOM   3587  O   GLY A 240      25.753  -4.074 -75.561  1.00  0.73           O  
ATOM   3588  H   GLY A 240      26.286  -5.899 -71.796  1.00  0.73           H  
ATOM   3589 1HA  GLY A 240      27.362  -5.348 -73.755  1.00  0.73           H  
ATOM   3590 2HA  GLY A 240      26.437  -6.545 -74.632  1.00  0.73           H  
ATOM   3591  N   ASP A 241      24.402  -4.261 -73.787  1.00  0.71           N  
ATOM   3592  CA  ASP A 241      23.502  -3.240 -74.302  1.00  0.71           C  
ATOM   3593  C   ASP A 241      23.993  -1.873 -73.900  1.00  0.71           C  
ATOM   3594  O   ASP A 241      23.456  -1.226 -72.996  1.00  0.71           O  
ATOM   3595  CB  ASP A 241      22.075  -3.505 -73.810  1.00  0.71           C  
ATOM   3596  CG  ASP A 241      20.988  -2.538 -74.364  1.00  0.71           C  
ATOM   3597  OD1 ASP A 241      21.306  -1.482 -74.897  1.00  0.71           O  
ATOM   3598  OD2 ASP A 241      19.833  -2.873 -74.217  1.00  0.71           O  
ATOM   3599  H   ASP A 241      24.232  -4.669 -72.871  1.00  0.71           H  
ATOM   3600  HA  ASP A 241      23.499  -3.296 -75.390  1.00  0.71           H  
ATOM   3601 1HB  ASP A 241      21.797  -4.524 -74.083  1.00  0.71           H  
ATOM   3602 2HB  ASP A 241      22.065  -3.458 -72.724  1.00  0.71           H  
ATOM   3603  N   LEU A 242      24.995  -1.418 -74.642  1.00  0.68           N  
ATOM   3604  CA  LEU A 242      25.641  -0.165 -74.328  1.00  0.68           C  
ATOM   3605  C   LEU A 242      24.705   1.052 -74.387  1.00  0.68           C  
ATOM   3606  O   LEU A 242      24.811   1.904 -73.509  1.00  0.68           O  
ATOM   3607  CB  LEU A 242      26.853   0.042 -75.237  1.00  0.68           C  
ATOM   3608  CG  LEU A 242      27.986  -0.901 -75.009  1.00  0.68           C  
ATOM   3609  CD1 LEU A 242      29.017  -0.697 -76.092  1.00  0.68           C  
ATOM   3610  CD2 LEU A 242      28.557  -0.654 -73.663  1.00  0.68           C  
ATOM   3611  H   LEU A 242      25.350  -2.045 -75.366  1.00  0.68           H  
ATOM   3612  HA  LEU A 242      26.017  -0.241 -73.311  1.00  0.68           H  
ATOM   3613 1HB  LEU A 242      26.599  -0.041 -76.266  1.00  0.68           H  
ATOM   3614 2HB  LEU A 242      27.229   1.038 -75.058  1.00  0.68           H  
ATOM   3615  HG  LEU A 242      27.622  -1.932 -75.069  1.00  0.68           H  
ATOM   3616 1HD1 LEU A 242      29.842  -1.386 -75.945  1.00  0.68           H  
ATOM   3617 2HD1 LEU A 242      28.567  -0.882 -77.066  1.00  0.68           H  
ATOM   3618 3HD1 LEU A 242      29.383   0.318 -76.050  1.00  0.68           H  
ATOM   3619 1HD2 LEU A 242      29.383  -1.341 -73.489  1.00  0.68           H  
ATOM   3620 2HD2 LEU A 242      28.919   0.364 -73.616  1.00  0.68           H  
ATOM   3621 3HD2 LEU A 242      27.782  -0.808 -72.913  1.00  0.68           H  
ATOM   3622  N   PRO A 243      23.799   1.209 -75.385  1.00  0.65           N  
ATOM   3623  CA  PRO A 243      22.844   2.298 -75.456  1.00  0.65           C  
ATOM   3624  C   PRO A 243      22.025   2.387 -74.181  1.00  0.65           C  
ATOM   3625  O   PRO A 243      21.938   3.447 -73.554  1.00  0.65           O  
ATOM   3626  CB  PRO A 243      21.990   1.928 -76.663  1.00  0.65           C  
ATOM   3627  CG  PRO A 243      22.920   1.147 -77.541  1.00  0.65           C  
ATOM   3628  CD  PRO A 243      23.705   0.297 -76.563  1.00  0.65           C  
ATOM   3629  HA  PRO A 243      23.388   3.241 -75.630  1.00  0.65           H  
ATOM   3630 1HB  PRO A 243      21.121   1.331 -76.338  1.00  0.65           H  
ATOM   3631 2HB  PRO A 243      21.599   2.834 -77.140  1.00  0.65           H  
ATOM   3632 1HG  PRO A 243      22.348   0.548 -78.266  1.00  0.65           H  
ATOM   3633 2HG  PRO A 243      23.561   1.829 -78.120  1.00  0.65           H  
ATOM   3634 1HD  PRO A 243      23.107  -0.592 -76.323  1.00  0.65           H  
ATOM   3635 2HD  PRO A 243      24.644   0.056 -77.008  1.00  0.65           H  
ATOM   3636  N   ALA A 244      21.375   1.276 -73.793  1.00  0.63           N  
ATOM   3637  CA  ALA A 244      20.574   1.338 -72.583  1.00  0.63           C  
ATOM   3638  C   ALA A 244      21.449   1.635 -71.387  1.00  0.63           C  
ATOM   3639  O   ALA A 244      21.039   2.376 -70.487  1.00  0.63           O  
ATOM   3640  CB  ALA A 244      19.814   0.054 -72.365  1.00  0.63           C  
ATOM   3641  H   ALA A 244      21.432   0.377 -74.299  1.00  0.63           H  
ATOM   3642  HA  ALA A 244      19.865   2.151 -72.691  1.00  0.63           H  
ATOM   3643 1HB  ALA A 244      19.209   0.133 -71.468  1.00  0.63           H  
ATOM   3644 2HB  ALA A 244      19.174  -0.146 -73.224  1.00  0.63           H  
ATOM   3645 3HB  ALA A 244      20.524  -0.757 -72.252  1.00  0.63           H  
ATOM   3646  N   ALA A 245      22.666   1.077 -71.372  1.00  0.61           N  
ATOM   3647  CA  ALA A 245      23.550   1.317 -70.252  1.00  0.61           C  
ATOM   3648  C   ALA A 245      23.855   2.791 -70.117  1.00  0.61           C  
ATOM   3649  O   ALA A 245      23.790   3.349 -69.017  1.00  0.61           O  
ATOM   3650  CB  ALA A 245      24.841   0.551 -70.413  1.00  0.61           C  
ATOM   3651  H   ALA A 245      22.967   0.452 -72.123  1.00  0.61           H  
ATOM   3652  HA  ALA A 245      23.050   0.979 -69.367  1.00  0.61           H  
ATOM   3653 1HB  ALA A 245      25.473   0.721 -69.544  1.00  0.61           H  
ATOM   3654 2HB  ALA A 245      24.629  -0.503 -70.504  1.00  0.61           H  
ATOM   3655 3HB  ALA A 245      25.352   0.885 -71.297  1.00  0.61           H  
ATOM   3656  N   GLU A 246      24.095   3.447 -71.250  1.00  0.60           N  
ATOM   3657  CA  GLU A 246      24.395   4.863 -71.255  1.00  0.60           C  
ATOM   3658  C   GLU A 246      23.225   5.639 -70.688  1.00  0.60           C  
ATOM   3659  O   GLU A 246      23.402   6.491 -69.813  1.00  0.60           O  
ATOM   3660  CB  GLU A 246      24.696   5.346 -72.679  1.00  0.60           C  
ATOM   3661  CG  GLU A 246      25.064   6.796 -72.782  1.00  0.60           C  
ATOM   3662  CD  GLU A 246      25.321   7.275 -74.189  1.00  0.60           C  
ATOM   3663  OE1 GLU A 246      25.262   6.501 -75.116  1.00  0.60           O  
ATOM   3664  OE2 GLU A 246      25.585   8.446 -74.327  1.00  0.60           O  
ATOM   3665  H   GLU A 246      24.119   2.930 -72.128  1.00  0.60           H  
ATOM   3666  HA  GLU A 246      25.266   5.038 -70.625  1.00  0.60           H  
ATOM   3667 1HB  GLU A 246      25.508   4.763 -73.093  1.00  0.60           H  
ATOM   3668 2HB  GLU A 246      23.827   5.178 -73.311  1.00  0.60           H  
ATOM   3669 1HG  GLU A 246      24.266   7.386 -72.339  1.00  0.60           H  
ATOM   3670 2HG  GLU A 246      25.961   6.951 -72.208  1.00  0.60           H  
ATOM   3671  N   ARG A 247      22.015   5.319 -71.158  1.00  0.60           N  
ATOM   3672  CA  ARG A 247      20.826   6.027 -70.707  1.00  0.60           C  
ATOM   3673  C   ARG A 247      20.589   5.843 -69.209  1.00  0.60           C  
ATOM   3674  O   ARG A 247      20.243   6.795 -68.501  1.00  0.60           O  
ATOM   3675  CB  ARG A 247      19.593   5.542 -71.465  1.00  0.60           C  
ATOM   3676  CG  ARG A 247      19.519   5.952 -72.939  1.00  0.60           C  
ATOM   3677  CD  ARG A 247      18.148   5.728 -73.506  1.00  0.60           C  
ATOM   3678  NE  ARG A 247      17.746   4.316 -73.532  1.00  0.60           N  
ATOM   3679  CZ  ARG A 247      17.960   3.458 -74.555  1.00  0.60           C  
ATOM   3680  NH1 ARG A 247      18.570   3.860 -75.648  1.00  0.60           N  
ATOM   3681  NH2 ARG A 247      17.537   2.206 -74.460  1.00  0.60           N  
ATOM   3682  H   ARG A 247      21.935   4.589 -71.870  1.00  0.60           H  
ATOM   3683  HA  ARG A 247      20.965   7.087 -70.910  1.00  0.60           H  
ATOM   3684 1HB  ARG A 247      19.567   4.454 -71.432  1.00  0.60           H  
ATOM   3685 2HB  ARG A 247      18.696   5.906 -70.970  1.00  0.60           H  
ATOM   3686 1HG  ARG A 247      19.768   7.008 -73.036  1.00  0.60           H  
ATOM   3687 2HG  ARG A 247      20.232   5.359 -73.513  1.00  0.60           H  
ATOM   3688 1HD  ARG A 247      17.421   6.274 -72.906  1.00  0.60           H  
ATOM   3689 2HD  ARG A 247      18.122   6.103 -74.528  1.00  0.60           H  
ATOM   3690  HE  ARG A 247      17.270   3.956 -72.716  1.00  0.60           H  
ATOM   3691 1HH1 ARG A 247      18.890   4.816 -75.724  1.00  0.60           H  
ATOM   3692 2HH1 ARG A 247      18.695   3.220 -76.416  1.00  0.60           H  
ATOM   3693 1HH2 ARG A 247      17.059   1.898 -73.624  1.00  0.60           H  
ATOM   3694 2HH2 ARG A 247      17.692   1.559 -75.221  1.00  0.60           H  
ATOM   3695  N   GLY A 248      20.808   4.625 -68.714  1.00  0.59           N  
ATOM   3696  CA  GLY A 248      20.618   4.319 -67.301  1.00  0.59           C  
ATOM   3697  C   GLY A 248      21.539   5.163 -66.435  1.00  0.59           C  
ATOM   3698  O   GLY A 248      21.103   5.844 -65.499  1.00  0.59           O  
ATOM   3699  H   GLY A 248      21.090   3.875 -69.346  1.00  0.59           H  
ATOM   3700 1HA  GLY A 248      19.584   4.507 -67.030  1.00  0.59           H  
ATOM   3701 2HA  GLY A 248      20.814   3.260 -67.129  1.00  0.59           H  
ATOM   3702  N   LEU A 249      22.821   5.125 -66.766  1.00  0.60           N  
ATOM   3703  CA  LEU A 249      23.843   5.834 -66.023  1.00  0.60           C  
ATOM   3704  C   LEU A 249      23.662   7.347 -66.108  1.00  0.60           C  
ATOM   3705  O   LEU A 249      23.823   8.049 -65.106  1.00  0.60           O  
ATOM   3706  CB  LEU A 249      25.168   5.435 -66.615  1.00  0.60           C  
ATOM   3707  CG  LEU A 249      25.508   3.966 -66.422  1.00  0.60           C  
ATOM   3708  CD1 LEU A 249      26.651   3.637 -67.258  1.00  0.60           C  
ATOM   3709  CD2 LEU A 249      25.802   3.661 -64.964  1.00  0.60           C  
ATOM   3710  H   LEU A 249      23.103   4.559 -67.570  1.00  0.60           H  
ATOM   3711  HA  LEU A 249      23.790   5.525 -64.979  1.00  0.60           H  
ATOM   3712 1HB  LEU A 249      25.126   5.613 -67.687  1.00  0.60           H  
ATOM   3713 2HB  LEU A 249      25.959   6.042 -66.179  1.00  0.60           H  
ATOM   3714  HG  LEU A 249      24.678   3.378 -66.753  1.00  0.60           H  
ATOM   3715 1HD1 LEU A 249      26.867   2.579 -67.164  1.00  0.60           H  
ATOM   3716 2HD1 LEU A 249      26.409   3.871 -68.295  1.00  0.60           H  
ATOM   3717 3HD1 LEU A 249      27.484   4.216 -66.932  1.00  0.60           H  
ATOM   3718 1HD2 LEU A 249      26.032   2.602 -64.848  1.00  0.60           H  
ATOM   3719 2HD2 LEU A 249      26.651   4.254 -64.623  1.00  0.60           H  
ATOM   3720 3HD2 LEU A 249      24.935   3.902 -64.356  1.00  0.60           H  
ATOM   3721  N   ARG A 250      23.286   7.864 -67.285  1.00  0.60           N  
ATOM   3722  CA  ARG A 250      23.081   9.300 -67.392  1.00  0.60           C  
ATOM   3723  C   ARG A 250      21.909   9.755 -66.531  1.00  0.60           C  
ATOM   3724  O   ARG A 250      21.993  10.806 -65.892  1.00  0.60           O  
ATOM   3725  CB  ARG A 250      22.868   9.752 -68.828  1.00  0.60           C  
ATOM   3726  CG  ARG A 250      24.114   9.730 -69.706  1.00  0.60           C  
ATOM   3727  CD  ARG A 250      23.829  10.268 -71.053  1.00  0.60           C  
ATOM   3728  NE  ARG A 250      24.970  10.183 -71.961  1.00  0.60           N  
ATOM   3729  CZ  ARG A 250      26.005  11.026 -72.021  1.00  0.60           C  
ATOM   3730  NH1 ARG A 250      26.119  12.051 -71.198  1.00  0.60           N  
ATOM   3731  NH2 ARG A 250      26.896  10.792 -72.944  1.00  0.60           N  
ATOM   3732  H   ARG A 250      23.166   7.273 -68.109  1.00  0.60           H  
ATOM   3733  HA  ARG A 250      23.981   9.795 -67.030  1.00  0.60           H  
ATOM   3734 1HB  ARG A 250      22.131   9.096 -69.296  1.00  0.60           H  
ATOM   3735 2HB  ARG A 250      22.464  10.762 -68.840  1.00  0.60           H  
ATOM   3736 1HG  ARG A 250      24.888  10.339 -69.247  1.00  0.60           H  
ATOM   3737 2HG  ARG A 250      24.470   8.714 -69.811  1.00  0.60           H  
ATOM   3738 1HD  ARG A 250      23.012   9.693 -71.491  1.00  0.60           H  
ATOM   3739 2HD  ARG A 250      23.535  11.311 -70.973  1.00  0.60           H  
ATOM   3740  HE  ARG A 250      24.984   9.437 -72.666  1.00  0.60           H  
ATOM   3741 1HH1 ARG A 250      25.415  12.215 -70.496  1.00  0.60           H  
ATOM   3742 2HH1 ARG A 250      26.914  12.675 -71.275  1.00  0.60           H  
ATOM   3743 1HH2 ARG A 250      26.743   9.989 -73.563  1.00  0.60           H  
ATOM   3744 2HH2 ARG A 250      27.707  11.406 -73.071  1.00  0.60           H  
ATOM   3745  N   GLU A 251      20.835   8.958 -66.464  1.00  0.62           N  
ATOM   3746  CA  GLU A 251      19.700   9.356 -65.641  1.00  0.62           C  
ATOM   3747  C   GLU A 251      20.123   9.306 -64.177  1.00  0.62           C  
ATOM   3748  O   GLU A 251      19.779  10.188 -63.389  1.00  0.62           O  
ATOM   3749  CB  GLU A 251      18.481   8.469 -65.895  1.00  0.62           C  
ATOM   3750  CG  GLU A 251      17.193   8.933 -65.193  1.00  0.62           C  
ATOM   3751  CD  GLU A 251      16.703  10.300 -65.665  1.00  0.62           C  
ATOM   3752  OE1 GLU A 251      17.188  10.772 -66.666  1.00  0.62           O  
ATOM   3753  OE2 GLU A 251      15.809  10.839 -65.056  1.00  0.62           O  
ATOM   3754  H   GLU A 251      20.784   8.096 -67.015  1.00  0.62           H  
ATOM   3755  HA  GLU A 251      19.432  10.380 -65.890  1.00  0.62           H  
ATOM   3756 1HB  GLU A 251      18.285   8.414 -66.965  1.00  0.62           H  
ATOM   3757 2HB  GLU A 251      18.699   7.452 -65.556  1.00  0.62           H  
ATOM   3758 1HG  GLU A 251      16.417   8.209 -65.394  1.00  0.62           H  
ATOM   3759 2HG  GLU A 251      17.363   8.954 -64.116  1.00  0.62           H  
ATOM   3760  N   ALA A 252      20.917   8.304 -63.802  1.00  0.65           N  
ATOM   3761  CA  ALA A 252      21.365   8.235 -62.421  1.00  0.65           C  
ATOM   3762  C   ALA A 252      22.135   9.509 -62.053  1.00  0.65           C  
ATOM   3763  O   ALA A 252      21.942  10.090 -60.975  1.00  0.65           O  
ATOM   3764  CB  ALA A 252      22.242   7.021 -62.236  1.00  0.65           C  
ATOM   3765  H   ALA A 252      21.177   7.571 -64.466  1.00  0.65           H  
ATOM   3766  HA  ALA A 252      20.490   8.159 -61.780  1.00  0.65           H  
ATOM   3767 1HB  ALA A 252      22.548   6.960 -61.202  1.00  0.65           H  
ATOM   3768 2HB  ALA A 252      21.681   6.129 -62.498  1.00  0.65           H  
ATOM   3769 3HB  ALA A 252      23.111   7.096 -62.877  1.00  0.65           H  
ATOM   3770  N   LEU A 253      22.969   9.976 -62.990  1.00  0.71           N  
ATOM   3771  CA  LEU A 253      23.725  11.209 -62.827  1.00  0.71           C  
ATOM   3772  C   LEU A 253      22.829  12.444 -62.850  1.00  0.71           C  
ATOM   3773  O   LEU A 253      23.133  13.429 -62.192  1.00  0.71           O  
ATOM   3774  CB  LEU A 253      24.835  11.284 -63.879  1.00  0.71           C  
ATOM   3775  CG  LEU A 253      25.994  10.290 -63.649  1.00  0.71           C  
ATOM   3776  CD1 LEU A 253      26.905  10.247 -64.849  1.00  0.71           C  
ATOM   3777  CD2 LEU A 253      26.777  10.766 -62.428  1.00  0.71           C  
ATOM   3778  H   LEU A 253      23.096   9.435 -63.848  1.00  0.71           H  
ATOM   3779  HA  LEU A 253      24.207  11.176 -61.852  1.00  0.71           H  
ATOM   3780 1HB  LEU A 253      24.401  11.071 -64.853  1.00  0.71           H  
ATOM   3781 2HB  LEU A 253      25.242  12.292 -63.891  1.00  0.71           H  
ATOM   3782  HG  LEU A 253      25.598   9.286 -63.483  1.00  0.71           H  
ATOM   3783 1HD1 LEU A 253      27.717   9.545 -64.663  1.00  0.71           H  
ATOM   3784 2HD1 LEU A 253      26.326   9.915 -65.702  1.00  0.71           H  
ATOM   3785 3HD1 LEU A 253      27.313  11.236 -65.041  1.00  0.71           H  
ATOM   3786 1HD2 LEU A 253      27.604  10.110 -62.245  1.00  0.71           H  
ATOM   3787 2HD2 LEU A 253      27.159  11.768 -62.618  1.00  0.71           H  
ATOM   3788 3HD2 LEU A 253      26.125  10.788 -61.554  1.00  0.71           H  
ATOM   3789  N   ALA A 254      21.748  12.424 -63.632  1.00  0.84           N  
ATOM   3790  CA  ALA A 254      20.806  13.542 -63.648  1.00  0.84           C  
ATOM   3791  C   ALA A 254      20.122  13.724 -62.286  1.00  0.84           C  
ATOM   3792  O   ALA A 254      19.828  14.847 -61.870  1.00  0.84           O  
ATOM   3793  CB  ALA A 254      19.745  13.331 -64.713  1.00  0.84           C  
ATOM   3794  H   ALA A 254      21.571  11.614 -64.223  1.00  0.84           H  
ATOM   3795  HA  ALA A 254      21.368  14.448 -63.872  1.00  0.84           H  
ATOM   3796 1HB  ALA A 254      19.070  14.183 -64.731  1.00  0.84           H  
ATOM   3797 2HB  ALA A 254      20.224  13.221 -65.686  1.00  0.84           H  
ATOM   3798 3HB  ALA A 254      19.178  12.429 -64.487  1.00  0.84           H  
ATOM   3799  N   LEU A 255      19.844  12.601 -61.613  1.00  1.08           N  
ATOM   3800  CA  LEU A 255      19.142  12.593 -60.328  1.00  1.08           C  
ATOM   3801  C   LEU A 255      19.997  13.033 -59.130  1.00  1.08           C  
ATOM   3802  O   LEU A 255      19.541  13.840 -58.314  1.00  1.08           O  
ATOM   3803  CB  LEU A 255      18.611  11.183 -60.099  1.00  1.08           C  
ATOM   3804  CG  LEU A 255      17.503  10.734 -61.054  1.00  1.08           C  
ATOM   3805  CD1 LEU A 255      17.273   9.268 -60.883  1.00  1.08           C  
ATOM   3806  CD2 LEU A 255      16.245  11.504 -60.746  1.00  1.08           C  
ATOM   3807  H   LEU A 255      20.099  11.711 -62.043  1.00  1.08           H  
ATOM   3808  HA  LEU A 255      18.299  13.275 -60.409  1.00  1.08           H  
ATOM   3809 1HB  LEU A 255      19.441  10.487 -60.213  1.00  1.08           H  
ATOM   3810 2HB  LEU A 255      18.236  11.106 -59.078  1.00  1.08           H  
ATOM   3811  HG  LEU A 255      17.795  10.920 -62.088  1.00  1.08           H  
ATOM   3812 1HD1 LEU A 255      16.477   8.954 -61.559  1.00  1.08           H  
ATOM   3813 2HD1 LEU A 255      18.186   8.739 -61.125  1.00  1.08           H  
ATOM   3814 3HD1 LEU A 255      16.992   9.062 -59.872  1.00  1.08           H  
ATOM   3815 1HD2 LEU A 255      15.452  11.178 -61.424  1.00  1.08           H  
ATOM   3816 2HD2 LEU A 255      15.949  11.310 -59.713  1.00  1.08           H  
ATOM   3817 3HD2 LEU A 255      16.428  12.569 -60.881  1.00  1.08           H  
ATOM   3818  N   ASP A 256      21.223  12.521 -59.018  1.00  1.48           N  
ATOM   3819  CA  ASP A 256      22.119  12.946 -57.931  1.00  1.48           C  
ATOM   3820  C   ASP A 256      22.890  14.172 -58.406  1.00  1.48           C  
ATOM   3821  O   ASP A 256      22.897  14.452 -59.597  1.00  1.48           O  
ATOM   3822  CB  ASP A 256      23.051  11.826 -57.473  1.00  1.48           C  
ATOM   3823  CG  ASP A 256      22.300  10.715 -56.680  1.00  1.48           C  
ATOM   3824  OD1 ASP A 256      21.163  10.921 -56.315  1.00  1.48           O  
ATOM   3825  OD2 ASP A 256      22.885   9.673 -56.444  1.00  1.48           O  
ATOM   3826  H   ASP A 256      21.545  11.838 -59.709  1.00  1.48           H  
ATOM   3827  HA  ASP A 256      21.518  13.243 -57.073  1.00  1.48           H  
ATOM   3828 1HB  ASP A 256      23.529  11.381 -58.347  1.00  1.48           H  
ATOM   3829 2HB  ASP A 256      23.838  12.248 -56.841  1.00  1.48           H  
ATOM   3830  N   GLY A 257      23.515  14.949 -57.526  1.00  2.13           N  
ATOM   3831  CA  GLY A 257      24.235  16.078 -58.098  1.00  2.13           C  
ATOM   3832  C   GLY A 257      25.651  15.683 -58.542  1.00  2.13           C  
ATOM   3833  O   GLY A 257      26.116  14.568 -58.282  1.00  2.13           O  
ATOM   3834  H   GLY A 257      23.534  14.770 -56.510  1.00  2.13           H  
ATOM   3835 1HA  GLY A 257      23.671  16.455 -58.951  1.00  2.13           H  
ATOM   3836 2HA  GLY A 257      24.267  16.879 -57.369  1.00  2.13           H  
ATOM   3837  N   PRO A 258      26.413  16.626 -59.105  1.00  3.06           N  
ATOM   3838  CA  PRO A 258      27.764  16.462 -59.613  1.00  3.06           C  
ATOM   3839  C   PRO A 258      28.757  16.449 -58.472  1.00  3.06           C  
ATOM   3840  O   PRO A 258      29.513  17.400 -58.300  1.00  3.06           O  
ATOM   3841  CB  PRO A 258      27.934  17.695 -60.497  1.00  3.06           C  
ATOM   3842  CG  PRO A 258      27.083  18.752 -59.819  1.00  3.06           C  
ATOM   3843  CD  PRO A 258      25.881  17.995 -59.258  1.00  3.06           C  
ATOM   3844  HA  PRO A 258      27.826  15.533 -60.200  1.00  3.06           H  
ATOM   3845 1HB  PRO A 258      28.997  17.972 -60.548  1.00  3.06           H  
ATOM   3846 2HB  PRO A 258      27.609  17.471 -61.523  1.00  3.06           H  
ATOM   3847 1HG  PRO A 258      27.668  19.253 -59.031  1.00  3.06           H  
ATOM   3848 2HG  PRO A 258      26.795  19.531 -60.543  1.00  3.06           H  
ATOM   3849 1HD  PRO A 258      25.607  18.427 -58.288  1.00  3.06           H  
ATOM   3850 2HD  PRO A 258      25.052  18.017 -59.981  1.00  3.06           H  
ATOM   3851  N   ALA A 259      28.732  15.369 -57.695  1.00  4.20           N  
ATOM   3852  CA  ALA A 259      29.508  15.242 -56.459  1.00  4.20           C  
ATOM   3853  C   ALA A 259      29.007  16.270 -55.452  1.00  4.20           C  
ATOM   3854  O   ALA A 259      29.696  17.221 -55.084  1.00  4.20           O  
ATOM   3855  CB  ALA A 259      30.994  15.395 -56.700  1.00  4.20           C  
ATOM   3856  H   ALA A 259      28.065  14.641 -57.942  1.00  4.20           H  
ATOM   3857  HA  ALA A 259      29.324  14.251 -56.058  1.00  4.20           H  
ATOM   3858 1HB  ALA A 259      31.518  15.257 -55.755  1.00  4.20           H  
ATOM   3859 2HB  ALA A 259      31.294  14.638 -57.399  1.00  4.20           H  
ATOM   3860 3HB  ALA A 259      31.243  16.367 -57.095  1.00  4.20           H  
ATOM   3861  N   ASP A 260      27.761  16.050 -55.056  1.00  5.29           N  
ATOM   3862  CA  ASP A 260      26.957  16.884 -54.173  1.00  5.29           C  
ATOM   3863  C   ASP A 260      27.328  16.728 -52.702  1.00  5.29           C  
ATOM   3864  O   ASP A 260      28.385  16.192 -52.379  1.00  5.29           O  
ATOM   3865  CB  ASP A 260      25.484  16.558 -54.444  1.00  5.29           C  
ATOM   3866  CG  ASP A 260      25.017  15.136 -54.013  1.00  5.29           C  
ATOM   3867  OD1 ASP A 260      25.636  14.524 -53.129  1.00  5.29           O  
ATOM   3868  OD2 ASP A 260      24.088  14.633 -54.655  1.00  5.29           O  
ATOM   3869  H   ASP A 260      27.318  15.223 -55.428  1.00  5.29           H  
ATOM   3870  HA  ASP A 260      27.129  17.925 -54.450  1.00  5.29           H  
ATOM   3871 1HB  ASP A 260      24.846  17.298 -53.967  1.00  5.29           H  
ATOM   3872 2HB  ASP A 260      25.328  16.648 -55.491  1.00  5.29           H  
ATOM   3873  N   GLY A 261      26.462  17.218 -51.812  1.00  5.91           N  
ATOM   3874  CA  GLY A 261      26.725  17.270 -50.375  1.00  5.91           C  
ATOM   3875  C   GLY A 261      26.651  15.930 -49.625  1.00  5.91           C  
ATOM   3876  O   GLY A 261      26.747  15.916 -48.395  1.00  5.91           O  
ATOM   3877  H   GLY A 261      25.594  17.604 -52.145  1.00  5.91           H  
ATOM   3878 1HA  GLY A 261      27.716  17.699 -50.223  1.00  5.91           H  
ATOM   3879 2HA  GLY A 261      26.022  17.965 -49.918  1.00  5.91           H  
ATOM   3880  N   THR A 262      26.477  14.815 -50.342  1.00  5.79           N  
ATOM   3881  CA  THR A 262      26.436  13.510 -49.698  1.00  5.79           C  
ATOM   3882  C   THR A 262      27.678  12.727 -50.131  1.00  5.79           C  
ATOM   3883  O   THR A 262      28.809  13.222 -50.042  1.00  5.79           O  
ATOM   3884  CB  THR A 262      25.160  12.722 -50.054  1.00  5.79           C  
ATOM   3885  OG1 THR A 262      25.170  12.349 -51.445  1.00  5.79           O  
ATOM   3886  CG2 THR A 262      23.944  13.597 -49.788  1.00  5.79           C  
ATOM   3887  H   THR A 262      26.363  14.863 -51.364  1.00  5.79           H  
ATOM   3888  HA  THR A 262      26.474  13.638 -48.617  1.00  5.79           H  
ATOM   3889  HB  THR A 262      25.096  11.826 -49.438  1.00  5.79           H  
ATOM   3890  HG1 THR A 262      25.311  13.150 -52.024  1.00  5.79           H  
ATOM   3891 1HG2 THR A 262      23.038  13.045 -50.035  1.00  5.79           H  
ATOM   3892 2HG2 THR A 262      23.925  13.882 -48.738  1.00  5.79           H  
ATOM   3893 3HG2 THR A 262      24.005  14.491 -50.411  1.00  5.79           H  
ATOM   3894  N   ASP A 263      27.515  11.480 -50.554  1.00  4.99           N  
ATOM   3895  CA  ASP A 263      28.718  10.719 -50.870  1.00  4.99           C  
ATOM   3896  C   ASP A 263      29.175  11.070 -52.283  1.00  4.99           C  
ATOM   3897  O   ASP A 263      28.881  10.357 -53.245  1.00  4.99           O  
ATOM   3898  CB  ASP A 263      28.490   9.204 -50.716  1.00  4.99           C  
ATOM   3899  CG  ASP A 263      29.791   8.370 -50.890  1.00  4.99           C  
ATOM   3900  OD1 ASP A 263      30.762   8.904 -51.383  1.00  4.99           O  
ATOM   3901  OD2 ASP A 263      29.841   7.201 -50.524  1.00  4.99           O  
ATOM   3902  H   ASP A 263      26.584  11.096 -50.668  1.00  4.99           H  
ATOM   3903  HA  ASP A 263      29.507  11.007 -50.175  1.00  4.99           H  
ATOM   3904 1HB  ASP A 263      28.068   8.996 -49.731  1.00  4.99           H  
ATOM   3905 2HB  ASP A 263      27.763   8.873 -51.459  1.00  4.99           H  
ATOM   3906  N   GLY A 264      29.966  12.147 -52.373  1.00  3.88           N  
ATOM   3907  CA  GLY A 264      30.442  12.737 -53.630  1.00  3.88           C  
ATOM   3908  C   GLY A 264      31.186  11.742 -54.522  1.00  3.88           C  
ATOM   3909  O   GLY A 264      31.150  11.841 -55.757  1.00  3.88           O  
ATOM   3910  H   GLY A 264      30.128  12.636 -51.494  1.00  3.88           H  
ATOM   3911 1HA  GLY A 264      29.581  13.134 -54.159  1.00  3.88           H  
ATOM   3912 2HA  GLY A 264      31.089  13.584 -53.405  1.00  3.88           H  
ATOM   3913  N   LYS A 265      31.815  10.754 -53.891  1.00  2.81           N  
ATOM   3914  CA  LYS A 265      32.543   9.693 -54.571  1.00  2.81           C  
ATOM   3915  C   LYS A 265      31.614   8.977 -55.538  1.00  2.81           C  
ATOM   3916  O   LYS A 265      32.048   8.497 -56.584  1.00  2.81           O  
ATOM   3917  CB  LYS A 265      33.078   8.692 -53.553  1.00  2.81           C  
ATOM   3918  CG  LYS A 265      33.869   7.529 -54.099  1.00  2.81           C  
ATOM   3919  CD  LYS A 265      34.294   6.600 -52.942  1.00  2.81           C  
ATOM   3920  CE  LYS A 265      33.047   5.924 -52.299  1.00  2.81           C  
ATOM   3921  NZ  LYS A 265      32.407   6.798 -51.235  1.00  2.81           N  
ATOM   3922  H   LYS A 265      31.761  10.721 -52.876  1.00  2.81           H  
ATOM   3923  HA  LYS A 265      33.368  10.128 -55.135  1.00  2.81           H  
ATOM   3924 1HB  LYS A 265      33.680   9.207 -52.810  1.00  2.81           H  
ATOM   3925 2HB  LYS A 265      32.239   8.250 -53.036  1.00  2.81           H  
ATOM   3926 1HG  LYS A 265      33.254   6.969 -54.805  1.00  2.81           H  
ATOM   3927 2HG  LYS A 265      34.756   7.891 -54.618  1.00  2.81           H  
ATOM   3928 1HD  LYS A 265      34.970   5.828 -53.314  1.00  2.81           H  
ATOM   3929 2HD  LYS A 265      34.813   7.183 -52.181  1.00  2.81           H  
ATOM   3930 1HE  LYS A 265      32.312   5.744 -53.084  1.00  2.81           H  
ATOM   3931 2HE  LYS A 265      33.329   4.971 -51.853  1.00  2.81           H  
ATOM   3932 1HZ  LYS A 265      31.550   6.388 -50.835  1.00  2.81           H  
ATOM   3933 2HZ  LYS A 265      33.053   6.972 -50.495  1.00  2.81           H  
ATOM   3934 3HZ  LYS A 265      32.101   7.700 -51.608  1.00  2.81           H  
ATOM   3935  N   GLY A 266      30.333   8.870 -55.164  1.00  1.97           N  
ATOM   3936  CA  GLY A 266      29.323   8.208 -55.968  1.00  1.97           C  
ATOM   3937  C   GLY A 266      29.179   8.891 -57.319  1.00  1.97           C  
ATOM   3938  O   GLY A 266      28.880   8.239 -58.322  1.00  1.97           O  
ATOM   3939  H   GLY A 266      30.025   9.311 -54.298  1.00  1.97           H  
ATOM   3940 1HA  GLY A 266      29.591   7.162 -56.104  1.00  1.97           H  
ATOM   3941 2HA  GLY A 266      28.373   8.236 -55.434  1.00  1.97           H  
ATOM   3942  N   GLY A 267      29.387  10.213 -57.350  1.00  1.41           N  
ATOM   3943  CA  GLY A 267      29.319  10.969 -58.582  1.00  1.41           C  
ATOM   3944  C   GLY A 267      30.419  10.442 -59.465  1.00  1.41           C  
ATOM   3945  O   GLY A 267      30.186  10.013 -60.595  1.00  1.41           O  
ATOM   3946  H   GLY A 267      29.672  10.701 -56.507  1.00  1.41           H  
ATOM   3947 1HA  GLY A 267      28.347  10.842 -59.059  1.00  1.41           H  
ATOM   3948 2HA  GLY A 267      29.471  12.029 -58.378  1.00  1.41           H  
ATOM   3949  N   ALA A 268      31.635  10.434 -58.914  1.00  1.05           N  
ATOM   3950  CA  ALA A 268      32.783   9.968 -59.681  1.00  1.05           C  
ATOM   3951  C   ALA A 268      32.589   8.532 -60.144  1.00  1.05           C  
ATOM   3952  O   ALA A 268      32.845   8.214 -61.302  1.00  1.05           O  
ATOM   3953  CB  ALA A 268      34.037  10.032 -58.843  1.00  1.05           C  
ATOM   3954  H   ALA A 268      31.733  10.773 -57.952  1.00  1.05           H  
ATOM   3955  HA  ALA A 268      32.888  10.606 -60.556  1.00  1.05           H  
ATOM   3956 1HB  ALA A 268      34.892   9.696 -59.435  1.00  1.05           H  
ATOM   3957 2HB  ALA A 268      34.210  11.035 -58.521  1.00  1.05           H  
ATOM   3958 3HB  ALA A 268      33.935   9.392 -57.973  1.00  1.05           H  
ATOM   3959  N   GLY A 269      32.058   7.688 -59.263  1.00  0.84           N  
ATOM   3960  CA  GLY A 269      31.851   6.281 -59.565  1.00  0.84           C  
ATOM   3961  C   GLY A 269      30.970   6.105 -60.792  1.00  0.84           C  
ATOM   3962  O   GLY A 269      31.320   5.374 -61.735  1.00  0.84           O  
ATOM   3963  H   GLY A 269      31.849   8.022 -58.326  1.00  0.84           H  
ATOM   3964 1HA  GLY A 269      32.815   5.801 -59.726  1.00  0.84           H  
ATOM   3965 2HA  GLY A 269      31.385   5.800 -58.705  1.00  0.84           H  
ATOM   3966  N   ARG A 270      29.789   6.713 -60.747  1.00  0.73           N  
ATOM   3967  CA  ARG A 270      28.862   6.613 -61.861  1.00  0.73           C  
ATOM   3968  C   ARG A 270      29.471   7.183 -63.133  1.00  0.73           C  
ATOM   3969  O   ARG A 270      29.309   6.606 -64.212  1.00  0.73           O  
ATOM   3970  CB  ARG A 270      27.569   7.305 -61.541  1.00  0.73           C  
ATOM   3971  CG  ARG A 270      26.787   6.636 -60.494  1.00  0.73           C  
ATOM   3972  CD  ARG A 270      25.414   7.067 -60.490  1.00  0.73           C  
ATOM   3973  NE  ARG A 270      24.699   6.500 -59.381  1.00  0.73           N  
ATOM   3974  CZ  ARG A 270      24.323   7.171 -58.296  1.00  0.73           C  
ATOM   3975  NH1 ARG A 270      24.562   8.447 -58.202  1.00  0.73           N  
ATOM   3976  NH2 ARG A 270      23.696   6.549 -57.320  1.00  0.73           N  
ATOM   3977  H   ARG A 270      29.539   7.285 -59.934  1.00  0.73           H  
ATOM   3978  HA  ARG A 270      28.639   5.556 -62.025  1.00  0.73           H  
ATOM   3979 1HB  ARG A 270      27.803   8.276 -61.140  1.00  0.73           H  
ATOM   3980 2HB  ARG A 270      26.958   7.428 -62.434  1.00  0.73           H  
ATOM   3981 1HG  ARG A 270      26.833   5.571 -60.642  1.00  0.73           H  
ATOM   3982 2HG  ARG A 270      27.209   6.875 -59.526  1.00  0.73           H  
ATOM   3983 1HD  ARG A 270      25.351   8.155 -60.437  1.00  0.73           H  
ATOM   3984 2HD  ARG A 270      24.960   6.714 -61.407  1.00  0.73           H  
ATOM   3985  HE  ARG A 270      24.500   5.509 -59.416  1.00  0.73           H  
ATOM   3986 1HH1 ARG A 270      25.033   8.934 -58.943  1.00  0.73           H  
ATOM   3987 2HH1 ARG A 270      24.222   8.961 -57.379  1.00  0.73           H  
ATOM   3988 1HH2 ARG A 270      23.518   5.561 -57.388  1.00  0.73           H  
ATOM   3989 2HH2 ARG A 270      23.401   7.075 -56.498  1.00  0.73           H  
ATOM   3990  N   MET A 271      30.194   8.300 -63.013  1.00  0.67           N  
ATOM   3991  CA  MET A 271      30.841   8.915 -64.158  1.00  0.67           C  
ATOM   3992  C   MET A 271      31.858   7.970 -64.776  1.00  0.67           C  
ATOM   3993  O   MET A 271      31.920   7.850 -65.996  1.00  0.67           O  
ATOM   3994  CB  MET A 271      31.456  10.246 -63.761  1.00  0.67           C  
ATOM   3995  CG  MET A 271      30.429  11.308 -63.463  1.00  0.67           C  
ATOM   3996  SD  MET A 271      31.145  12.807 -62.880  1.00  0.67           S  
ATOM   3997  CE  MET A 271      29.680  13.631 -62.243  1.00  0.67           C  
ATOM   3998  H   MET A 271      30.296   8.748 -62.099  1.00  0.67           H  
ATOM   3999  HA  MET A 271      30.083   9.112 -64.913  1.00  0.67           H  
ATOM   4000 1HB  MET A 271      32.050  10.108 -62.866  1.00  0.67           H  
ATOM   4001 2HB  MET A 271      32.120  10.607 -64.546  1.00  0.67           H  
ATOM   4002 1HG  MET A 271      29.873  11.527 -64.373  1.00  0.67           H  
ATOM   4003 2HG  MET A 271      29.732  10.953 -62.731  1.00  0.67           H  
ATOM   4004 1HE  MET A 271      29.953  14.600 -61.830  1.00  0.67           H  
ATOM   4005 2HE  MET A 271      28.962  13.768 -63.052  1.00  0.67           H  
ATOM   4006 3HE  MET A 271      29.233  13.015 -61.458  1.00  0.67           H  
ATOM   4007  N   VAL A 272      32.614   7.237 -63.957  1.00  0.65           N  
ATOM   4008  CA  VAL A 272      33.583   6.308 -64.522  1.00  0.65           C  
ATOM   4009  C   VAL A 272      32.877   5.238 -65.321  1.00  0.65           C  
ATOM   4010  O   VAL A 272      33.304   4.905 -66.433  1.00  0.65           O  
ATOM   4011  CB  VAL A 272      34.433   5.614 -63.448  1.00  0.65           C  
ATOM   4012  CG1 VAL A 272      35.298   4.514 -64.087  1.00  0.65           C  
ATOM   4013  CG2 VAL A 272      35.303   6.607 -62.807  1.00  0.65           C  
ATOM   4014  H   VAL A 272      32.545   7.362 -62.946  1.00  0.65           H  
ATOM   4015  HA  VAL A 272      34.235   6.863 -65.180  1.00  0.65           H  
ATOM   4016  HB  VAL A 272      33.780   5.153 -62.704  1.00  0.65           H  
ATOM   4017 1HG1 VAL A 272      35.892   4.035 -63.315  1.00  0.65           H  
ATOM   4018 2HG1 VAL A 272      34.656   3.774 -64.564  1.00  0.65           H  
ATOM   4019 3HG1 VAL A 272      35.959   4.955 -64.829  1.00  0.65           H  
ATOM   4020 1HG2 VAL A 272      35.909   6.115 -62.040  1.00  0.65           H  
ATOM   4021 2HG2 VAL A 272      35.932   7.052 -63.560  1.00  0.65           H  
ATOM   4022 3HG2 VAL A 272      34.713   7.356 -62.357  1.00  0.65           H  
ATOM   4023  N   THR A 273      31.789   4.711 -64.766  1.00  0.64           N  
ATOM   4024  CA  THR A 273      31.039   3.670 -65.441  1.00  0.64           C  
ATOM   4025  C   THR A 273      30.478   4.228 -66.753  1.00  0.64           C  
ATOM   4026  O   THR A 273      30.552   3.566 -67.789  1.00  0.64           O  
ATOM   4027  CB  THR A 273      29.914   3.128 -64.557  1.00  0.64           C  
ATOM   4028  OG1 THR A 273      30.481   2.631 -63.340  1.00  0.64           O  
ATOM   4029  CG2 THR A 273      29.240   1.976 -65.269  1.00  0.64           C  
ATOM   4030  H   THR A 273      31.495   5.035 -63.839  1.00  0.64           H  
ATOM   4031  HA  THR A 273      31.716   2.851 -65.679  1.00  0.64           H  
ATOM   4032  HB  THR A 273      29.194   3.920 -64.341  1.00  0.64           H  
ATOM   4033  HG1 THR A 273      30.924   3.372 -62.882  1.00  0.64           H  
ATOM   4034 1HG2 THR A 273      28.446   1.589 -64.647  1.00  0.64           H  
ATOM   4035 2HG2 THR A 273      28.842   2.321 -66.195  1.00  0.64           H  
ATOM   4036 3HG2 THR A 273      29.969   1.192 -65.468  1.00  0.64           H  
ATOM   4037  N   LEU A 274      29.947   5.457 -66.721  1.00  0.63           N  
ATOM   4038  CA  LEU A 274      29.418   6.078 -67.929  1.00  0.63           C  
ATOM   4039  C   LEU A 274      30.529   6.201 -68.955  1.00  0.63           C  
ATOM   4040  O   LEU A 274      30.328   5.876 -70.123  1.00  0.63           O  
ATOM   4041  CB  LEU A 274      28.826   7.464 -67.652  1.00  0.63           C  
ATOM   4042  CG  LEU A 274      28.252   8.154 -68.892  1.00  0.63           C  
ATOM   4043  CD1 LEU A 274      27.103   7.334 -69.433  1.00  0.63           C  
ATOM   4044  CD2 LEU A 274      27.798   9.548 -68.552  1.00  0.63           C  
ATOM   4045  H   LEU A 274      29.896   5.959 -65.836  1.00  0.63           H  
ATOM   4046  HA  LEU A 274      28.647   5.445 -68.352  1.00  0.63           H  
ATOM   4047 1HB  LEU A 274      28.037   7.371 -66.906  1.00  0.63           H  
ATOM   4048 2HB  LEU A 274      29.608   8.101 -67.245  1.00  0.63           H  
ATOM   4049  HG  LEU A 274      29.016   8.196 -69.657  1.00  0.63           H  
ATOM   4050 1HD1 LEU A 274      26.718   7.822 -70.317  1.00  0.63           H  
ATOM   4051 2HD1 LEU A 274      27.445   6.330 -69.688  1.00  0.63           H  
ATOM   4052 3HD1 LEU A 274      26.320   7.273 -68.688  1.00  0.63           H  
ATOM   4053 1HD2 LEU A 274      27.406  10.024 -69.446  1.00  0.63           H  
ATOM   4054 2HD2 LEU A 274      27.025   9.495 -67.801  1.00  0.63           H  
ATOM   4055 3HD2 LEU A 274      28.643  10.125 -68.171  1.00  0.63           H  
ATOM   4056  N   GLY A 275      31.703   6.674 -68.529  1.00  0.62           N  
ATOM   4057  CA  GLY A 275      32.836   6.829 -69.424  1.00  0.62           C  
ATOM   4058  C   GLY A 275      33.210   5.488 -70.046  1.00  0.62           C  
ATOM   4059  O   GLY A 275      33.510   5.417 -71.239  1.00  0.62           O  
ATOM   4060  H   GLY A 275      31.809   6.940 -67.555  1.00  0.62           H  
ATOM   4061 1HA  GLY A 275      32.595   7.551 -70.200  1.00  0.62           H  
ATOM   4062 2HA  GLY A 275      33.681   7.223 -68.860  1.00  0.62           H  
ATOM   4063  N   ALA A 276      33.150   4.404 -69.259  1.00  0.62           N  
ATOM   4064  CA  ALA A 276      33.443   3.071 -69.781  1.00  0.62           C  
ATOM   4065  C   ALA A 276      32.447   2.689 -70.884  1.00  0.62           C  
ATOM   4066  O   ALA A 276      32.840   2.143 -71.919  1.00  0.62           O  
ATOM   4067  CB  ALA A 276      33.405   2.042 -68.656  1.00  0.62           C  
ATOM   4068  H   ALA A 276      32.929   4.517 -68.270  1.00  0.62           H  
ATOM   4069  HA  ALA A 276      34.444   3.088 -70.210  1.00  0.62           H  
ATOM   4070 1HB  ALA A 276      33.655   1.062 -69.054  1.00  0.62           H  
ATOM   4071 2HB  ALA A 276      34.132   2.324 -67.892  1.00  0.62           H  
ATOM   4072 3HB  ALA A 276      32.416   2.012 -68.219  1.00  0.62           H  
ATOM   4073  N   VAL A 277      31.166   3.028 -70.691  1.00  0.63           N  
ATOM   4074  CA  VAL A 277      30.128   2.727 -71.682  1.00  0.63           C  
ATOM   4075  C   VAL A 277      30.297   3.552 -72.949  1.00  0.63           C  
ATOM   4076  O   VAL A 277      30.260   3.027 -74.065  1.00  0.63           O  
ATOM   4077  CB  VAL A 277      28.727   3.022 -71.112  1.00  0.63           C  
ATOM   4078  CG1 VAL A 277      27.688   2.893 -72.188  1.00  0.63           C  
ATOM   4079  CG2 VAL A 277      28.407   2.074 -70.010  1.00  0.63           C  
ATOM   4080  H   VAL A 277      30.905   3.473 -69.808  1.00  0.63           H  
ATOM   4081  HA  VAL A 277      30.194   1.669 -71.933  1.00  0.63           H  
ATOM   4082  HB  VAL A 277      28.701   4.044 -70.740  1.00  0.63           H  
ATOM   4083 1HG1 VAL A 277      26.726   3.117 -71.769  1.00  0.63           H  
ATOM   4084 2HG1 VAL A 277      27.907   3.594 -72.988  1.00  0.63           H  
ATOM   4085 3HG1 VAL A 277      27.673   1.894 -72.576  1.00  0.63           H  
ATOM   4086 1HG2 VAL A 277      27.426   2.293 -69.628  1.00  0.63           H  
ATOM   4087 2HG2 VAL A 277      28.416   1.090 -70.394  1.00  0.63           H  
ATOM   4088 3HG2 VAL A 277      29.139   2.165 -69.218  1.00  0.63           H  
ATOM   4089  N   VAL A 278      30.502   4.846 -72.766  1.00  0.64           N  
ATOM   4090  CA  VAL A 278      30.660   5.770 -73.869  1.00  0.64           C  
ATOM   4091  C   VAL A 278      31.896   5.373 -74.686  1.00  0.64           C  
ATOM   4092  O   VAL A 278      31.832   5.295 -75.922  1.00  0.64           O  
ATOM   4093  CB  VAL A 278      30.711   7.205 -73.284  1.00  0.64           C  
ATOM   4094  CG1 VAL A 278      31.087   8.225 -74.295  1.00  0.64           C  
ATOM   4095  CG2 VAL A 278      29.316   7.556 -72.719  1.00  0.64           C  
ATOM   4096  H   VAL A 278      30.536   5.204 -71.812  1.00  0.64           H  
ATOM   4097  HA  VAL A 278      29.781   5.699 -74.510  1.00  0.64           H  
ATOM   4098  HB  VAL A 278      31.457   7.228 -72.489  1.00  0.64           H  
ATOM   4099 1HG1 VAL A 278      31.111   9.202 -73.820  1.00  0.64           H  
ATOM   4100 2HG1 VAL A 278      32.067   7.993 -74.687  1.00  0.64           H  
ATOM   4101 3HG1 VAL A 278      30.355   8.232 -75.093  1.00  0.64           H  
ATOM   4102 1HG2 VAL A 278      29.339   8.552 -72.278  1.00  0.64           H  
ATOM   4103 2HG2 VAL A 278      28.578   7.535 -73.525  1.00  0.64           H  
ATOM   4104 3HG2 VAL A 278      29.032   6.833 -71.963  1.00  0.64           H  
ATOM   4105  N   GLY A 279      32.990   5.044 -73.986  1.00  0.65           N  
ATOM   4106  CA  GLY A 279      34.218   4.570 -74.607  1.00  0.65           C  
ATOM   4107  C   GLY A 279      33.988   3.251 -75.350  1.00  0.65           C  
ATOM   4108  O   GLY A 279      34.460   3.074 -76.471  1.00  0.65           O  
ATOM   4109  H   GLY A 279      32.984   5.136 -72.974  1.00  0.65           H  
ATOM   4110 1HA  GLY A 279      34.600   5.329 -75.292  1.00  0.65           H  
ATOM   4111 2HA  GLY A 279      34.968   4.424 -73.831  1.00  0.65           H  
ATOM   4112  N   ALA A 280      33.214   2.331 -74.753  1.00  0.66           N  
ATOM   4113  CA  ALA A 280      32.896   1.039 -75.372  1.00  0.66           C  
ATOM   4114  C   ALA A 280      32.172   1.235 -76.703  1.00  0.66           C  
ATOM   4115  O   ALA A 280      32.341   0.445 -77.633  1.00  0.66           O  
ATOM   4116  CB  ALA A 280      32.061   0.188 -74.439  1.00  0.66           C  
ATOM   4117  H   ALA A 280      32.864   2.502 -73.812  1.00  0.66           H  
ATOM   4118  HA  ALA A 280      33.834   0.523 -75.570  1.00  0.66           H  
ATOM   4119 1HB  ALA A 280      31.863  -0.772 -74.900  1.00  0.66           H  
ATOM   4120 2HB  ALA A 280      32.598   0.039 -73.504  1.00  0.66           H  
ATOM   4121 3HB  ALA A 280      31.136   0.696 -74.240  1.00  0.66           H  
ATOM   4122  N   GLN A 281      31.401   2.322 -76.812  1.00  0.66           N  
ATOM   4123  CA  GLN A 281      30.673   2.647 -78.038  1.00  0.66           C  
ATOM   4124  C   GLN A 281      31.569   3.345 -79.075  1.00  0.66           C  
ATOM   4125  O   GLN A 281      31.099   3.720 -80.152  1.00  0.66           O  
ATOM   4126  CB  GLN A 281      29.464   3.553 -77.765  1.00  0.66           C  
ATOM   4127  CG  GLN A 281      28.339   2.934 -76.949  1.00  0.66           C  
ATOM   4128  CD  GLN A 281      27.199   3.911 -76.785  1.00  0.66           C  
ATOM   4129  OE1 GLN A 281      26.817   4.550 -77.772  1.00  0.66           O  
ATOM   4130  NE2 GLN A 281      26.667   4.058 -75.584  1.00  0.66           N  
ATOM   4131  H   GLN A 281      31.273   2.912 -75.987  1.00  0.66           H  
ATOM   4132  HA  GLN A 281      30.314   1.718 -78.475  1.00  0.66           H  
ATOM   4133 1HB  GLN A 281      29.801   4.439 -77.226  1.00  0.66           H  
ATOM   4134 2HB  GLN A 281      29.047   3.891 -78.710  1.00  0.66           H  
ATOM   4135 1HG  GLN A 281      27.970   2.043 -77.452  1.00  0.66           H  
ATOM   4136 2HG  GLN A 281      28.717   2.686 -75.964  1.00  0.66           H  
ATOM   4137 1HE2 GLN A 281      25.930   4.758 -75.429  1.00  0.66           H  
ATOM   4138 2HE2 GLN A 281      27.006   3.543 -74.802  1.00  0.66           H  
ATOM   4139  N   GLY A 282      32.851   3.541 -78.746  1.00  0.67           N  
ATOM   4140  CA  GLY A 282      33.814   4.191 -79.624  1.00  0.67           C  
ATOM   4141  C   GLY A 282      33.954   5.693 -79.389  1.00  0.67           C  
ATOM   4142  O   GLY A 282      34.818   6.350 -79.984  1.00  0.67           O  
ATOM   4143  H   GLY A 282      33.198   3.214 -77.849  1.00  0.67           H  
ATOM   4144 1HA  GLY A 282      34.784   3.716 -79.481  1.00  0.67           H  
ATOM   4145 2HA  GLY A 282      33.528   4.012 -80.659  1.00  0.67           H  
ATOM   4146  N   ARG A 283      33.150   6.263 -78.497  1.00  0.66           N  
ATOM   4147  CA  ARG A 283      33.204   7.701 -78.270  1.00  0.66           C  
ATOM   4148  C   ARG A 283      34.293   8.025 -77.253  1.00  0.66           C  
ATOM   4149  O   ARG A 283      34.030   8.440 -76.122  1.00  0.66           O  
ATOM   4150  CB  ARG A 283      31.849   8.183 -77.809  1.00  0.66           C  
ATOM   4151  CG  ARG A 283      30.736   8.025 -78.827  1.00  0.66           C  
ATOM   4152  CD  ARG A 283      29.404   8.411 -78.264  1.00  0.66           C  
ATOM   4153  NE  ARG A 283      29.316   9.837 -77.954  1.00  0.66           N  
ATOM   4154  CZ  ARG A 283      28.998  10.801 -78.836  1.00  0.66           C  
ATOM   4155  NH1 ARG A 283      28.738  10.513 -80.097  1.00  0.66           N  
ATOM   4156  NH2 ARG A 283      28.950  12.039 -78.403  1.00  0.66           N  
ATOM   4157  H   ARG A 283      32.504   5.703 -77.942  1.00  0.66           H  
ATOM   4158  HA  ARG A 283      33.443   8.196 -79.212  1.00  0.66           H  
ATOM   4159 1HB  ARG A 283      31.555   7.592 -76.969  1.00  0.66           H  
ATOM   4160 2HB  ARG A 283      31.899   9.225 -77.491  1.00  0.66           H  
ATOM   4161 1HG  ARG A 283      30.943   8.652 -79.693  1.00  0.66           H  
ATOM   4162 2HG  ARG A 283      30.683   6.977 -79.138  1.00  0.66           H  
ATOM   4163 1HD  ARG A 283      28.626   8.171 -78.986  1.00  0.66           H  
ATOM   4164 2HD  ARG A 283      29.225   7.849 -77.344  1.00  0.66           H  
ATOM   4165  HE  ARG A 283      29.505  10.155 -76.988  1.00  0.66           H  
ATOM   4166 1HH1 ARG A 283      28.778   9.555 -80.414  1.00  0.66           H  
ATOM   4167 2HH1 ARG A 283      28.500  11.250 -80.744  1.00  0.66           H  
ATOM   4168 1HH2 ARG A 283      29.153  12.203 -77.403  1.00  0.66           H  
ATOM   4169 2HH2 ARG A 283      28.715  12.796 -79.024  1.00  0.66           H  
ATOM   4170  N   THR A 284      35.526   7.825 -77.694  1.00  0.65           N  
ATOM   4171  CA  THR A 284      36.704   7.902 -76.847  1.00  0.65           C  
ATOM   4172  C   THR A 284      36.960   9.288 -76.268  1.00  0.65           C  
ATOM   4173  O   THR A 284      37.261   9.420 -75.083  1.00  0.65           O  
ATOM   4174  CB  THR A 284      37.937   7.458 -77.644  1.00  0.65           C  
ATOM   4175  OG1 THR A 284      37.757   6.113 -78.101  1.00  0.65           O  
ATOM   4176  CG2 THR A 284      39.160   7.502 -76.778  1.00  0.65           C  
ATOM   4177  H   THR A 284      35.607   7.507 -78.661  1.00  0.65           H  
ATOM   4178  HA  THR A 284      36.564   7.211 -76.018  1.00  0.65           H  
ATOM   4179  HB  THR A 284      38.074   8.116 -78.500  1.00  0.65           H  
ATOM   4180  HG1 THR A 284      37.027   6.086 -78.740  1.00  0.65           H  
ATOM   4181 1HG2 THR A 284      40.012   7.176 -77.363  1.00  0.65           H  
ATOM   4182 2HG2 THR A 284      39.316   8.510 -76.421  1.00  0.65           H  
ATOM   4183 3HG2 THR A 284      39.045   6.850 -75.944  1.00  0.65           H  
ATOM   4184  N   ALA A 285      36.862  10.333 -77.093  1.00  0.65           N  
ATOM   4185  CA  ALA A 285      37.139  11.678 -76.588  1.00  0.65           C  
ATOM   4186  C   ALA A 285      36.157  12.083 -75.487  1.00  0.65           C  
ATOM   4187  O   ALA A 285      36.554  12.675 -74.476  1.00  0.65           O  
ATOM   4188  CB  ALA A 285      37.084  12.685 -77.720  1.00  0.65           C  
ATOM   4189  H   ALA A 285      36.604  10.186 -78.059  1.00  0.65           H  
ATOM   4190  HA  ALA A 285      38.142  11.678 -76.161  1.00  0.65           H  
ATOM   4191 1HB  ALA A 285      37.322  13.675 -77.334  1.00  0.65           H  
ATOM   4192 2HB  ALA A 285      37.808  12.409 -78.486  1.00  0.65           H  
ATOM   4193 3HB  ALA A 285      36.085  12.694 -78.150  1.00  0.65           H  
ATOM   4194  N   GLU A 286      34.876  11.747 -75.668  1.00  0.64           N  
ATOM   4195  CA  GLU A 286      33.888  12.082 -74.653  1.00  0.64           C  
ATOM   4196  C   GLU A 286      34.176  11.280 -73.410  1.00  0.64           C  
ATOM   4197  O   GLU A 286      34.131  11.803 -72.295  1.00  0.64           O  
ATOM   4198  CB  GLU A 286      32.455  11.828 -75.100  1.00  0.64           C  
ATOM   4199  CG  GLU A 286      31.446  12.247 -74.035  1.00  0.64           C  
ATOM   4200  CD  GLU A 286      30.006  12.033 -74.402  1.00  0.64           C  
ATOM   4201  OE1 GLU A 286      29.725  11.535 -75.477  1.00  0.64           O  
ATOM   4202  OE2 GLU A 286      29.170  12.377 -73.594  1.00  0.64           O  
ATOM   4203  H   GLU A 286      34.597  11.253 -76.502  1.00  0.64           H  
ATOM   4204  HA  GLU A 286      33.986  13.140 -74.406  1.00  0.64           H  
ATOM   4205 1HB  GLU A 286      32.248  12.384 -76.012  1.00  0.64           H  
ATOM   4206 2HB  GLU A 286      32.322  10.770 -75.320  1.00  0.64           H  
ATOM   4207 1HG  GLU A 286      31.662  11.682 -73.133  1.00  0.64           H  
ATOM   4208 2HG  GLU A 286      31.601  13.300 -73.808  1.00  0.64           H  
ATOM   4209  N   ALA A 287      34.478   9.994 -73.600  1.00  0.63           N  
ATOM   4210  CA  ALA A 287      34.752   9.137 -72.472  1.00  0.63           C  
ATOM   4211  C   ALA A 287      35.904   9.691 -71.669  1.00  0.63           C  
ATOM   4212  O   ALA A 287      35.850   9.720 -70.440  1.00  0.63           O  
ATOM   4213  CB  ALA A 287      35.091   7.755 -72.959  1.00  0.63           C  
ATOM   4214  H   ALA A 287      34.492   9.595 -74.539  1.00  0.63           H  
ATOM   4215  HA  ALA A 287      33.871   9.099 -71.840  1.00  0.63           H  
ATOM   4216 1HB  ALA A 287      35.291   7.101 -72.113  1.00  0.63           H  
ATOM   4217 2HB  ALA A 287      34.259   7.376 -73.529  1.00  0.63           H  
ATOM   4218 3HB  ALA A 287      35.964   7.808 -73.590  1.00  0.63           H  
ATOM   4219  N   ALA A 288      36.931  10.196 -72.356  1.00  0.64           N  
ATOM   4220  CA  ALA A 288      38.061  10.763 -71.655  1.00  0.64           C  
ATOM   4221  C   ALA A 288      37.612  11.946 -70.814  1.00  0.64           C  
ATOM   4222  O   ALA A 288      37.985  12.052 -69.649  1.00  0.64           O  
ATOM   4223  CB  ALA A 288      39.124  11.203 -72.645  1.00  0.64           C  
ATOM   4224  H   ALA A 288      36.938  10.143 -73.374  1.00  0.64           H  
ATOM   4225  HA  ALA A 288      38.473  10.004 -70.994  1.00  0.64           H  
ATOM   4226 1HB  ALA A 288      39.976  11.616 -72.102  1.00  0.64           H  
ATOM   4227 2HB  ALA A 288      39.443  10.343 -73.236  1.00  0.64           H  
ATOM   4228 3HB  ALA A 288      38.711  11.961 -73.305  1.00  0.64           H  
ATOM   4229  N   ALA A 289      36.755  12.807 -71.374  1.00  0.65           N  
ATOM   4230  CA  ALA A 289      36.284  13.980 -70.642  1.00  0.65           C  
ATOM   4231  C   ALA A 289      35.520  13.593 -69.376  1.00  0.65           C  
ATOM   4232  O   ALA A 289      35.690  14.201 -68.312  1.00  0.65           O  
ATOM   4233  CB  ALA A 289      35.398  14.824 -71.543  1.00  0.65           C  
ATOM   4234  H   ALA A 289      36.461  12.666 -72.346  1.00  0.65           H  
ATOM   4235  HA  ALA A 289      37.161  14.562 -70.344  1.00  0.65           H  
ATOM   4236 1HB  ALA A 289      35.076  15.713 -71.007  1.00  0.65           H  
ATOM   4237 2HB  ALA A 289      35.960  15.112 -72.431  1.00  0.65           H  
ATOM   4238 3HB  ALA A 289      34.527  14.244 -71.840  1.00  0.65           H  
ATOM   4239  N   ILE A 290      34.706  12.546 -69.485  1.00  0.66           N  
ATOM   4240  CA  ILE A 290      33.911  12.060 -68.363  1.00  0.66           C  
ATOM   4241  C   ILE A 290      34.832  11.555 -67.265  1.00  0.66           C  
ATOM   4242  O   ILE A 290      34.658  11.855 -66.078  1.00  0.66           O  
ATOM   4243  CB  ILE A 290      32.961  10.939 -68.813  1.00  0.66           C  
ATOM   4244  CG1 ILE A 290      31.891  11.475 -69.780  1.00  0.66           C  
ATOM   4245  CG2 ILE A 290      32.312  10.301 -67.613  1.00  0.66           C  
ATOM   4246  CD1 ILE A 290      31.128  10.371 -70.499  1.00  0.66           C  
ATOM   4247  H   ILE A 290      34.619  12.090 -70.398  1.00  0.66           H  
ATOM   4248  HA  ILE A 290      33.321  12.893 -67.969  1.00  0.66           H  
ATOM   4249  HB  ILE A 290      33.535  10.184 -69.352  1.00  0.66           H  
ATOM   4250 1HG1 ILE A 290      31.178  12.071 -69.213  1.00  0.66           H  
ATOM   4251 2HG1 ILE A 290      32.363  12.116 -70.523  1.00  0.66           H  
ATOM   4252 1HG2 ILE A 290      31.658   9.498 -67.938  1.00  0.66           H  
ATOM   4253 2HG2 ILE A 290      33.086   9.901 -66.959  1.00  0.66           H  
ATOM   4254 3HG2 ILE A 290      31.728  11.043 -67.071  1.00  0.66           H  
ATOM   4255 1HD1 ILE A 290      30.376  10.809 -71.159  1.00  0.66           H  
ATOM   4256 2HD1 ILE A 290      31.813   9.777 -71.087  1.00  0.66           H  
ATOM   4257 3HD1 ILE A 290      30.649   9.746 -69.767  1.00  0.66           H  
ATOM   4258  N   LEU A 291      35.824  10.779 -67.676  1.00  0.69           N  
ATOM   4259  CA  LEU A 291      36.800  10.207 -66.778  1.00  0.69           C  
ATOM   4260  C   LEU A 291      37.660  11.268 -66.109  1.00  0.69           C  
ATOM   4261  O   LEU A 291      37.936  11.164 -64.915  1.00  0.69           O  
ATOM   4262  CB  LEU A 291      37.614   9.239 -67.586  1.00  0.69           C  
ATOM   4263  CG  LEU A 291      36.801   8.048 -68.017  1.00  0.69           C  
ATOM   4264  CD1 LEU A 291      37.540   7.283 -69.056  1.00  0.69           C  
ATOM   4265  CD2 LEU A 291      36.533   7.226 -66.801  1.00  0.69           C  
ATOM   4266  H   LEU A 291      35.903  10.569 -68.674  1.00  0.69           H  
ATOM   4267  HA  LEU A 291      36.266   9.656 -66.005  1.00  0.69           H  
ATOM   4268 1HB  LEU A 291      37.986   9.738 -68.473  1.00  0.69           H  
ATOM   4269 2HB  LEU A 291      38.454   8.890 -66.991  1.00  0.69           H  
ATOM   4270  HG  LEU A 291      35.856   8.373 -68.439  1.00  0.69           H  
ATOM   4271 1HD1 LEU A 291      36.953   6.419 -69.370  1.00  0.69           H  
ATOM   4272 2HD1 LEU A 291      37.719   7.926 -69.909  1.00  0.69           H  
ATOM   4273 3HD1 LEU A 291      38.453   6.970 -68.652  1.00  0.69           H  
ATOM   4274 1HD2 LEU A 291      35.933   6.349 -67.064  1.00  0.69           H  
ATOM   4275 2HD2 LEU A 291      37.478   6.914 -66.367  1.00  0.69           H  
ATOM   4276 3HD2 LEU A 291      35.999   7.840 -66.088  1.00  0.69           H  
ATOM   4277  N   GLU A 292      38.043  12.319 -66.848  1.00  0.72           N  
ATOM   4278  CA  GLU A 292      38.822  13.385 -66.232  1.00  0.72           C  
ATOM   4279  C   GLU A 292      38.002  14.052 -65.129  1.00  0.72           C  
ATOM   4280  O   GLU A 292      38.536  14.360 -64.059  1.00  0.72           O  
ATOM   4281  CB  GLU A 292      39.278  14.427 -67.267  1.00  0.72           C  
ATOM   4282  CG  GLU A 292      40.381  13.956 -68.225  1.00  0.72           C  
ATOM   4283  CD  GLU A 292      40.739  14.986 -69.278  1.00  0.72           C  
ATOM   4284  OE1 GLU A 292      40.002  15.929 -69.444  1.00  0.72           O  
ATOM   4285  OE2 GLU A 292      41.772  14.842 -69.895  1.00  0.72           O  
ATOM   4286  H   GLU A 292      37.814  12.358 -67.840  1.00  0.72           H  
ATOM   4287  HA  GLU A 292      39.710  12.945 -65.779  1.00  0.72           H  
ATOM   4288 1HB  GLU A 292      38.420  14.721 -67.876  1.00  0.72           H  
ATOM   4289 2HB  GLU A 292      39.633  15.319 -66.753  1.00  0.72           H  
ATOM   4290 1HG  GLU A 292      41.271  13.719 -67.645  1.00  0.72           H  
ATOM   4291 2HG  GLU A 292      40.054  13.051 -68.711  1.00  0.72           H  
ATOM   4292  N   GLN A 293      36.692  14.247 -65.364  1.00  0.78           N  
ATOM   4293  CA  GLN A 293      35.849  14.824 -64.321  1.00  0.78           C  
ATOM   4294  C   GLN A 293      35.832  13.902 -63.109  1.00  0.78           C  
ATOM   4295  O   GLN A 293      35.985  14.352 -61.972  1.00  0.78           O  
ATOM   4296  CB  GLN A 293      34.414  15.073 -64.795  1.00  0.78           C  
ATOM   4297  CG  GLN A 293      33.550  15.732 -63.713  1.00  0.78           C  
ATOM   4298  CD  GLN A 293      32.112  16.019 -64.137  1.00  0.78           C  
ATOM   4299  OE1 GLN A 293      31.651  15.629 -65.213  1.00  0.78           O  
ATOM   4300  NE2 GLN A 293      31.388  16.721 -63.271  1.00  0.78           N  
ATOM   4301  H   GLN A 293      36.295  14.012 -66.278  1.00  0.78           H  
ATOM   4302  HA  GLN A 293      36.280  15.776 -64.017  1.00  0.78           H  
ATOM   4303 1HB  GLN A 293      34.422  15.704 -65.682  1.00  0.78           H  
ATOM   4304 2HB  GLN A 293      33.950  14.124 -65.069  1.00  0.78           H  
ATOM   4305 1HG  GLN A 293      33.520  15.058 -62.861  1.00  0.78           H  
ATOM   4306 2HG  GLN A 293      34.013  16.673 -63.421  1.00  0.78           H  
ATOM   4307 1HE2 GLN A 293      30.438  16.948 -63.483  1.00  0.78           H  
ATOM   4308 2HE2 GLN A 293      31.795  17.024 -62.408  1.00  0.78           H  
ATOM   4309  N   ALA A 294      35.671  12.598 -63.355  1.00  0.85           N  
ATOM   4310  CA  ALA A 294      35.630  11.629 -62.269  1.00  0.85           C  
ATOM   4311  C   ALA A 294      36.916  11.664 -61.447  1.00  0.85           C  
ATOM   4312  O   ALA A 294      36.877  11.551 -60.223  1.00  0.85           O  
ATOM   4313  CB  ALA A 294      35.410  10.246 -62.820  1.00  0.85           C  
ATOM   4314  H   ALA A 294      35.538  12.283 -64.319  1.00  0.85           H  
ATOM   4315  HA  ALA A 294      34.801  11.889 -61.617  1.00  0.85           H  
ATOM   4316 1HB  ALA A 294      35.354   9.548 -61.992  1.00  0.85           H  
ATOM   4317 2HB  ALA A 294      34.483  10.217 -63.387  1.00  0.85           H  
ATOM   4318 3HB  ALA A 294      36.234   9.975 -63.467  1.00  0.85           H  
ATOM   4319  N   VAL A 295      38.057  11.858 -62.117  1.00  0.93           N  
ATOM   4320  CA  VAL A 295      39.332  11.987 -61.420  1.00  0.93           C  
ATOM   4321  C   VAL A 295      39.352  13.265 -60.590  1.00  0.93           C  
ATOM   4322  O   VAL A 295      39.804  13.271 -59.454  1.00  0.93           O  
ATOM   4323  CB  VAL A 295      40.538  12.025 -62.392  1.00  0.93           C  
ATOM   4324  CG1 VAL A 295      41.763  12.369 -61.625  1.00  0.93           C  
ATOM   4325  CG2 VAL A 295      40.753  10.657 -63.071  1.00  0.93           C  
ATOM   4326  H   VAL A 295      38.034  11.903 -63.136  1.00  0.93           H  
ATOM   4327  HA  VAL A 295      39.449  11.133 -60.749  1.00  0.93           H  
ATOM   4328  HB  VAL A 295      40.368  12.795 -63.142  1.00  0.93           H  
ATOM   4329 1HG1 VAL A 295      42.595  12.418 -62.312  1.00  0.93           H  
ATOM   4330 2HG1 VAL A 295      41.634  13.336 -61.140  1.00  0.93           H  
ATOM   4331 3HG1 VAL A 295      41.943  11.604 -60.873  1.00  0.93           H  
ATOM   4332 1HG2 VAL A 295      41.612  10.712 -63.738  1.00  0.93           H  
ATOM   4333 2HG2 VAL A 295      40.937   9.896 -62.309  1.00  0.93           H  
ATOM   4334 3HG2 VAL A 295      39.879  10.393 -63.642  1.00  0.93           H  
ATOM   4335  N   ALA A 296      38.883  14.373 -61.157  1.00  1.03           N  
ATOM   4336  CA  ALA A 296      38.869  15.633 -60.424  1.00  1.03           C  
ATOM   4337  C   ALA A 296      38.028  15.558 -59.140  1.00  1.03           C  
ATOM   4338  O   ALA A 296      38.391  16.140 -58.116  1.00  1.03           O  
ATOM   4339  CB  ALA A 296      38.329  16.737 -61.319  1.00  1.03           C  
ATOM   4340  H   ALA A 296      38.536  14.341 -62.117  1.00  1.03           H  
ATOM   4341  HA  ALA A 296      39.896  15.864 -60.141  1.00  1.03           H  
ATOM   4342 1HB  ALA A 296      38.351  17.683 -60.785  1.00  1.03           H  
ATOM   4343 2HB  ALA A 296      38.942  16.806 -62.217  1.00  1.03           H  
ATOM   4344 3HB  ALA A 296      37.305  16.502 -61.599  1.00  1.03           H  
ATOM   4345  N   ILE A 297      36.911  14.832 -59.196  1.00  1.10           N  
ATOM   4346  CA  ILE A 297      36.000  14.706 -58.058  1.00  1.10           C  
ATOM   4347  C   ILE A 297      36.544  14.009 -56.813  1.00  1.10           C  
ATOM   4348  O   ILE A 297      36.310  14.479 -55.700  1.00  1.10           O  
ATOM   4349  CB  ILE A 297      34.717  13.977 -58.478  1.00  1.10           C  
ATOM   4350  CG1 ILE A 297      33.896  14.849 -59.418  1.00  1.10           C  
ATOM   4351  CG2 ILE A 297      33.910  13.535 -57.242  1.00  1.10           C  
ATOM   4352  CD1 ILE A 297      32.792  14.096 -60.103  1.00  1.10           C  
ATOM   4353  H   ILE A 297      36.668  14.384 -60.079  1.00  1.10           H  
ATOM   4354  HA  ILE A 297      35.718  15.713 -57.766  1.00  1.10           H  
ATOM   4355  HB  ILE A 297      35.001  13.102 -59.055  1.00  1.10           H  
ATOM   4356 1HG1 ILE A 297      33.455  15.663 -58.847  1.00  1.10           H  
ATOM   4357 2HG1 ILE A 297      34.551  15.275 -60.173  1.00  1.10           H  
ATOM   4358 1HG2 ILE A 297      33.016  13.000 -57.560  1.00  1.10           H  
ATOM   4359 2HG2 ILE A 297      34.506  12.880 -56.620  1.00  1.10           H  
ATOM   4360 3HG2 ILE A 297      33.631  14.407 -56.671  1.00  1.10           H  
ATOM   4361 1HD1 ILE A 297      32.248  14.778 -60.750  1.00  1.10           H  
ATOM   4362 2HD1 ILE A 297      33.223  13.298 -60.694  1.00  1.10           H  
ATOM   4363 3HD1 ILE A 297      32.114  13.674 -59.372  1.00  1.10           H  
ATOM   4364  N   ALA A 298      37.219  12.875 -56.952  1.00  1.14           N  
ATOM   4365  CA  ALA A 298      37.921  11.732 -56.389  1.00  1.14           C  
ATOM   4366  C   ALA A 298      39.229  11.338 -57.092  1.00  1.14           C  
ATOM   4367  O   ALA A 298      39.262  10.319 -57.783  1.00  1.14           O  
ATOM   4368  CB  ALA A 298      36.988  10.541 -56.392  1.00  1.14           C  
ATOM   4369  H   ALA A 298      37.161  13.033 -55.960  1.00  1.14           H  
ATOM   4370  HA  ALA A 298      38.155  11.975 -55.354  1.00  1.14           H  
ATOM   4371 1HB  ALA A 298      37.475   9.691 -55.916  1.00  1.14           H  
ATOM   4372 2HB  ALA A 298      36.074  10.788 -55.849  1.00  1.14           H  
ATOM   4373 3HB  ALA A 298      36.740  10.288 -57.424  1.00  1.14           H  
ATOM   4374  N   PRO A 299      40.345  12.066 -56.872  1.00  1.13           N  
ATOM   4375  CA  PRO A 299      41.678  11.810 -57.418  1.00  1.13           C  
ATOM   4376  C   PRO A 299      42.208  10.421 -57.045  1.00  1.13           C  
ATOM   4377  O   PRO A 299      43.119   9.892 -57.682  1.00  1.13           O  
ATOM   4378  CB  PRO A 299      42.522  12.919 -56.776  1.00  1.13           C  
ATOM   4379  CG  PRO A 299      41.535  14.016 -56.461  1.00  1.13           C  
ATOM   4380  CD  PRO A 299      40.272  13.301 -56.058  1.00  1.13           C  
ATOM   4381  HA  PRO A 299      41.645  11.925 -58.510  1.00  1.13           H  
ATOM   4382 1HB  PRO A 299      43.029  12.529 -55.881  1.00  1.13           H  
ATOM   4383 2HB  PRO A 299      43.306  13.240 -57.476  1.00  1.13           H  
ATOM   4384 1HG  PRO A 299      41.927  14.674 -55.674  1.00  1.13           H  
ATOM   4385 2HG  PRO A 299      41.374  14.646 -57.357  1.00  1.13           H  
ATOM   4386 1HD  PRO A 299      40.264  13.077 -54.984  1.00  1.13           H  
ATOM   4387 2HD  PRO A 299      39.449  13.945 -56.364  1.00  1.13           H  
ATOM   4388  N   GLU A 300      41.642   9.830 -55.989  1.00  1.07           N  
ATOM   4389  CA  GLU A 300      42.043   8.507 -55.532  1.00  1.07           C  
ATOM   4390  C   GLU A 300      41.247   7.385 -56.214  1.00  1.07           C  
ATOM   4391  O   GLU A 300      41.423   6.197 -55.914  1.00  1.07           O  
ATOM   4392  CB  GLU A 300      41.926   8.406 -54.013  1.00  1.07           C  
ATOM   4393  CG  GLU A 300      42.897   9.314 -53.268  1.00  1.07           C  
ATOM   4394  CD  GLU A 300      42.793   9.203 -51.767  1.00  1.07           C  
ATOM   4395  OE1 GLU A 300      41.972   8.453 -51.297  1.00  1.07           O  
ATOM   4396  OE2 GLU A 300      43.545   9.868 -51.093  1.00  1.07           O  
ATOM   4397  H   GLU A 300      40.907  10.302 -55.491  1.00  1.07           H  
ATOM   4398  HA  GLU A 300      43.088   8.370 -55.791  1.00  1.07           H  
ATOM   4399 1HB  GLU A 300      40.913   8.666 -53.707  1.00  1.07           H  
ATOM   4400 2HB  GLU A 300      42.114   7.379 -53.700  1.00  1.07           H  
ATOM   4401 1HG  GLU A 300      43.913   9.061 -53.571  1.00  1.07           H  
ATOM   4402 2HG  GLU A 300      42.706  10.345 -53.566  1.00  1.07           H  
ATOM   4403  N   ASP A 301      40.360   7.733 -57.141  1.00  0.97           N  
ATOM   4404  CA  ASP A 301      39.616   6.684 -57.800  1.00  0.97           C  
ATOM   4405  C   ASP A 301      40.437   6.047 -58.895  1.00  0.97           C  
ATOM   4406  O   ASP A 301      40.463   6.480 -60.051  1.00  0.97           O  
ATOM   4407  CB  ASP A 301      38.281   7.191 -58.339  1.00  0.97           C  
ATOM   4408  CG  ASP A 301      37.444   6.115 -59.035  1.00  0.97           C  
ATOM   4409  OD1 ASP A 301      38.007   5.114 -59.454  1.00  0.97           O  
ATOM   4410  OD2 ASP A 301      36.251   6.280 -59.138  1.00  0.97           O  
ATOM   4411  H   ASP A 301      40.192   8.709 -57.386  1.00  0.97           H  
ATOM   4412  HA  ASP A 301      39.390   5.914 -57.064  1.00  0.97           H  
ATOM   4413 1HB  ASP A 301      37.698   7.611 -57.520  1.00  0.97           H  
ATOM   4414 2HB  ASP A 301      38.464   8.008 -59.045  1.00  0.97           H  
ATOM   4415  N   ALA A 302      41.061   4.945 -58.520  1.00  0.87           N  
ATOM   4416  CA  ALA A 302      41.918   4.205 -59.423  1.00  0.87           C  
ATOM   4417  C   ALA A 302      41.164   3.786 -60.673  1.00  0.87           C  
ATOM   4418  O   ALA A 302      41.772   3.665 -61.731  1.00  0.87           O  
ATOM   4419  CB  ALA A 302      42.481   2.968 -58.743  1.00  0.87           C  
ATOM   4420  H   ALA A 302      40.990   4.701 -57.534  1.00  0.87           H  
ATOM   4421  HA  ALA A 302      42.738   4.855 -59.719  1.00  0.87           H  
ATOM   4422 1HB  ALA A 302      43.146   2.441 -59.431  1.00  0.87           H  
ATOM   4423 2HB  ALA A 302      43.042   3.264 -57.860  1.00  0.87           H  
ATOM   4424 3HB  ALA A 302      41.664   2.315 -58.451  1.00  0.87           H  
ATOM   4425  N   ALA A 303      39.860   3.492 -60.564  1.00  0.78           N  
ATOM   4426  CA  ALA A 303      39.121   3.029 -61.731  1.00  0.78           C  
ATOM   4427  C   ALA A 303      39.051   4.130 -62.754  1.00  0.78           C  
ATOM   4428  O   ALA A 303      39.203   3.892 -63.958  1.00  0.78           O  
ATOM   4429  CB  ALA A 303      37.734   2.561 -61.352  1.00  0.78           C  
ATOM   4430  H   ALA A 303      39.352   3.710 -59.705  1.00  0.78           H  
ATOM   4431  HA  ALA A 303      39.666   2.207 -62.173  1.00  0.78           H  
ATOM   4432 1HB  ALA A 303      37.216   2.206 -62.238  1.00  0.78           H  
ATOM   4433 2HB  ALA A 303      37.802   1.762 -60.625  1.00  0.78           H  
ATOM   4434 3HB  ALA A 303      37.178   3.392 -60.919  1.00  0.78           H  
ATOM   4435  N   ALA A 304      38.864   5.357 -62.274  1.00  0.71           N  
ATOM   4436  CA  ALA A 304      38.816   6.495 -63.183  1.00  0.71           C  
ATOM   4437  C   ALA A 304      40.122   6.621 -63.921  1.00  0.71           C  
ATOM   4438  O   ALA A 304      40.148   6.879 -65.125  1.00  0.71           O  
ATOM   4439  CB  ALA A 304      38.563   7.782 -62.439  1.00  0.71           C  
ATOM   4440  H   ALA A 304      38.732   5.466 -61.258  1.00  0.71           H  
ATOM   4441  HA  ALA A 304      38.030   6.315 -63.908  1.00  0.71           H  
ATOM   4442 1HB  ALA A 304      38.518   8.600 -63.149  1.00  0.71           H  
ATOM   4443 2HB  ALA A 304      37.633   7.736 -61.893  1.00  0.71           H  
ATOM   4444 3HB  ALA A 304      39.368   7.960 -61.732  1.00  0.71           H  
ATOM   4445  N   TRP A 305      41.215   6.391 -63.193  1.00  0.66           N  
ATOM   4446  CA  TRP A 305      42.546   6.484 -63.769  1.00  0.66           C  
ATOM   4447  C   TRP A 305      42.826   5.339 -64.736  1.00  0.66           C  
ATOM   4448  O   TRP A 305      43.452   5.541 -65.782  1.00  0.66           O  
ATOM   4449  CB  TRP A 305      43.597   6.467 -62.672  1.00  0.66           C  
ATOM   4450  CG  TRP A 305      43.768   7.721 -61.922  1.00  0.66           C  
ATOM   4451  CD1 TRP A 305      43.445   7.965 -60.629  1.00  0.66           C  
ATOM   4452  CD2 TRP A 305      44.353   8.928 -62.421  1.00  0.66           C  
ATOM   4453  NE1 TRP A 305      43.803   9.234 -60.291  1.00  0.66           N  
ATOM   4454  CE2 TRP A 305      44.369   9.836 -61.373  1.00  0.66           C  
ATOM   4455  CE3 TRP A 305      44.863   9.298 -63.649  1.00  0.66           C  
ATOM   4456  CZ2 TRP A 305      44.895  11.102 -61.514  1.00  0.66           C  
ATOM   4457  CZ3 TRP A 305      45.385  10.566 -63.808  1.00  0.66           C  
ATOM   4458  CH2 TRP A 305      45.405  11.447 -62.766  1.00  0.66           C  
ATOM   4459  H   TRP A 305      41.099   6.185 -62.196  1.00  0.66           H  
ATOM   4460  HA  TRP A 305      42.619   7.425 -64.311  1.00  0.66           H  
ATOM   4461 1HB  TRP A 305      43.358   5.686 -61.963  1.00  0.66           H  
ATOM   4462 2HB  TRP A 305      44.556   6.215 -63.108  1.00  0.66           H  
ATOM   4463  HD1 TRP A 305      42.979   7.254 -59.953  1.00  0.66           H  
ATOM   4464  HE1 TRP A 305      43.664   9.650 -59.364  1.00  0.66           H  
ATOM   4465  HE3 TRP A 305      44.848   8.595 -64.468  1.00  0.66           H  
ATOM   4466  HZ2 TRP A 305      44.913  11.815 -60.691  1.00  0.66           H  
ATOM   4467  HZ3 TRP A 305      45.786  10.842 -64.782  1.00  0.66           H  
ATOM   4468  HH2 TRP A 305      45.827  12.440 -62.917  1.00  0.66           H  
ATOM   4469  N   ARG A 306      42.335   4.135 -64.424  1.00  0.63           N  
ATOM   4470  CA  ARG A 306      42.568   3.017 -65.324  1.00  0.63           C  
ATOM   4471  C   ARG A 306      41.859   3.246 -66.632  1.00  0.63           C  
ATOM   4472  O   ARG A 306      42.450   3.104 -67.704  1.00  0.63           O  
ATOM   4473  CB  ARG A 306      42.034   1.712 -64.757  1.00  0.63           C  
ATOM   4474  CG  ARG A 306      42.775   1.175 -63.625  1.00  0.63           C  
ATOM   4475  CD  ARG A 306      42.413  -0.208 -63.320  1.00  0.63           C  
ATOM   4476  NE  ARG A 306      41.020  -0.394 -62.904  1.00  0.63           N  
ATOM   4477  CZ  ARG A 306      40.579  -0.309 -61.625  1.00  0.63           C  
ATOM   4478  NH1 ARG A 306      41.408   0.006 -60.657  1.00  0.63           N  
ATOM   4479  NH2 ARG A 306      39.305  -0.548 -61.347  1.00  0.63           N  
ATOM   4480  H   ARG A 306      41.839   3.996 -63.546  1.00  0.63           H  
ATOM   4481  HA  ARG A 306      43.637   2.927 -65.502  1.00  0.63           H  
ATOM   4482 1HB  ARG A 306      41.006   1.862 -64.429  1.00  0.63           H  
ATOM   4483 2HB  ARG A 306      42.022   0.954 -65.538  1.00  0.63           H  
ATOM   4484 1HG  ARG A 306      43.824   1.227 -63.866  1.00  0.63           H  
ATOM   4485 2HG  ARG A 306      42.582   1.745 -62.750  1.00  0.63           H  
ATOM   4486 1HD  ARG A 306      42.611  -0.848 -64.175  1.00  0.63           H  
ATOM   4487 2HD  ARG A 306      43.033  -0.514 -62.498  1.00  0.63           H  
ATOM   4488  HE  ARG A 306      40.350  -0.642 -63.613  1.00  0.63           H  
ATOM   4489 1HH1 ARG A 306      42.378   0.179 -60.864  1.00  0.63           H  
ATOM   4490 2HH1 ARG A 306      41.082   0.047 -59.710  1.00  0.63           H  
ATOM   4491 1HH2 ARG A 306      38.665  -0.797 -62.086  1.00  0.63           H  
ATOM   4492 2HH2 ARG A 306      38.980  -0.495 -60.394  1.00  0.63           H  
ATOM   4493  N   GLN A 307      40.599   3.667 -66.546  1.00  0.61           N  
ATOM   4494  CA  GLN A 307      39.816   3.893 -67.741  1.00  0.61           C  
ATOM   4495  C   GLN A 307      40.361   5.074 -68.520  1.00  0.61           C  
ATOM   4496  O   GLN A 307      40.422   5.032 -69.750  1.00  0.61           O  
ATOM   4497  CB  GLN A 307      38.354   4.123 -67.371  1.00  0.61           C  
ATOM   4498  CG  GLN A 307      37.596   2.922 -66.840  1.00  0.61           C  
ATOM   4499  CD  GLN A 307      37.404   1.842 -67.879  1.00  0.61           C  
ATOM   4500  OE1 GLN A 307      36.974   2.122 -69.004  1.00  0.61           O  
ATOM   4501  NE2 GLN A 307      37.713   0.601 -67.520  1.00  0.61           N  
ATOM   4502  H   GLN A 307      40.166   3.798 -65.629  1.00  0.61           H  
ATOM   4503  HA  GLN A 307      39.883   3.009 -68.373  1.00  0.61           H  
ATOM   4504 1HB  GLN A 307      38.321   4.868 -66.586  1.00  0.61           H  
ATOM   4505 2HB  GLN A 307      37.812   4.506 -68.222  1.00  0.61           H  
ATOM   4506 1HG  GLN A 307      38.151   2.505 -65.996  1.00  0.61           H  
ATOM   4507 2HG  GLN A 307      36.613   3.253 -66.512  1.00  0.61           H  
ATOM   4508 1HE2 GLN A 307      37.600  -0.152 -68.169  1.00  0.61           H  
ATOM   4509 2HE2 GLN A 307      38.054   0.418 -66.599  1.00  0.61           H  
ATOM   4510  N   LEU A 308      40.828   6.109 -67.815  1.00  0.60           N  
ATOM   4511  CA  LEU A 308      41.367   7.274 -68.488  1.00  0.60           C  
ATOM   4512  C   LEU A 308      42.596   6.845 -69.263  1.00  0.60           C  
ATOM   4513  O   LEU A 308      42.751   7.194 -70.433  1.00  0.60           O  
ATOM   4514  CB  LEU A 308      41.697   8.380 -67.480  1.00  0.60           C  
ATOM   4515  CG  LEU A 308      42.247   9.660 -68.057  1.00  0.60           C  
ATOM   4516  CD1 LEU A 308      41.216  10.272 -69.040  1.00  0.60           C  
ATOM   4517  CD2 LEU A 308      42.547  10.632 -66.908  1.00  0.60           C  
ATOM   4518  H   LEU A 308      40.761   6.123 -66.798  1.00  0.60           H  
ATOM   4519  HA  LEU A 308      40.629   7.654 -69.191  1.00  0.60           H  
ATOM   4520 1HB  LEU A 308      40.799   8.623 -66.922  1.00  0.60           H  
ATOM   4521 2HB  LEU A 308      42.433   7.991 -66.778  1.00  0.60           H  
ATOM   4522  HG  LEU A 308      43.154   9.439 -68.601  1.00  0.60           H  
ATOM   4523 1HD1 LEU A 308      41.616  11.196 -69.462  1.00  0.60           H  
ATOM   4524 2HD1 LEU A 308      41.010   9.568 -69.846  1.00  0.60           H  
ATOM   4525 3HD1 LEU A 308      40.291  10.494 -68.509  1.00  0.60           H  
ATOM   4526 1HD2 LEU A 308      42.951  11.560 -67.307  1.00  0.60           H  
ATOM   4527 2HD2 LEU A 308      41.623  10.844 -66.365  1.00  0.60           H  
ATOM   4528 3HD2 LEU A 308      43.272  10.179 -66.231  1.00  0.60           H  
ATOM   4529  N   GLY A 309      43.465   6.061 -68.623  1.00  0.60           N  
ATOM   4530  CA  GLY A 309      44.673   5.584 -69.270  1.00  0.60           C  
ATOM   4531  C   GLY A 309      44.364   4.780 -70.524  1.00  0.60           C  
ATOM   4532  O   GLY A 309      45.022   4.957 -71.553  1.00  0.60           O  
ATOM   4533  H   GLY A 309      43.296   5.797 -67.652  1.00  0.60           H  
ATOM   4534 1HA  GLY A 309      45.308   6.428 -69.520  1.00  0.60           H  
ATOM   4535 2HA  GLY A 309      45.213   4.964 -68.563  1.00  0.60           H  
ATOM   4536  N   VAL A 310      43.320   3.953 -70.475  1.00  0.60           N  
ATOM   4537  CA  VAL A 310      42.931   3.168 -71.639  1.00  0.60           C  
ATOM   4538  C   VAL A 310      42.424   4.064 -72.770  1.00  0.60           C  
ATOM   4539  O   VAL A 310      42.783   3.860 -73.934  1.00  0.60           O  
ATOM   4540  CB  VAL A 310      41.879   2.124 -71.267  1.00  0.60           C  
ATOM   4541  CG1 VAL A 310      41.364   1.442 -72.520  1.00  0.60           C  
ATOM   4542  CG2 VAL A 310      42.502   1.117 -70.351  1.00  0.60           C  
ATOM   4543  H   VAL A 310      42.818   3.834 -69.592  1.00  0.60           H  
ATOM   4544  HA  VAL A 310      43.812   2.632 -71.992  1.00  0.60           H  
ATOM   4545  HB  VAL A 310      41.038   2.615 -70.772  1.00  0.60           H  
ATOM   4546 1HG1 VAL A 310      40.614   0.702 -72.248  1.00  0.60           H  
ATOM   4547 2HG1 VAL A 310      40.925   2.177 -73.178  1.00  0.60           H  
ATOM   4548 3HG1 VAL A 310      42.194   0.949 -73.029  1.00  0.60           H  
ATOM   4549 1HG2 VAL A 310      41.766   0.366 -70.075  1.00  0.60           H  
ATOM   4550 2HG2 VAL A 310      43.327   0.650 -70.870  1.00  0.60           H  
ATOM   4551 3HG2 VAL A 310      42.872   1.598 -69.467  1.00  0.60           H  
ATOM   4552  N   MET A 311      41.600   5.061 -72.445  1.00  0.62           N  
ATOM   4553  CA  MET A 311      41.123   5.969 -73.482  1.00  0.62           C  
ATOM   4554  C   MET A 311      42.286   6.769 -74.074  1.00  0.62           C  
ATOM   4555  O   MET A 311      42.354   6.985 -75.287  1.00  0.62           O  
ATOM   4556  CB  MET A 311      40.081   6.913 -72.898  1.00  0.62           C  
ATOM   4557  CG  MET A 311      38.758   6.261 -72.459  1.00  0.62           C  
ATOM   4558  SD  MET A 311      37.851   5.493 -73.804  1.00  0.62           S  
ATOM   4559  CE  MET A 311      38.352   3.810 -73.700  1.00  0.62           C  
ATOM   4560  H   MET A 311      41.306   5.184 -71.474  1.00  0.62           H  
ATOM   4561  HA  MET A 311      40.672   5.382 -74.281  1.00  0.62           H  
ATOM   4562 1HB  MET A 311      40.504   7.406 -72.019  1.00  0.62           H  
ATOM   4563 2HB  MET A 311      39.845   7.692 -73.622  1.00  0.62           H  
ATOM   4564 1HG  MET A 311      38.954   5.507 -71.702  1.00  0.62           H  
ATOM   4565 2HG  MET A 311      38.123   7.023 -72.023  1.00  0.62           H  
ATOM   4566 1HE  MET A 311      37.855   3.234 -74.482  1.00  0.62           H  
ATOM   4567 2HE  MET A 311      39.427   3.758 -73.839  1.00  0.62           H  
ATOM   4568 3HE  MET A 311      38.087   3.407 -72.720  1.00  0.62           H  
ATOM   4569  N   ARG A 312      43.236   7.169 -73.232  1.00  0.64           N  
ATOM   4570  CA  ARG A 312      44.389   7.910 -73.715  1.00  0.64           C  
ATOM   4571  C   ARG A 312      45.243   7.037 -74.632  1.00  0.64           C  
ATOM   4572  O   ARG A 312      45.724   7.505 -75.670  1.00  0.64           O  
ATOM   4573  CB  ARG A 312      45.180   8.446 -72.550  1.00  0.64           C  
ATOM   4574  CG  ARG A 312      44.516   9.597 -71.813  1.00  0.64           C  
ATOM   4575  CD  ARG A 312      45.357  10.043 -70.727  1.00  0.64           C  
ATOM   4576  NE  ARG A 312      44.793  11.153 -70.001  1.00  0.64           N  
ATOM   4577  CZ  ARG A 312      44.829  12.427 -70.428  1.00  0.64           C  
ATOM   4578  NH1 ARG A 312      45.362  12.712 -71.598  1.00  0.64           N  
ATOM   4579  NH2 ARG A 312      44.324  13.386 -69.678  1.00  0.64           N  
ATOM   4580  H   ARG A 312      43.143   6.985 -72.233  1.00  0.64           H  
ATOM   4581  HA  ARG A 312      44.031   8.763 -74.289  1.00  0.64           H  
ATOM   4582 1HB  ARG A 312      45.330   7.648 -71.827  1.00  0.64           H  
ATOM   4583 2HB  ARG A 312      46.166   8.778 -72.886  1.00  0.64           H  
ATOM   4584 1HG  ARG A 312      44.376  10.430 -72.501  1.00  0.64           H  
ATOM   4585 2HG  ARG A 312      43.554   9.290 -71.415  1.00  0.64           H  
ATOM   4586 1HD  ARG A 312      45.516   9.219 -70.027  1.00  0.64           H  
ATOM   4587 2HD  ARG A 312      46.284  10.341 -71.138  1.00  0.64           H  
ATOM   4588  HE  ARG A 312      44.374  10.970 -69.101  1.00  0.64           H  
ATOM   4589 1HH1 ARG A 312      45.718  11.966 -72.190  1.00  0.64           H  
ATOM   4590 2HH1 ARG A 312      45.389  13.668 -71.924  1.00  0.64           H  
ATOM   4591 1HH2 ARG A 312      43.917  13.166 -68.782  1.00  0.64           H  
ATOM   4592 2HH2 ARG A 312      44.329  14.346 -70.000  1.00  0.64           H  
ATOM   4593  N   PHE A 313      45.386   5.753 -74.275  1.00  0.66           N  
ATOM   4594  CA  PHE A 313      46.105   4.766 -75.077  1.00  0.66           C  
ATOM   4595  C   PHE A 313      45.429   4.695 -76.447  1.00  0.66           C  
ATOM   4596  O   PHE A 313      46.081   4.791 -77.484  1.00  0.66           O  
ATOM   4597  CB  PHE A 313      46.096   3.395 -74.371  1.00  0.66           C  
ATOM   4598  CG  PHE A 313      46.768   2.239 -75.074  1.00  0.66           C  
ATOM   4599  CD1 PHE A 313      48.143   2.052 -75.018  1.00  0.66           C  
ATOM   4600  CD2 PHE A 313      46.009   1.317 -75.778  1.00  0.66           C  
ATOM   4601  CE1 PHE A 313      48.736   0.967 -75.658  1.00  0.66           C  
ATOM   4602  CE2 PHE A 313      46.604   0.239 -76.409  1.00  0.66           C  
ATOM   4603  CZ  PHE A 313      47.971   0.068 -76.345  1.00  0.66           C  
ATOM   4604  H   PHE A 313      44.994   5.445 -73.386  1.00  0.66           H  
ATOM   4605  HA  PHE A 313      47.136   5.096 -75.207  1.00  0.66           H  
ATOM   4606 1HB  PHE A 313      46.558   3.506 -73.391  1.00  0.66           H  
ATOM   4607 2HB  PHE A 313      45.075   3.105 -74.192  1.00  0.66           H  
ATOM   4608  HD1 PHE A 313      48.751   2.761 -74.462  1.00  0.66           H  
ATOM   4609  HD2 PHE A 313      44.925   1.451 -75.827  1.00  0.66           H  
ATOM   4610  HE1 PHE A 313      49.807   0.819 -75.618  1.00  0.66           H  
ATOM   4611  HE2 PHE A 313      45.993  -0.478 -76.957  1.00  0.66           H  
ATOM   4612  HZ  PHE A 313      48.442  -0.781 -76.840  1.00  0.66           H  
ATOM   4613  N   ALA A 314      44.097   4.568 -76.453  1.00  0.67           N  
ATOM   4614  CA  ALA A 314      43.316   4.491 -77.690  1.00  0.67           C  
ATOM   4615  C   ALA A 314      43.526   5.731 -78.579  1.00  0.67           C  
ATOM   4616  O   ALA A 314      43.613   5.617 -79.809  1.00  0.67           O  
ATOM   4617  CB  ALA A 314      41.841   4.332 -77.360  1.00  0.67           C  
ATOM   4618  H   ALA A 314      43.607   4.493 -75.561  1.00  0.67           H  
ATOM   4619  HA  ALA A 314      43.654   3.616 -78.243  1.00  0.67           H  
ATOM   4620 1HB  ALA A 314      41.267   4.241 -78.280  1.00  0.67           H  
ATOM   4621 2HB  ALA A 314      41.700   3.440 -76.749  1.00  0.67           H  
ATOM   4622 3HB  ALA A 314      41.498   5.198 -76.809  1.00  0.67           H  
ATOM   4623  N   ARG A 315      43.711   6.902 -77.951  1.00  0.68           N  
ATOM   4624  CA  ARG A 315      43.932   8.169 -78.661  1.00  0.68           C  
ATOM   4625  C   ARG A 315      45.404   8.363 -79.031  1.00  0.68           C  
ATOM   4626  O   ARG A 315      45.787   9.407 -79.560  1.00  0.68           O  
ATOM   4627  CB  ARG A 315      43.496   9.367 -77.819  1.00  0.68           C  
ATOM   4628  CG  ARG A 315      42.014   9.449 -77.551  1.00  0.68           C  
ATOM   4629  CD  ARG A 315      41.622  10.590 -76.652  1.00  0.68           C  
ATOM   4630  NE  ARG A 315      41.835  11.896 -77.265  1.00  0.68           N  
ATOM   4631  CZ  ARG A 315      41.633  13.074 -76.637  1.00  0.68           C  
ATOM   4632  NH1 ARG A 315      41.213  13.088 -75.392  1.00  0.68           N  
ATOM   4633  NH2 ARG A 315      41.855  14.212 -77.273  1.00  0.68           N  
ATOM   4634  H   ARG A 315      43.616   6.924 -76.934  1.00  0.68           H  
ATOM   4635  HA  ARG A 315      43.344   8.153 -79.578  1.00  0.68           H  
ATOM   4636 1HB  ARG A 315      44.001   9.322 -76.854  1.00  0.68           H  
ATOM   4637 2HB  ARG A 315      43.801  10.288 -78.308  1.00  0.68           H  
ATOM   4638 1HG  ARG A 315      41.465   9.528 -78.488  1.00  0.68           H  
ATOM   4639 2HG  ARG A 315      41.745   8.546 -77.053  1.00  0.68           H  
ATOM   4640 1HD  ARG A 315      40.568  10.508 -76.396  1.00  0.68           H  
ATOM   4641 2HD  ARG A 315      42.214  10.540 -75.738  1.00  0.68           H  
ATOM   4642  HE  ARG A 315      42.159  11.922 -78.224  1.00  0.68           H  
ATOM   4643 1HH1 ARG A 315      41.043  12.218 -74.908  1.00  0.68           H  
ATOM   4644 2HH1 ARG A 315      41.058  13.968 -74.917  1.00  0.68           H  
ATOM   4645 1HH2 ARG A 315      42.178  14.202 -78.231  1.00  0.68           H  
ATOM   4646 2HH2 ARG A 315      41.704  15.092 -76.801  1.00  0.68           H  
ATOM   4647  N   GLN A 316      46.217   7.347 -78.739  1.00  0.68           N  
ATOM   4648  CA  GLN A 316      47.651   7.267 -78.987  1.00  0.68           C  
ATOM   4649  C   GLN A 316      48.478   8.198 -78.102  1.00  0.68           C  
ATOM   4650  O   GLN A 316      49.678   8.392 -78.328  1.00  0.68           O  
ATOM   4651  CB  GLN A 316      47.946   7.538 -80.469  1.00  0.68           C  
ATOM   4652  CG  GLN A 316      47.119   6.658 -81.435  1.00  0.68           C  
ATOM   4653  CD  GLN A 316      47.369   5.175 -81.269  1.00  0.68           C  
ATOM   4654  OE1 GLN A 316      48.489   4.693 -81.491  1.00  0.68           O  
ATOM   4655  NE2 GLN A 316      46.326   4.435 -80.869  1.00  0.68           N  
ATOM   4656  H   GLN A 316      45.818   6.519 -78.306  1.00  0.68           H  
ATOM   4657  HA  GLN A 316      47.963   6.246 -78.762  1.00  0.68           H  
ATOM   4658 1HB  GLN A 316      47.773   8.584 -80.709  1.00  0.68           H  
ATOM   4659 2HB  GLN A 316      48.997   7.336 -80.662  1.00  0.68           H  
ATOM   4660 1HG  GLN A 316      46.059   6.833 -81.274  1.00  0.68           H  
ATOM   4661 2HG  GLN A 316      47.381   6.930 -82.455  1.00  0.68           H  
ATOM   4662 1HE2 GLN A 316      46.434   3.453 -80.731  1.00  0.68           H  
ATOM   4663 2HE2 GLN A 316      45.413   4.868 -80.672  1.00  0.68           H  
ATOM   4664  N   ASP A 317      47.881   8.728 -77.034  1.00  0.67           N  
ATOM   4665  CA  ASP A 317      48.651   9.553 -76.121  1.00  0.67           C  
ATOM   4666  C   ASP A 317      49.264   8.655 -75.090  1.00  0.67           C  
ATOM   4667  O   ASP A 317      48.839   8.610 -73.934  1.00  0.67           O  
ATOM   4668  CB  ASP A 317      47.799  10.628 -75.460  1.00  0.67           C  
ATOM   4669  CG  ASP A 317      48.627  11.624 -74.567  1.00  0.67           C  
ATOM   4670  OD1 ASP A 317      49.801  11.358 -74.273  1.00  0.67           O  
ATOM   4671  OD2 ASP A 317      48.059  12.618 -74.166  1.00  0.67           O  
ATOM   4672  H   ASP A 317      46.908   8.511 -76.828  1.00  0.67           H  
ATOM   4673  HA  ASP A 317      49.452  10.043 -76.675  1.00  0.67           H  
ATOM   4674 1HB  ASP A 317      47.279  11.197 -76.233  1.00  0.67           H  
ATOM   4675 2HB  ASP A 317      47.037  10.148 -74.845  1.00  0.67           H  
ATOM   4676  N   LEU A 318      50.306   7.978 -75.530  1.00  0.65           N  
ATOM   4677  CA  LEU A 318      50.981   6.971 -74.749  1.00  0.65           C  
ATOM   4678  C   LEU A 318      51.674   7.568 -73.540  1.00  0.65           C  
ATOM   4679  O   LEU A 318      51.831   6.911 -72.506  1.00  0.65           O  
ATOM   4680  CB  LEU A 318      51.965   6.245 -75.639  1.00  0.65           C  
ATOM   4681  CG  LEU A 318      51.324   5.420 -76.739  1.00  0.65           C  
ATOM   4682  CD1 LEU A 318      52.401   4.875 -77.652  1.00  0.65           C  
ATOM   4683  CD2 LEU A 318      50.509   4.313 -76.100  1.00  0.65           C  
ATOM   4684  H   LEU A 318      50.557   8.133 -76.509  1.00  0.65           H  
ATOM   4685  HA  LEU A 318      50.238   6.254 -74.408  1.00  0.65           H  
ATOM   4686 1HB  LEU A 318      52.649   6.961 -76.088  1.00  0.65           H  
ATOM   4687 2HB  LEU A 318      52.514   5.567 -75.023  1.00  0.65           H  
ATOM   4688  HG  LEU A 318      50.666   6.054 -77.340  1.00  0.65           H  
ATOM   4689 1HD1 LEU A 318      51.941   4.294 -78.447  1.00  0.65           H  
ATOM   4690 2HD1 LEU A 318      52.961   5.701 -78.089  1.00  0.65           H  
ATOM   4691 3HD1 LEU A 318      53.075   4.246 -77.088  1.00  0.65           H  
ATOM   4692 1HD2 LEU A 318      50.035   3.712 -76.879  1.00  0.65           H  
ATOM   4693 2HD2 LEU A 318      51.162   3.684 -75.497  1.00  0.65           H  
ATOM   4694 3HD2 LEU A 318      49.742   4.754 -75.465  1.00  0.65           H  
ATOM   4695  N   GLY A 319      52.147   8.804 -73.680  1.00  0.62           N  
ATOM   4696  CA  GLY A 319      52.831   9.455 -72.580  1.00  0.62           C  
ATOM   4697  C   GLY A 319      51.876   9.607 -71.406  1.00  0.62           C  
ATOM   4698  O   GLY A 319      52.124   9.081 -70.313  1.00  0.62           O  
ATOM   4699  H   GLY A 319      51.985   9.307 -74.543  1.00  0.62           H  
ATOM   4700 1HA  GLY A 319      53.699   8.869 -72.285  1.00  0.62           H  
ATOM   4701 2HA  GLY A 319      53.185  10.435 -72.899  1.00  0.62           H  
ATOM   4702  N   ALA A 320      50.773  10.330 -71.631  1.00  0.61           N  
ATOM   4703  CA  ALA A 320      49.794  10.531 -70.574  1.00  0.61           C  
ATOM   4704  C   ALA A 320      49.153   9.218 -70.152  1.00  0.61           C  
ATOM   4705  O   ALA A 320      48.824   9.036 -68.979  1.00  0.61           O  
ATOM   4706  CB  ALA A 320      48.746  11.512 -71.009  1.00  0.61           C  
ATOM   4707  H   ALA A 320      50.584  10.738 -72.561  1.00  0.61           H  
ATOM   4708  HA  ALA A 320      50.316  10.943 -69.709  1.00  0.61           H  
ATOM   4709 1HB  ALA A 320      48.045  11.679 -70.199  1.00  0.61           H  
ATOM   4710 2HB  ALA A 320      49.218  12.454 -71.284  1.00  0.61           H  
ATOM   4711 3HB  ALA A 320      48.233  11.111 -71.871  1.00  0.61           H  
ATOM   4712  N   ALA A 321      48.945   8.297 -71.105  1.00  0.59           N  
ATOM   4713  CA  ALA A 321      48.336   7.019 -70.765  1.00  0.59           C  
ATOM   4714  C   ALA A 321      49.184   6.281 -69.759  1.00  0.59           C  
ATOM   4715  O   ALA A 321      48.667   5.737 -68.779  1.00  0.59           O  
ATOM   4716  CB  ALA A 321      48.181   6.152 -71.990  1.00  0.59           C  
ATOM   4717  H   ALA A 321      49.194   8.481 -72.078  1.00  0.59           H  
ATOM   4718  HA  ALA A 321      47.362   7.215 -70.328  1.00  0.59           H  
ATOM   4719 1HB  ALA A 321      47.707   5.211 -71.713  1.00  0.59           H  
ATOM   4720 2HB  ALA A 321      47.574   6.661 -72.723  1.00  0.59           H  
ATOM   4721 3HB  ALA A 321      49.156   5.955 -72.407  1.00  0.59           H  
ATOM   4722  N   THR A 322      50.504   6.334 -69.945  1.00  0.58           N  
ATOM   4723  CA  THR A 322      51.400   5.673 -69.030  1.00  0.58           C  
ATOM   4724  C   THR A 322      51.219   6.288 -67.659  1.00  0.58           C  
ATOM   4725  O   THR A 322      51.056   5.574 -66.668  1.00  0.58           O  
ATOM   4726  CB  THR A 322      52.871   5.853 -69.453  1.00  0.58           C  
ATOM   4727  OG1 THR A 322      53.096   5.281 -70.753  1.00  0.58           O  
ATOM   4728  CG2 THR A 322      53.778   5.189 -68.463  1.00  0.58           C  
ATOM   4729  H   THR A 322      50.896   6.798 -70.766  1.00  0.58           H  
ATOM   4730  HA  THR A 322      51.153   4.612 -68.984  1.00  0.58           H  
ATOM   4731  HB  THR A 322      53.100   6.914 -69.489  1.00  0.58           H  
ATOM   4732  HG1 THR A 322      52.525   5.758 -71.406  1.00  0.58           H  
ATOM   4733 1HG2 THR A 322      54.813   5.332 -68.757  1.00  0.58           H  
ATOM   4734 2HG2 THR A 322      53.609   5.626 -67.485  1.00  0.58           H  
ATOM   4735 3HG2 THR A 322      53.558   4.143 -68.445  1.00  0.58           H  
ATOM   4736  N   GLU A 323      51.203   7.625 -67.594  1.00  0.57           N  
ATOM   4737  CA  GLU A 323      51.076   8.271 -66.297  1.00  0.57           C  
ATOM   4738  C   GLU A 323      49.758   7.923 -65.611  1.00  0.57           C  
ATOM   4739  O   GLU A 323      49.736   7.644 -64.411  1.00  0.57           O  
ATOM   4740  CB  GLU A 323      51.183   9.796 -66.435  1.00  0.57           C  
ATOM   4741  CG  GLU A 323      52.574  10.314 -66.793  1.00  0.57           C  
ATOM   4742  CD  GLU A 323      52.642  11.836 -66.902  1.00  0.57           C  
ATOM   4743  OE1 GLU A 323      51.616  12.474 -66.825  1.00  0.57           O  
ATOM   4744  OE2 GLU A 323      53.729  12.353 -67.046  1.00  0.57           O  
ATOM   4745  H   GLU A 323      51.321   8.176 -68.449  1.00  0.57           H  
ATOM   4746  HA  GLU A 323      51.891   7.923 -65.664  1.00  0.57           H  
ATOM   4747 1HB  GLU A 323      50.496  10.136 -67.208  1.00  0.57           H  
ATOM   4748 2HB  GLU A 323      50.878  10.265 -65.500  1.00  0.57           H  
ATOM   4749 1HG  GLU A 323      53.283   9.980 -66.036  1.00  0.57           H  
ATOM   4750 2HG  GLU A 323      52.867   9.874 -67.747  1.00  0.57           H  
ATOM   4751  N   ALA A 324      48.663   7.883 -66.370  1.00  0.57           N  
ATOM   4752  CA  ALA A 324      47.368   7.569 -65.779  1.00  0.57           C  
ATOM   4753  C   ALA A 324      47.358   6.172 -65.175  1.00  0.57           C  
ATOM   4754  O   ALA A 324      46.853   5.957 -64.070  1.00  0.57           O  
ATOM   4755  CB  ALA A 324      46.287   7.676 -66.835  1.00  0.57           C  
ATOM   4756  H   ALA A 324      48.733   8.118 -67.361  1.00  0.57           H  
ATOM   4757  HA  ALA A 324      47.183   8.281 -64.979  1.00  0.57           H  
ATOM   4758 1HB  ALA A 324      45.310   7.453 -66.406  1.00  0.57           H  
ATOM   4759 2HB  ALA A 324      46.282   8.681 -67.255  1.00  0.57           H  
ATOM   4760 3HB  ALA A 324      46.514   6.963 -67.612  1.00  0.57           H  
ATOM   4761  N   LEU A 325      47.964   5.231 -65.882  1.00  0.57           N  
ATOM   4762  CA  LEU A 325      48.022   3.853 -65.437  1.00  0.57           C  
ATOM   4763  C   LEU A 325      48.943   3.725 -64.232  1.00  0.57           C  
ATOM   4764  O   LEU A 325      48.656   2.973 -63.296  1.00  0.57           O  
ATOM   4765  CB  LEU A 325      48.457   3.027 -66.619  1.00  0.57           C  
ATOM   4766  CG  LEU A 325      47.400   3.024 -67.720  1.00  0.57           C  
ATOM   4767  CD1 LEU A 325      47.965   2.476 -68.978  1.00  0.57           C  
ATOM   4768  CD2 LEU A 325      46.203   2.192 -67.243  1.00  0.57           C  
ATOM   4769  H   LEU A 325      48.370   5.471 -66.789  1.00  0.57           H  
ATOM   4770  HA  LEU A 325      47.021   3.543 -65.144  1.00  0.57           H  
ATOM   4771 1HB  LEU A 325      49.376   3.448 -67.029  1.00  0.57           H  
ATOM   4772 2HB  LEU A 325      48.638   2.003 -66.301  1.00  0.57           H  
ATOM   4773  HG  LEU A 325      47.089   4.034 -67.910  1.00  0.57           H  
ATOM   4774 1HD1 LEU A 325      47.206   2.484 -69.761  1.00  0.57           H  
ATOM   4775 2HD1 LEU A 325      48.818   3.080 -69.294  1.00  0.57           H  
ATOM   4776 3HD1 LEU A 325      48.274   1.505 -68.791  1.00  0.57           H  
ATOM   4777 1HD2 LEU A 325      45.422   2.188 -68.011  1.00  0.57           H  
ATOM   4778 2HD2 LEU A 325      46.531   1.173 -67.044  1.00  0.57           H  
ATOM   4779 3HD2 LEU A 325      45.810   2.630 -66.331  1.00  0.57           H  
ATOM   4780  N   ARG A 326      50.033   4.496 -64.221  1.00  0.58           N  
ATOM   4781  CA  ARG A 326      50.919   4.465 -63.074  1.00  0.58           C  
ATOM   4782  C   ARG A 326      50.183   4.996 -61.838  1.00  0.58           C  
ATOM   4783  O   ARG A 326      50.329   4.434 -60.751  1.00  0.58           O  
ATOM   4784  CB  ARG A 326      52.192   5.263 -63.314  1.00  0.58           C  
ATOM   4785  CG  ARG A 326      53.179   4.647 -64.297  1.00  0.58           C  
ATOM   4786  CD  ARG A 326      54.406   5.455 -64.368  1.00  0.58           C  
ATOM   4787  NE  ARG A 326      55.323   5.000 -65.389  1.00  0.58           N  
ATOM   4788  CZ  ARG A 326      56.123   3.929 -65.281  1.00  0.58           C  
ATOM   4789  NH1 ARG A 326      56.075   3.169 -64.213  1.00  0.58           N  
ATOM   4790  NH2 ARG A 326      56.960   3.637 -66.243  1.00  0.58           N  
ATOM   4791  H   ARG A 326      50.257   5.089 -65.020  1.00  0.58           H  
ATOM   4792  HA  ARG A 326      51.204   3.430 -62.889  1.00  0.58           H  
ATOM   4793 1HB  ARG A 326      51.922   6.246 -63.697  1.00  0.58           H  
ATOM   4794 2HB  ARG A 326      52.708   5.413 -62.369  1.00  0.58           H  
ATOM   4795 1HG  ARG A 326      53.443   3.643 -63.964  1.00  0.58           H  
ATOM   4796 2HG  ARG A 326      52.744   4.590 -65.279  1.00  0.58           H  
ATOM   4797 1HD  ARG A 326      54.133   6.487 -64.597  1.00  0.58           H  
ATOM   4798 2HD  ARG A 326      54.918   5.421 -63.410  1.00  0.58           H  
ATOM   4799  HE  ARG A 326      55.399   5.554 -66.230  1.00  0.58           H  
ATOM   4800 1HH1 ARG A 326      55.435   3.385 -63.465  1.00  0.58           H  
ATOM   4801 2HH1 ARG A 326      56.689   2.359 -64.144  1.00  0.58           H  
ATOM   4802 1HH2 ARG A 326      57.029   4.219 -67.061  1.00  0.58           H  
ATOM   4803 2HH2 ARG A 326      57.566   2.811 -66.151  1.00  0.58           H  
ATOM   4804  N   GLU A 327      49.346   6.040 -62.001  1.00  0.59           N  
ATOM   4805  CA  GLU A 327      48.580   6.550 -60.860  1.00  0.59           C  
ATOM   4806  C   GLU A 327      47.576   5.498 -60.399  1.00  0.59           C  
ATOM   4807  O   GLU A 327      47.387   5.281 -59.198  1.00  0.59           O  
ATOM   4808  CB  GLU A 327      47.854   7.862 -61.198  1.00  0.59           C  
ATOM   4809  CG  GLU A 327      48.751   9.089 -61.346  1.00  0.59           C  
ATOM   4810  CD  GLU A 327      49.462   9.427 -60.057  1.00  0.59           C  
ATOM   4811  OE1 GLU A 327      48.802   9.505 -59.039  1.00  0.59           O  
ATOM   4812  OE2 GLU A 327      50.657   9.609 -60.080  1.00  0.59           O  
ATOM   4813  H   GLU A 327      49.270   6.493 -62.913  1.00  0.59           H  
ATOM   4814  HA  GLU A 327      49.271   6.745 -60.042  1.00  0.59           H  
ATOM   4815 1HB  GLU A 327      47.317   7.740 -62.140  1.00  0.59           H  
ATOM   4816 2HB  GLU A 327      47.110   8.077 -60.429  1.00  0.59           H  
ATOM   4817 1HG  GLU A 327      49.489   8.897 -62.122  1.00  0.59           H  
ATOM   4818 2HG  GLU A 327      48.140   9.934 -61.661  1.00  0.59           H  
ATOM   4819  N   ALA A 328      46.978   4.778 -61.347  1.00  0.61           N  
ATOM   4820  CA  ALA A 328      46.028   3.740 -60.980  1.00  0.61           C  
ATOM   4821  C   ALA A 328      46.703   2.692 -60.096  1.00  0.61           C  
ATOM   4822  O   ALA A 328      46.092   2.185 -59.157  1.00  0.61           O  
ATOM   4823  CB  ALA A 328      45.457   3.085 -62.211  1.00  0.61           C  
ATOM   4824  H   ALA A 328      47.146   4.994 -62.331  1.00  0.61           H  
ATOM   4825  HA  ALA A 328      45.222   4.203 -60.412  1.00  0.61           H  
ATOM   4826 1HB  ALA A 328      44.746   2.338 -61.895  1.00  0.61           H  
ATOM   4827 2HB  ALA A 328      44.965   3.825 -62.832  1.00  0.61           H  
ATOM   4828 3HB  ALA A 328      46.250   2.617 -62.776  1.00  0.61           H  
ATOM   4829  N   LEU A 329      47.972   2.386 -60.398  1.00  0.64           N  
ATOM   4830  CA  LEU A 329      48.771   1.442 -59.618  1.00  0.64           C  
ATOM   4831  C   LEU A 329      49.310   2.048 -58.322  1.00  0.64           C  
ATOM   4832  O   LEU A 329      49.399   1.365 -57.308  1.00  0.64           O  
ATOM   4833  CB  LEU A 329      49.887   0.881 -60.494  1.00  0.64           C  
ATOM   4834  CG  LEU A 329      49.354  -0.024 -61.576  1.00  0.64           C  
ATOM   4835  CD1 LEU A 329      50.425  -0.372 -62.543  1.00  0.64           C  
ATOM   4836  CD2 LEU A 329      48.794  -1.291 -60.898  1.00  0.64           C  
ATOM   4837  H   LEU A 329      48.388   2.816 -61.226  1.00  0.64           H  
ATOM   4838  HA  LEU A 329      48.124   0.609 -59.348  1.00  0.64           H  
ATOM   4839 1HB  LEU A 329      50.412   1.711 -60.968  1.00  0.64           H  
ATOM   4840 2HB  LEU A 329      50.584   0.320 -59.876  1.00  0.64           H  
ATOM   4841  HG  LEU A 329      48.570   0.489 -62.117  1.00  0.64           H  
ATOM   4842 1HD1 LEU A 329      50.016  -1.004 -63.309  1.00  0.64           H  
ATOM   4843 2HD1 LEU A 329      50.783   0.543 -62.981  1.00  0.64           H  
ATOM   4844 3HD1 LEU A 329      51.241  -0.887 -62.037  1.00  0.64           H  
ATOM   4845 1HD2 LEU A 329      48.397  -1.961 -61.640  1.00  0.64           H  
ATOM   4846 2HD2 LEU A 329      49.592  -1.795 -60.357  1.00  0.64           H  
ATOM   4847 3HD2 LEU A 329      48.002  -1.015 -60.202  1.00  0.64           H  
ATOM   4848  N   ARG A 330      49.622   3.340 -58.308  1.00  0.67           N  
ATOM   4849  CA  ARG A 330      50.093   3.961 -57.071  1.00  0.67           C  
ATOM   4850  C   ARG A 330      49.061   3.747 -55.979  1.00  0.67           C  
ATOM   4851  O   ARG A 330      49.396   3.428 -54.840  1.00  0.67           O  
ATOM   4852  CB  ARG A 330      50.321   5.454 -57.231  1.00  0.67           C  
ATOM   4853  CG  ARG A 330      50.754   6.163 -55.946  1.00  0.67           C  
ATOM   4854  CD  ARG A 330      50.954   7.644 -56.120  1.00  0.67           C  
ATOM   4855  NE  ARG A 330      49.729   8.350 -56.512  1.00  0.67           N  
ATOM   4856  CZ  ARG A 330      48.707   8.682 -55.702  1.00  0.67           C  
ATOM   4857  NH1 ARG A 330      48.704   8.361 -54.423  1.00  0.67           N  
ATOM   4858  NH2 ARG A 330      47.706   9.345 -56.232  1.00  0.67           N  
ATOM   4859  H   ARG A 330      49.569   3.885 -59.165  1.00  0.67           H  
ATOM   4860  HA  ARG A 330      51.028   3.488 -56.772  1.00  0.67           H  
ATOM   4861 1HB  ARG A 330      51.075   5.631 -57.998  1.00  0.67           H  
ATOM   4862 2HB  ARG A 330      49.397   5.927 -57.571  1.00  0.67           H  
ATOM   4863 1HG  ARG A 330      49.982   6.014 -55.189  1.00  0.67           H  
ATOM   4864 2HG  ARG A 330      51.691   5.731 -55.594  1.00  0.67           H  
ATOM   4865 1HD  ARG A 330      51.308   8.073 -55.185  1.00  0.67           H  
ATOM   4866 2HD  ARG A 330      51.699   7.812 -56.899  1.00  0.67           H  
ATOM   4867  HE  ARG A 330      49.638   8.664 -57.490  1.00  0.67           H  
ATOM   4868 1HH1 ARG A 330      49.481   7.850 -54.030  1.00  0.67           H  
ATOM   4869 2HH1 ARG A 330      47.923   8.625 -53.839  1.00  0.67           H  
ATOM   4870 1HH2 ARG A 330      47.768   9.573 -57.236  1.00  0.67           H  
ATOM   4871 2HH2 ARG A 330      46.915   9.623 -55.675  1.00  0.67           H  
ATOM   4872  N   LEU A 331      47.799   3.914 -56.364  1.00  0.71           N  
ATOM   4873  CA  LEU A 331      46.639   3.754 -55.501  1.00  0.71           C  
ATOM   4874  C   LEU A 331      46.464   2.279 -55.078  1.00  0.71           C  
ATOM   4875  O   LEU A 331      46.857   2.044 -53.935  1.00  0.71           O  
ATOM   4876  CB  LEU A 331      45.445   4.291 -56.278  1.00  0.71           C  
ATOM   4877  CG  LEU A 331      45.497   5.822 -56.518  1.00  0.71           C  
ATOM   4878  CD1 LEU A 331      44.435   6.219 -57.518  1.00  0.71           C  
ATOM   4879  CD2 LEU A 331      45.294   6.533 -55.192  1.00  0.71           C  
ATOM   4880  H   LEU A 331      47.635   4.194 -57.335  1.00  0.71           H  
ATOM   4881  HA  LEU A 331      46.788   4.357 -54.609  1.00  0.71           H  
ATOM   4882 1HB  LEU A 331      45.420   3.803 -57.252  1.00  0.71           H  
ATOM   4883 2HB  LEU A 331      44.529   4.053 -55.742  1.00  0.71           H  
ATOM   4884  HG  LEU A 331      46.470   6.099 -56.930  1.00  0.71           H  
ATOM   4885 1HD1 LEU A 331      44.469   7.296 -57.692  1.00  0.71           H  
ATOM   4886 2HD1 LEU A 331      44.623   5.698 -58.454  1.00  0.71           H  
ATOM   4887 3HD1 LEU A 331      43.478   5.943 -57.143  1.00  0.71           H  
ATOM   4888 1HD2 LEU A 331      45.337   7.608 -55.347  1.00  0.71           H  
ATOM   4889 2HD2 LEU A 331      44.317   6.263 -54.780  1.00  0.71           H  
ATOM   4890 3HD2 LEU A 331      46.077   6.235 -54.496  1.00  0.71           H  
ATOM   4891  N   ALA A 332      46.819   1.447 -56.063  1.00  0.74           N  
ATOM   4892  CA  ALA A 332      46.296   0.077 -56.072  1.00  0.74           C  
ATOM   4893  C   ALA A 332      47.255  -0.848 -56.858  1.00  0.74           C  
ATOM   4894  O   ALA A 332      46.867  -1.370 -57.905  1.00  0.74           O  
ATOM   4895  CB  ALA A 332      44.905   0.033 -56.682  1.00  0.74           C  
ATOM   4896  H   ALA A 332      47.821   1.424 -56.230  1.00  0.74           H  
ATOM   4897  HA  ALA A 332      46.230  -0.275 -55.044  1.00  0.74           H  
ATOM   4898 1HB  ALA A 332      44.531  -0.989 -56.665  1.00  0.74           H  
ATOM   4899 2HB  ALA A 332      44.235   0.675 -56.114  1.00  0.74           H  
ATOM   4900 3HB  ALA A 332      44.955   0.384 -57.715  1.00  0.74           H  
ATOM   4901  N   PRO A 333      48.469  -1.143 -56.334  1.00  0.76           N  
ATOM   4902  CA  PRO A 333      49.587  -1.814 -57.007  1.00  0.76           C  
ATOM   4903  C   PRO A 333      49.319  -3.206 -57.568  1.00  0.76           C  
ATOM   4904  O   PRO A 333      50.053  -3.668 -58.450  1.00  0.76           O  
ATOM   4905  CB  PRO A 333      50.627  -1.929 -55.882  1.00  0.76           C  
ATOM   4906  CG  PRO A 333      50.278  -0.835 -54.910  1.00  0.76           C  
ATOM   4907  CD  PRO A 333      48.779  -0.787 -54.919  1.00  0.76           C  
ATOM   4908  HA  PRO A 333      49.960  -1.154 -57.803  1.00  0.76           H  
ATOM   4909 1HB  PRO A 333      50.570  -2.936 -55.431  1.00  0.76           H  
ATOM   4910 2HB  PRO A 333      51.637  -1.823 -56.298  1.00  0.76           H  
ATOM   4911 1HG  PRO A 333      50.694  -1.047 -53.918  1.00  0.76           H  
ATOM   4912 2HG  PRO A 333      50.718   0.123 -55.244  1.00  0.76           H  
ATOM   4913 1HD  PRO A 333      48.355  -1.531 -54.230  1.00  0.76           H  
ATOM   4914 2HD  PRO A 333      48.506   0.221 -54.647  1.00  0.76           H  
ATOM   4915  N   ASP A 334      48.295  -3.875 -57.043  1.00  0.77           N  
ATOM   4916  CA  ASP A 334      47.938  -5.226 -57.459  1.00  0.77           C  
ATOM   4917  C   ASP A 334      46.845  -5.246 -58.519  1.00  0.77           C  
ATOM   4918  O   ASP A 334      46.372  -6.313 -58.935  1.00  0.77           O  
ATOM   4919  CB  ASP A 334      47.513  -6.041 -56.242  1.00  0.77           C  
ATOM   4920  CG  ASP A 334      48.663  -6.244 -55.252  1.00  0.77           C  
ATOM   4921  OD1 ASP A 334      49.804  -6.200 -55.662  1.00  0.77           O  
ATOM   4922  OD2 ASP A 334      48.388  -6.427 -54.097  1.00  0.77           O  
ATOM   4923  H   ASP A 334      47.734  -3.436 -56.332  1.00  0.77           H  
ATOM   4924  HA  ASP A 334      48.810  -5.698 -57.887  1.00  0.77           H  
ATOM   4925 1HB  ASP A 334      46.694  -5.531 -55.733  1.00  0.77           H  
ATOM   4926 2HB  ASP A 334      47.146  -7.010 -56.566  1.00  0.77           H  
ATOM   4927  N   ASP A 335      46.410  -4.080 -58.973  1.00  0.76           N  
ATOM   4928  CA  ASP A 335      45.354  -4.130 -59.952  1.00  0.76           C  
ATOM   4929  C   ASP A 335      45.901  -4.634 -61.278  1.00  0.76           C  
ATOM   4930  O   ASP A 335      46.493  -3.898 -62.075  1.00  0.76           O  
ATOM   4931  CB  ASP A 335      44.694  -2.762 -60.059  1.00  0.76           C  
ATOM   4932  CG  ASP A 335      43.552  -2.722 -60.991  1.00  0.76           C  
ATOM   4933  OD1 ASP A 335      43.766  -2.823 -62.189  1.00  0.76           O  
ATOM   4934  OD2 ASP A 335      42.438  -2.590 -60.527  1.00  0.76           O  
ATOM   4935  H   ASP A 335      46.778  -3.188 -58.639  1.00  0.76           H  
ATOM   4936  HA  ASP A 335      44.597  -4.835 -59.608  1.00  0.76           H  
ATOM   4937 1HB  ASP A 335      44.353  -2.448 -59.071  1.00  0.76           H  
ATOM   4938 2HB  ASP A 335      45.438  -2.029 -60.381  1.00  0.76           H  
ATOM   4939  N   ALA A 336      45.631  -5.909 -61.529  1.00  0.73           N  
ATOM   4940  CA  ALA A 336      46.140  -6.574 -62.711  1.00  0.73           C  
ATOM   4941  C   ALA A 336      45.751  -5.858 -64.019  1.00  0.73           C  
ATOM   4942  O   ALA A 336      46.614  -5.747 -64.889  1.00  0.73           O  
ATOM   4943  CB  ALA A 336      45.721  -8.041 -62.711  1.00  0.73           C  
ATOM   4944  H   ALA A 336      45.168  -6.426 -60.789  1.00  0.73           H  
ATOM   4945  HA  ALA A 336      47.222  -6.548 -62.646  1.00  0.73           H  
ATOM   4946 1HB  ALA A 336      46.154  -8.544 -63.556  1.00  0.73           H  
ATOM   4947 2HB  ALA A 336      46.087  -8.500 -61.794  1.00  0.73           H  
ATOM   4948 3HB  ALA A 336      44.672  -8.174 -62.752  1.00  0.73           H  
ATOM   4949  N   PRO A 337      44.489  -5.417 -64.260  1.00  0.70           N  
ATOM   4950  CA  PRO A 337      44.118  -4.640 -65.428  1.00  0.70           C  
ATOM   4951  C   PRO A 337      45.049  -3.458 -65.652  1.00  0.70           C  
ATOM   4952  O   PRO A 337      45.572  -3.283 -66.756  1.00  0.70           O  
ATOM   4953  CB  PRO A 337      42.696  -4.196 -65.097  1.00  0.70           C  
ATOM   4954  CG  PRO A 337      42.156  -5.322 -64.256  1.00  0.70           C  
ATOM   4955  CD  PRO A 337      43.319  -5.723 -63.375  1.00  0.70           C  
ATOM   4956  HA  PRO A 337      44.126  -5.298 -66.307  1.00  0.70           H  
ATOM   4957 1HB  PRO A 337      42.723  -3.247 -64.542  1.00  0.70           H  
ATOM   4958 2HB  PRO A 337      42.126  -4.021 -66.016  1.00  0.70           H  
ATOM   4959 1HG  PRO A 337      41.296  -4.965 -63.667  1.00  0.70           H  
ATOM   4960 2HG  PRO A 337      41.797  -6.140 -64.890  1.00  0.70           H  
ATOM   4961 1HD  PRO A 337      43.308  -5.116 -62.479  1.00  0.70           H  
ATOM   4962 2HD  PRO A 337      43.210  -6.760 -63.162  1.00  0.70           H  
ATOM   4963  N   ALA A 338      45.283  -2.647 -64.603  1.00  0.67           N  
ATOM   4964  CA  ALA A 338      46.157  -1.487 -64.762  1.00  0.67           C  
ATOM   4965  C   ALA A 338      47.557  -1.911 -65.140  1.00  0.67           C  
ATOM   4966  O   ALA A 338      48.191  -1.265 -65.973  1.00  0.67           O  
ATOM   4967  CB  ALA A 338      46.218  -0.672 -63.498  1.00  0.67           C  
ATOM   4968  H   ALA A 338      44.847  -2.820 -63.685  1.00  0.67           H  
ATOM   4969  HA  ALA A 338      45.756  -0.870 -65.564  1.00  0.67           H  
ATOM   4970 1HB  ALA A 338      46.860   0.192 -63.653  1.00  0.67           H  
ATOM   4971 2HB  ALA A 338      45.251  -0.351 -63.221  1.00  0.67           H  
ATOM   4972 3HB  ALA A 338      46.606  -1.285 -62.711  1.00  0.67           H  
ATOM   4973  N   ARG A 339      48.041  -3.011 -64.554  1.00  0.65           N  
ATOM   4974  CA  ARG A 339      49.381  -3.489 -64.873  1.00  0.65           C  
ATOM   4975  C   ARG A 339      49.430  -3.952 -66.328  1.00  0.65           C  
ATOM   4976  O   ARG A 339      50.387  -3.666 -67.053  1.00  0.65           O  
ATOM   4977  CB  ARG A 339      49.780  -4.652 -63.986  1.00  0.65           C  
ATOM   4978  CG  ARG A 339      50.061  -4.411 -62.515  1.00  0.65           C  
ATOM   4979  CD  ARG A 339      50.461  -5.712 -61.865  1.00  0.65           C  
ATOM   4980  NE  ARG A 339      50.698  -5.600 -60.432  1.00  0.65           N  
ATOM   4981  CZ  ARG A 339      51.198  -6.573 -59.644  1.00  0.65           C  
ATOM   4982  NH1 ARG A 339      51.549  -7.744 -60.125  1.00  0.65           N  
ATOM   4983  NH2 ARG A 339      51.324  -6.310 -58.370  1.00  0.65           N  
ATOM   4984  H   ARG A 339      47.469  -3.501 -63.858  1.00  0.65           H  
ATOM   4985  HA  ARG A 339      50.096  -2.683 -64.743  1.00  0.65           H  
ATOM   4986 1HB  ARG A 339      48.955  -5.290 -63.974  1.00  0.65           H  
ATOM   4987 2HB  ARG A 339      50.624  -5.190 -64.422  1.00  0.65           H  
ATOM   4988 1HG  ARG A 339      50.861  -3.677 -62.392  1.00  0.65           H  
ATOM   4989 2HG  ARG A 339      49.155  -4.068 -62.027  1.00  0.65           H  
ATOM   4990 1HD  ARG A 339      49.665  -6.435 -62.012  1.00  0.65           H  
ATOM   4991 2HD  ARG A 339      51.373  -6.083 -62.335  1.00  0.65           H  
ATOM   4992  HE  ARG A 339      50.432  -4.730 -59.945  1.00  0.65           H  
ATOM   4993 1HH1 ARG A 339      51.451  -7.938 -61.110  1.00  0.65           H  
ATOM   4994 2HH1 ARG A 339      51.921  -8.448 -59.500  1.00  0.65           H  
ATOM   4995 1HH2 ARG A 339      51.014  -5.383 -58.046  1.00  0.65           H  
ATOM   4996 2HH2 ARG A 339      51.676  -6.994 -57.718  1.00  0.65           H  
ATOM   4997  N   ARG A 340      48.363  -4.617 -66.787  1.00  0.63           N  
ATOM   4998  CA  ARG A 340      48.288  -5.079 -68.170  1.00  0.63           C  
ATOM   4999  C   ARG A 340      48.359  -3.910 -69.125  1.00  0.63           C  
ATOM   5000  O   ARG A 340      49.149  -3.915 -70.074  1.00  0.63           O  
ATOM   5001  CB  ARG A 340      47.002  -5.860 -68.435  1.00  0.63           C  
ATOM   5002  CG  ARG A 340      46.922  -6.438 -69.847  1.00  0.63           C  
ATOM   5003  CD  ARG A 340      45.655  -7.195 -70.127  1.00  0.63           C  
ATOM   5004  NE  ARG A 340      45.496  -8.424 -69.332  1.00  0.63           N  
ATOM   5005  CZ  ARG A 340      44.605  -8.603 -68.332  1.00  0.63           C  
ATOM   5006  NH1 ARG A 340      43.798  -7.630 -67.972  1.00  0.63           N  
ATOM   5007  NH2 ARG A 340      44.528  -9.771 -67.720  1.00  0.63           N  
ATOM   5008  H   ARG A 340      47.596  -4.833 -66.152  1.00  0.63           H  
ATOM   5009  HA  ARG A 340      49.138  -5.726 -68.377  1.00  0.63           H  
ATOM   5010 1HB  ARG A 340      46.909  -6.673 -67.717  1.00  0.63           H  
ATOM   5011 2HB  ARG A 340      46.144  -5.207 -68.300  1.00  0.63           H  
ATOM   5012 1HG  ARG A 340      46.986  -5.619 -70.567  1.00  0.63           H  
ATOM   5013 2HG  ARG A 340      47.761  -7.122 -70.011  1.00  0.63           H  
ATOM   5014 1HD  ARG A 340      44.800  -6.550 -69.929  1.00  0.63           H  
ATOM   5015 2HD  ARG A 340      45.651  -7.475 -71.181  1.00  0.63           H  
ATOM   5016  HE  ARG A 340      46.079  -9.216 -69.579  1.00  0.63           H  
ATOM   5017 1HH1 ARG A 340      43.843  -6.738 -68.444  1.00  0.63           H  
ATOM   5018 2HH1 ARG A 340      43.128  -7.788 -67.237  1.00  0.63           H  
ATOM   5019 1HH2 ARG A 340      45.134 -10.559 -68.009  1.00  0.63           H  
ATOM   5020 2HH2 ARG A 340      43.861  -9.921 -66.983  1.00  0.63           H  
ATOM   5021  N   HIS A 341      47.571  -2.880 -68.840  1.00  0.61           N  
ATOM   5022  CA  HIS A 341      47.527  -1.726 -69.707  1.00  0.61           C  
ATOM   5023  C   HIS A 341      48.810  -0.917 -69.607  1.00  0.61           C  
ATOM   5024  O   HIS A 341      49.270  -0.373 -70.613  1.00  0.61           O  
ATOM   5025  CB  HIS A 341      46.288  -0.882 -69.407  1.00  0.61           C  
ATOM   5026  CG  HIS A 341      45.032  -1.522 -69.878  1.00  0.61           C  
ATOM   5027  ND1 HIS A 341      44.760  -1.720 -71.221  1.00  0.61           N  
ATOM   5028  CD2 HIS A 341      43.962  -2.002 -69.204  1.00  0.61           C  
ATOM   5029  CE1 HIS A 341      43.585  -2.310 -71.346  1.00  0.61           C  
ATOM   5030  NE2 HIS A 341      43.079  -2.489 -70.139  1.00  0.61           N  
ATOM   5031  H   HIS A 341      46.959  -2.926 -68.023  1.00  0.61           H  
ATOM   5032  HA  HIS A 341      47.439  -2.060 -70.737  1.00  0.61           H  
ATOM   5033 1HB  HIS A 341      46.210  -0.743 -68.330  1.00  0.61           H  
ATOM   5034 2HB  HIS A 341      46.376   0.094 -69.869  1.00  0.61           H  
ATOM   5035  HD2 HIS A 341      43.824  -2.004 -68.124  1.00  0.61           H  
ATOM   5036  HE1 HIS A 341      43.111  -2.591 -72.286  1.00  0.61           H  
ATOM   5037  HE2 HIS A 341      42.187  -2.913 -69.931  1.00  0.61           H  
ATOM   5038  N   LEU A 342      49.423  -0.857 -68.418  1.00  0.61           N  
ATOM   5039  CA  LEU A 342      50.678  -0.137 -68.276  1.00  0.61           C  
ATOM   5040  C   LEU A 342      51.696  -0.826 -69.165  1.00  0.61           C  
ATOM   5041  O   LEU A 342      52.389  -0.175 -69.945  1.00  0.61           O  
ATOM   5042  CB  LEU A 342      51.165  -0.107 -66.822  1.00  0.61           C  
ATOM   5043  CG  LEU A 342      52.496   0.621 -66.623  1.00  0.61           C  
ATOM   5044  CD1 LEU A 342      52.353   2.056 -67.055  1.00  0.61           C  
ATOM   5045  CD2 LEU A 342      52.917   0.577 -65.187  1.00  0.61           C  
ATOM   5046  H   LEU A 342      49.008  -1.289 -67.598  1.00  0.61           H  
ATOM   5047  HA  LEU A 342      50.549   0.887 -68.621  1.00  0.61           H  
ATOM   5048 1HB  LEU A 342      50.410   0.369 -66.201  1.00  0.61           H  
ATOM   5049 2HB  LEU A 342      51.292  -1.135 -66.477  1.00  0.61           H  
ATOM   5050  HG  LEU A 342      53.245   0.142 -67.230  1.00  0.61           H  
ATOM   5051 1HD1 LEU A 342      53.312   2.547 -66.914  1.00  0.61           H  
ATOM   5052 2HD1 LEU A 342      52.064   2.101 -68.106  1.00  0.61           H  
ATOM   5053 3HD1 LEU A 342      51.596   2.554 -66.448  1.00  0.61           H  
ATOM   5054 1HD2 LEU A 342      53.871   1.091 -65.072  1.00  0.61           H  
ATOM   5055 2HD2 LEU A 342      52.169   1.072 -64.593  1.00  0.61           H  
ATOM   5056 3HD2 LEU A 342      53.021  -0.465 -64.866  1.00  0.61           H  
ATOM   5057  N   GLY A 343      51.749  -2.157 -69.077  1.00  0.61           N  
ATOM   5058  CA  GLY A 343      52.640  -2.973 -69.882  1.00  0.61           C  
ATOM   5059  C   GLY A 343      52.455  -2.650 -71.359  1.00  0.61           C  
ATOM   5060  O   GLY A 343      53.426  -2.368 -72.064  1.00  0.61           O  
ATOM   5061  H   GLY A 343      51.148  -2.633 -68.404  1.00  0.61           H  
ATOM   5062 1HA  GLY A 343      53.670  -2.797 -69.582  1.00  0.61           H  
ATOM   5063 2HA  GLY A 343      52.422  -4.026 -69.701  1.00  0.61           H  
ATOM   5064  N   LEU A 344      51.207  -2.677 -71.831  1.00  0.61           N  
ATOM   5065  CA  LEU A 344      50.922  -2.390 -73.231  1.00  0.61           C  
ATOM   5066  C   LEU A 344      51.311  -0.967 -73.631  1.00  0.61           C  
ATOM   5067  O   LEU A 344      51.854  -0.760 -74.718  1.00  0.61           O  
ATOM   5068  CB  LEU A 344      49.433  -2.617 -73.496  1.00  0.61           C  
ATOM   5069  CG  LEU A 344      48.993  -4.076 -73.431  1.00  0.61           C  
ATOM   5070  CD1 LEU A 344      47.481  -4.153 -73.464  1.00  0.61           C  
ATOM   5071  CD2 LEU A 344      49.604  -4.830 -74.611  1.00  0.61           C  
ATOM   5072  H   LEU A 344      50.442  -2.927 -71.200  1.00  0.61           H  
ATOM   5073  HA  LEU A 344      51.494  -3.085 -73.841  1.00  0.61           H  
ATOM   5074 1HB  LEU A 344      48.862  -2.058 -72.757  1.00  0.61           H  
ATOM   5075 2HB  LEU A 344      49.188  -2.230 -74.482  1.00  0.61           H  
ATOM   5076  HG  LEU A 344      49.336  -4.523 -72.502  1.00  0.61           H  
ATOM   5077 1HD1 LEU A 344      47.176  -5.203 -73.411  1.00  0.61           H  
ATOM   5078 2HD1 LEU A 344      47.071  -3.613 -72.610  1.00  0.61           H  
ATOM   5079 3HD1 LEU A 344      47.112  -3.710 -74.385  1.00  0.61           H  
ATOM   5080 1HD2 LEU A 344      49.296  -5.876 -74.566  1.00  0.61           H  
ATOM   5081 2HD2 LEU A 344      49.255  -4.388 -75.543  1.00  0.61           H  
ATOM   5082 3HD2 LEU A 344      50.686  -4.770 -74.571  1.00  0.61           H  
ATOM   5083  N   ALA A 345      51.068   0.023 -72.764  1.00  0.62           N  
ATOM   5084  CA  ALA A 345      51.461   1.391 -73.092  1.00  0.62           C  
ATOM   5085  C   ALA A 345      52.975   1.482 -73.222  1.00  0.62           C  
ATOM   5086  O   ALA A 345      53.501   2.068 -74.173  1.00  0.62           O  
ATOM   5087  CB  ALA A 345      50.957   2.355 -72.029  1.00  0.62           C  
ATOM   5088  H   ALA A 345      50.597  -0.171 -71.881  1.00  0.62           H  
ATOM   5089  HA  ALA A 345      51.029   1.658 -74.044  1.00  0.62           H  
ATOM   5090 1HB  ALA A 345      51.244   3.374 -72.290  1.00  0.62           H  
ATOM   5091 2HB  ALA A 345      49.870   2.287 -71.962  1.00  0.62           H  
ATOM   5092 3HB  ALA A 345      51.395   2.090 -71.065  1.00  0.62           H  
ATOM   5093  N   LEU A 346      53.680   0.835 -72.305  1.00  0.64           N  
ATOM   5094  CA  LEU A 346      55.127   0.852 -72.315  1.00  0.64           C  
ATOM   5095  C   LEU A 346      55.669   0.152 -73.550  1.00  0.64           C  
ATOM   5096  O   LEU A 346      56.617   0.636 -74.182  1.00  0.64           O  
ATOM   5097  CB  LEU A 346      55.626   0.184 -71.043  1.00  0.64           C  
ATOM   5098  CG  LEU A 346      55.367   0.950 -69.746  1.00  0.64           C  
ATOM   5099  CD1 LEU A 346      55.704   0.047 -68.605  1.00  0.64           C  
ATOM   5100  CD2 LEU A 346      56.214   2.197 -69.716  1.00  0.64           C  
ATOM   5101  H   LEU A 346      53.196   0.349 -71.549  1.00  0.64           H  
ATOM   5102  HA  LEU A 346      55.460   1.887 -72.325  1.00  0.64           H  
ATOM   5103 1HB  LEU A 346      55.123  -0.774 -70.946  1.00  0.64           H  
ATOM   5104 2HB  LEU A 346      56.697  -0.004 -71.128  1.00  0.64           H  
ATOM   5105  HG  LEU A 346      54.324   1.235 -69.674  1.00  0.64           H  
ATOM   5106 1HD1 LEU A 346      55.547   0.561 -67.657  1.00  0.64           H  
ATOM   5107 2HD1 LEU A 346      55.078  -0.843 -68.648  1.00  0.64           H  
ATOM   5108 3HD1 LEU A 346      56.732  -0.234 -68.700  1.00  0.64           H  
ATOM   5109 1HD2 LEU A 346      56.031   2.727 -68.787  1.00  0.64           H  
ATOM   5110 2HD2 LEU A 346      57.266   1.915 -69.773  1.00  0.64           H  
ATOM   5111 3HD2 LEU A 346      55.954   2.837 -70.560  1.00  0.64           H  
ATOM   5112  N   LEU A 347      55.017  -0.944 -73.945  1.00  0.66           N  
ATOM   5113  CA  LEU A 347      55.434  -1.708 -75.108  1.00  0.66           C  
ATOM   5114  C   LEU A 347      55.202  -0.867 -76.361  1.00  0.66           C  
ATOM   5115  O   LEU A 347      56.057  -0.803 -77.244  1.00  0.66           O  
ATOM   5116  CB  LEU A 347      54.662  -3.031 -75.175  1.00  0.66           C  
ATOM   5117  CG  LEU A 347      55.100  -4.004 -76.247  1.00  0.66           C  
ATOM   5118  CD1 LEU A 347      56.595  -4.304 -76.039  1.00  0.66           C  
ATOM   5119  CD2 LEU A 347      54.272  -5.299 -76.114  1.00  0.66           C  
ATOM   5120  H   LEU A 347      54.243  -1.292 -73.381  1.00  0.66           H  
ATOM   5121  HA  LEU A 347      56.498  -1.924 -75.021  1.00  0.66           H  
ATOM   5122 1HB  LEU A 347      54.739  -3.527 -74.216  1.00  0.66           H  
ATOM   5123 2HB  LEU A 347      53.610  -2.801 -75.348  1.00  0.66           H  
ATOM   5124  HG  LEU A 347      54.958  -3.570 -77.239  1.00  0.66           H  
ATOM   5125 1HD1 LEU A 347      56.936  -5.016 -76.793  1.00  0.66           H  
ATOM   5126 2HD1 LEU A 347      57.170  -3.380 -76.125  1.00  0.66           H  
ATOM   5127 3HD1 LEU A 347      56.739  -4.719 -75.058  1.00  0.66           H  
ATOM   5128 1HD2 LEU A 347      54.590  -6.019 -76.874  1.00  0.66           H  
ATOM   5129 2HD2 LEU A 347      54.424  -5.729 -75.130  1.00  0.66           H  
ATOM   5130 3HD2 LEU A 347      53.215  -5.070 -76.249  1.00  0.66           H  
ATOM   5131  N   ALA A 348      54.066  -0.166 -76.415  1.00  0.68           N  
ATOM   5132  CA  ALA A 348      53.721   0.712 -77.532  1.00  0.68           C  
ATOM   5133  C   ALA A 348      54.778   1.811 -77.697  1.00  0.68           C  
ATOM   5134  O   ALA A 348      55.058   2.257 -78.811  1.00  0.68           O  
ATOM   5135  CB  ALA A 348      52.346   1.311 -77.321  1.00  0.68           C  
ATOM   5136  H   ALA A 348      53.389  -0.266 -75.660  1.00  0.68           H  
ATOM   5137  HA  ALA A 348      53.710   0.114 -78.441  1.00  0.68           H  
ATOM   5138 1HB  ALA A 348      52.087   1.937 -78.165  1.00  0.68           H  
ATOM   5139 2HB  ALA A 348      51.617   0.511 -77.223  1.00  0.68           H  
ATOM   5140 3HB  ALA A 348      52.355   1.900 -76.418  1.00  0.68           H  
ATOM   5141  N   ARG A 349      55.396   2.210 -76.579  1.00  0.70           N  
ATOM   5142  CA  ARG A 349      56.445   3.227 -76.547  1.00  0.70           C  
ATOM   5143  C   ARG A 349      57.845   2.636 -76.781  1.00  0.70           C  
ATOM   5144  O   ARG A 349      58.845   3.355 -76.713  1.00  0.70           O  
ATOM   5145  CB  ARG A 349      56.442   3.951 -75.208  1.00  0.70           C  
ATOM   5146  CG  ARG A 349      55.215   4.779 -74.956  1.00  0.70           C  
ATOM   5147  CD  ARG A 349      55.193   5.375 -73.599  1.00  0.70           C  
ATOM   5148  NE  ARG A 349      56.252   6.349 -73.414  1.00  0.70           N  
ATOM   5149  CZ  ARG A 349      56.505   6.971 -72.255  1.00  0.70           C  
ATOM   5150  NH1 ARG A 349      55.757   6.722 -71.213  1.00  0.70           N  
ATOM   5151  NH2 ARG A 349      57.506   7.835 -72.167  1.00  0.70           N  
ATOM   5152  H   ARG A 349      55.074   1.824 -75.691  1.00  0.70           H  
ATOM   5153  HA  ARG A 349      56.238   3.951 -77.334  1.00  0.70           H  
ATOM   5154 1HB  ARG A 349      56.516   3.222 -74.403  1.00  0.70           H  
ATOM   5155 2HB  ARG A 349      57.310   4.603 -75.142  1.00  0.70           H  
ATOM   5156 1HG  ARG A 349      55.160   5.584 -75.687  1.00  0.70           H  
ATOM   5157 2HG  ARG A 349      54.349   4.147 -75.059  1.00  0.70           H  
ATOM   5158 1HD  ARG A 349      54.242   5.872 -73.424  1.00  0.70           H  
ATOM   5159 2HD  ARG A 349      55.319   4.584 -72.857  1.00  0.70           H  
ATOM   5160  HE  ARG A 349      56.843   6.564 -74.206  1.00  0.70           H  
ATOM   5161 1HH1 ARG A 349      54.964   6.070 -71.285  1.00  0.70           H  
ATOM   5162 2HH1 ARG A 349      55.941   7.189 -70.340  1.00  0.70           H  
ATOM   5163 1HH2 ARG A 349      58.080   8.028 -72.976  1.00  0.70           H  
ATOM   5164 2HH2 ARG A 349      57.694   8.304 -71.293  1.00  0.70           H  
ATOM   5165  N   GLY A 350      57.921   1.326 -77.034  1.00  0.72           N  
ATOM   5166  CA  GLY A 350      59.176   0.622 -77.281  1.00  0.72           C  
ATOM   5167  C   GLY A 350      59.914   0.172 -76.020  1.00  0.72           C  
ATOM   5168  O   GLY A 350      60.986  -0.438 -76.099  1.00  0.72           O  
ATOM   5169  H   GLY A 350      57.071   0.771 -77.083  1.00  0.72           H  
ATOM   5170 1HA  GLY A 350      58.961  -0.251 -77.897  1.00  0.72           H  
ATOM   5171 2HA  GLY A 350      59.829   1.263 -77.870  1.00  0.72           H  
ATOM   5172  N   ARG A 351      59.347   0.417 -74.843  1.00  0.73           N  
ATOM   5173  CA  ARG A 351      60.028   0.063 -73.604  1.00  0.73           C  
ATOM   5174  C   ARG A 351      59.715  -1.379 -73.237  1.00  0.73           C  
ATOM   5175  O   ARG A 351      59.070  -1.665 -72.224  1.00  0.73           O  
ATOM   5176  CB  ARG A 351      59.606   1.008 -72.491  1.00  0.73           C  
ATOM   5177  CG  ARG A 351      59.995   2.456 -72.713  1.00  0.73           C  
ATOM   5178  CD  ARG A 351      59.472   3.349 -71.642  1.00  0.73           C  
ATOM   5179  NE  ARG A 351      60.068   3.070 -70.332  1.00  0.73           N  
ATOM   5180  CZ  ARG A 351      61.242   3.557 -69.899  1.00  0.73           C  
ATOM   5181  NH1 ARG A 351      61.976   4.345 -70.660  1.00  0.73           N  
ATOM   5182  NH2 ARG A 351      61.636   3.226 -68.691  1.00  0.73           N  
ATOM   5183  H   ARG A 351      58.424   0.841 -74.796  1.00  0.73           H  
ATOM   5184  HA  ARG A 351      61.103   0.164 -73.753  1.00  0.73           H  
ATOM   5185 1HB  ARG A 351      58.526   0.976 -72.382  1.00  0.73           H  
ATOM   5186 2HB  ARG A 351      60.038   0.682 -71.544  1.00  0.73           H  
ATOM   5187 1HG  ARG A 351      61.080   2.542 -72.738  1.00  0.73           H  
ATOM   5188 2HG  ARG A 351      59.582   2.794 -73.670  1.00  0.73           H  
ATOM   5189 1HD  ARG A 351      59.685   4.385 -71.899  1.00  0.73           H  
ATOM   5190 2HD  ARG A 351      58.396   3.214 -71.565  1.00  0.73           H  
ATOM   5191  HE  ARG A 351      59.563   2.460 -69.666  1.00  0.73           H  
ATOM   5192 1HH1 ARG A 351      61.659   4.590 -71.587  1.00  0.73           H  
ATOM   5193 2HH1 ARG A 351      62.856   4.702 -70.316  1.00  0.73           H  
ATOM   5194 1HH2 ARG A 351      61.014   2.618 -68.133  1.00  0.73           H  
ATOM   5195 2HH2 ARG A 351      62.508   3.567 -68.320  1.00  0.73           H  
ATOM   5196  N   ALA A 352      60.202  -2.283 -74.080  1.00  0.72           N  
ATOM   5197  CA  ALA A 352      59.932  -3.705 -73.949  1.00  0.72           C  
ATOM   5198  C   ALA A 352      60.447  -4.292 -72.649  1.00  0.72           C  
ATOM   5199  O   ALA A 352      59.777  -5.110 -72.045  1.00  0.72           O  
ATOM   5200  CB  ALA A 352      60.546  -4.457 -75.110  1.00  0.72           C  
ATOM   5201  H   ALA A 352      60.736  -1.921 -74.871  1.00  0.72           H  
ATOM   5202  HA  ALA A 352      58.853  -3.840 -73.976  1.00  0.72           H  
ATOM   5203 1HB  ALA A 352      60.304  -5.514 -75.026  1.00  0.72           H  
ATOM   5204 2HB  ALA A 352      60.146  -4.065 -76.045  1.00  0.72           H  
ATOM   5205 3HB  ALA A 352      61.627  -4.331 -75.095  1.00  0.72           H  
ATOM   5206  N   ALA A 353      61.621  -3.873 -72.182  1.00  0.70           N  
ATOM   5207  CA  ALA A 353      62.144  -4.466 -70.947  1.00  0.70           C  
ATOM   5208  C   ALA A 353      61.232  -4.200 -69.748  1.00  0.70           C  
ATOM   5209  O   ALA A 353      61.056  -5.057 -68.874  1.00  0.70           O  
ATOM   5210  CB  ALA A 353      63.526  -3.930 -70.654  1.00  0.70           C  
ATOM   5211  H   ALA A 353      62.149  -3.176 -72.686  1.00  0.70           H  
ATOM   5212  HA  ALA A 353      62.200  -5.547 -71.092  1.00  0.70           H  
ATOM   5213 1HB  ALA A 353      63.913  -4.403 -69.753  1.00  0.70           H  
ATOM   5214 2HB  ALA A 353      64.186  -4.149 -71.493  1.00  0.70           H  
ATOM   5215 3HB  ALA A 353      63.473  -2.853 -70.505  1.00  0.70           H  
ATOM   5216  N   GLU A 354      60.661  -3.000 -69.694  1.00  0.68           N  
ATOM   5217  CA  GLU A 354      59.819  -2.659 -68.564  1.00  0.68           C  
ATOM   5218  C   GLU A 354      58.476  -3.328 -68.765  1.00  0.68           C  
ATOM   5219  O   GLU A 354      57.886  -3.858 -67.823  1.00  0.68           O  
ATOM   5220  CB  GLU A 354      59.667  -1.153 -68.404  1.00  0.68           C  
ATOM   5221  CG  GLU A 354      58.982  -0.745 -67.116  1.00  0.68           C  
ATOM   5222  CD  GLU A 354      58.854   0.748 -66.956  1.00  0.68           C  
ATOM   5223  OE1 GLU A 354      59.284   1.487 -67.823  1.00  0.68           O  
ATOM   5224  OE2 GLU A 354      58.305   1.162 -65.964  1.00  0.68           O  
ATOM   5225  H   GLU A 354      60.808  -2.337 -70.442  1.00  0.68           H  
ATOM   5226  HA  GLU A 354      60.269  -3.057 -67.655  1.00  0.68           H  
ATOM   5227 1HB  GLU A 354      60.649  -0.682 -68.432  1.00  0.68           H  
ATOM   5228 2HB  GLU A 354      59.090  -0.755 -69.244  1.00  0.68           H  
ATOM   5229 1HG  GLU A 354      57.998  -1.208 -67.063  1.00  0.68           H  
ATOM   5230 2HG  GLU A 354      59.568  -1.135 -66.285  1.00  0.68           H  
ATOM   5231  N   ALA A 355      57.983  -3.311 -70.006  1.00  0.66           N  
ATOM   5232  CA  ALA A 355      56.704  -3.934 -70.292  1.00  0.66           C  
ATOM   5233  C   ALA A 355      56.759  -5.410 -69.945  1.00  0.66           C  
ATOM   5234  O   ALA A 355      55.814  -5.960 -69.378  1.00  0.66           O  
ATOM   5235  CB  ALA A 355      56.361  -3.769 -71.749  1.00  0.66           C  
ATOM   5236  H   ALA A 355      58.491  -2.852 -70.762  1.00  0.66           H  
ATOM   5237  HA  ALA A 355      55.945  -3.458 -69.675  1.00  0.66           H  
ATOM   5238 1HB  ALA A 355      55.400  -4.225 -71.946  1.00  0.66           H  
ATOM   5239 2HB  ALA A 355      56.316  -2.712 -71.990  1.00  0.66           H  
ATOM   5240 3HB  ALA A 355      57.117  -4.238 -72.354  1.00  0.66           H  
ATOM   5241  N   GLU A 356      57.892  -6.042 -70.250  1.00  0.64           N  
ATOM   5242  CA  GLU A 356      58.099  -7.445 -69.977  1.00  0.64           C  
ATOM   5243  C   GLU A 356      58.003  -7.680 -68.499  1.00  0.64           C  
ATOM   5244  O   GLU A 356      57.323  -8.610 -68.068  1.00  0.64           O  
ATOM   5245  CB  GLU A 356      59.453  -7.900 -70.518  1.00  0.64           C  
ATOM   5246  CG  GLU A 356      59.739  -9.344 -70.348  1.00  0.64           C  
ATOM   5247  CD  GLU A 356      61.001  -9.771 -71.004  1.00  0.64           C  
ATOM   5248  OE1 GLU A 356      61.615  -8.979 -71.682  1.00  0.64           O  
ATOM   5249  OE2 GLU A 356      61.354 -10.918 -70.847  1.00  0.64           O  
ATOM   5250  H   GLU A 356      58.633  -5.536 -70.724  1.00  0.64           H  
ATOM   5251  HA  GLU A 356      57.314  -8.022 -70.458  1.00  0.64           H  
ATOM   5252 1HB  GLU A 356      59.523  -7.664 -71.562  1.00  0.64           H  
ATOM   5253 2HB  GLU A 356      60.243  -7.345 -70.015  1.00  0.64           H  
ATOM   5254 1HG  GLU A 356      59.773  -9.589 -69.287  1.00  0.64           H  
ATOM   5255 2HG  GLU A 356      58.935  -9.872 -70.791  1.00  0.64           H  
ATOM   5256  N   ALA A 357      58.641  -6.813 -67.706  1.00  0.62           N  
ATOM   5257  CA  ALA A 357      58.555  -6.950 -66.265  1.00  0.62           C  
ATOM   5258  C   ALA A 357      57.106  -6.839 -65.803  1.00  0.62           C  
ATOM   5259  O   ALA A 357      56.658  -7.628 -64.970  1.00  0.62           O  
ATOM   5260  CB  ALA A 357      59.397  -5.884 -65.583  1.00  0.62           C  
ATOM   5261  H   ALA A 357      59.218  -6.072 -68.111  1.00  0.62           H  
ATOM   5262  HA  ALA A 357      58.929  -7.936 -65.995  1.00  0.62           H  
ATOM   5263 1HB  ALA A 357      59.339  -6.009 -64.504  1.00  0.62           H  
ATOM   5264 2HB  ALA A 357      60.432  -5.977 -65.910  1.00  0.62           H  
ATOM   5265 3HB  ALA A 357      59.022  -4.900 -65.851  1.00  0.62           H  
ATOM   5266  N   GLU A 358      56.331  -5.918 -66.385  1.00  0.62           N  
ATOM   5267  CA  GLU A 358      54.941  -5.795 -65.948  1.00  0.62           C  
ATOM   5268  C   GLU A 358      54.122  -7.033 -66.312  1.00  0.62           C  
ATOM   5269  O   GLU A 358      53.318  -7.511 -65.500  1.00  0.62           O  
ATOM   5270  CB  GLU A 358      54.286  -4.526 -66.517  1.00  0.62           C  
ATOM   5271  CG  GLU A 358      54.805  -3.216 -65.903  1.00  0.62           C  
ATOM   5272  CD  GLU A 358      54.525  -3.116 -64.396  1.00  0.62           C  
ATOM   5273  OE1 GLU A 358      53.393  -3.260 -63.996  1.00  0.62           O  
ATOM   5274  OE2 GLU A 358      55.462  -2.903 -63.653  1.00  0.62           O  
ATOM   5275  H   GLU A 358      56.727  -5.285 -67.084  1.00  0.62           H  
ATOM   5276  HA  GLU A 358      54.937  -5.705 -64.865  1.00  0.62           H  
ATOM   5277 1HB  GLU A 358      54.464  -4.481 -67.592  1.00  0.62           H  
ATOM   5278 2HB  GLU A 358      53.204  -4.570 -66.367  1.00  0.62           H  
ATOM   5279 1HG  GLU A 358      55.882  -3.150 -66.072  1.00  0.62           H  
ATOM   5280 2HG  GLU A 358      54.332  -2.376 -66.417  1.00  0.62           H  
ATOM   5281  N   PHE A 359      54.376  -7.608 -67.486  1.00  0.63           N  
ATOM   5282  CA  PHE A 359      53.616  -8.781 -67.880  1.00  0.63           C  
ATOM   5283  C   PHE A 359      54.046  -9.977 -67.034  1.00  0.63           C  
ATOM   5284  O   PHE A 359      53.219 -10.796 -66.626  1.00  0.63           O  
ATOM   5285  CB  PHE A 359      53.793  -9.084 -69.361  1.00  0.63           C  
ATOM   5286  CG  PHE A 359      53.187  -8.049 -70.300  1.00  0.63           C  
ATOM   5287  CD1 PHE A 359      53.981  -7.440 -71.263  1.00  0.63           C  
ATOM   5288  CD2 PHE A 359      51.853  -7.659 -70.203  1.00  0.63           C  
ATOM   5289  CE1 PHE A 359      53.470  -6.484 -72.108  1.00  0.63           C  
ATOM   5290  CE2 PHE A 359      51.342  -6.691 -71.054  1.00  0.63           C  
ATOM   5291  CZ  PHE A 359      52.162  -6.111 -72.005  1.00  0.63           C  
ATOM   5292  H   PHE A 359      55.058  -7.186 -68.119  1.00  0.63           H  
ATOM   5293  HA  PHE A 359      52.566  -8.592 -67.696  1.00  0.63           H  
ATOM   5294 1HB  PHE A 359      54.858  -9.145 -69.578  1.00  0.63           H  
ATOM   5295 2HB  PHE A 359      53.352 -10.050 -69.587  1.00  0.63           H  
ATOM   5296  HD1 PHE A 359      55.026  -7.730 -71.340  1.00  0.63           H  
ATOM   5297  HD2 PHE A 359      51.215  -8.116 -69.453  1.00  0.63           H  
ATOM   5298  HE1 PHE A 359      54.105  -6.022 -72.853  1.00  0.63           H  
ATOM   5299  HE2 PHE A 359      50.292  -6.384 -70.979  1.00  0.63           H  
ATOM   5300  HZ  PHE A 359      51.768  -5.360 -72.668  1.00  0.63           H  
ATOM   5301  N   ALA A 360      55.343 -10.076 -66.749  1.00  0.65           N  
ATOM   5302  CA  ALA A 360      55.835 -11.162 -65.924  1.00  0.65           C  
ATOM   5303  C   ALA A 360      55.215 -11.073 -64.529  1.00  0.65           C  
ATOM   5304  O   ALA A 360      54.784 -12.082 -63.974  1.00  0.65           O  
ATOM   5305  CB  ALA A 360      57.347 -11.113 -65.850  1.00  0.65           C  
ATOM   5306  H   ALA A 360      56.002  -9.394 -67.115  1.00  0.65           H  
ATOM   5307  HA  ALA A 360      55.528 -12.105 -66.376  1.00  0.65           H  
ATOM   5308 1HB  ALA A 360      57.710 -11.940 -65.240  1.00  0.65           H  
ATOM   5309 2HB  ALA A 360      57.761 -11.186 -66.857  1.00  0.65           H  
ATOM   5310 3HB  ALA A 360      57.650 -10.167 -65.402  1.00  0.65           H  
ATOM   5311  N   ARG A 361      55.101  -9.849 -63.995  1.00  0.69           N  
ATOM   5312  CA  ARG A 361      54.510  -9.633 -62.679  1.00  0.69           C  
ATOM   5313  C   ARG A 361      53.051 -10.060 -62.677  1.00  0.69           C  
ATOM   5314  O   ARG A 361      52.576 -10.665 -61.708  1.00  0.69           O  
ATOM   5315  CB  ARG A 361      54.676  -8.176 -62.274  1.00  0.69           C  
ATOM   5316  CG  ARG A 361      56.123  -7.807 -61.908  1.00  0.69           C  
ATOM   5317  CD  ARG A 361      56.348  -6.329 -61.769  1.00  0.69           C  
ATOM   5318  NE  ARG A 361      57.733  -6.056 -61.396  1.00  0.69           N  
ATOM   5319  CZ  ARG A 361      58.375  -4.869 -61.508  1.00  0.69           C  
ATOM   5320  NH1 ARG A 361      57.787  -3.797 -62.006  1.00  0.69           N  
ATOM   5321  NH2 ARG A 361      59.633  -4.783 -61.109  1.00  0.69           N  
ATOM   5322  H   ARG A 361      55.479  -9.044 -64.496  1.00  0.69           H  
ATOM   5323  HA  ARG A 361      55.052 -10.245 -61.959  1.00  0.69           H  
ATOM   5324 1HB  ARG A 361      54.365  -7.529 -63.093  1.00  0.69           H  
ATOM   5325 2HB  ARG A 361      54.049  -7.953 -61.421  1.00  0.69           H  
ATOM   5326 1HG  ARG A 361      56.354  -8.261 -60.944  1.00  0.69           H  
ATOM   5327 2HG  ARG A 361      56.807  -8.205 -62.647  1.00  0.69           H  
ATOM   5328 1HD  ARG A 361      56.146  -5.835 -62.722  1.00  0.69           H  
ATOM   5329 2HD  ARG A 361      55.693  -5.921 -61.001  1.00  0.69           H  
ATOM   5330  HE  ARG A 361      58.259  -6.826 -61.005  1.00  0.69           H  
ATOM   5331 1HH1 ARG A 361      56.816  -3.808 -62.350  1.00  0.69           H  
ATOM   5332 2HH1 ARG A 361      58.301  -2.934 -62.075  1.00  0.69           H  
ATOM   5333 1HH2 ARG A 361      60.099  -5.595 -60.727  1.00  0.69           H  
ATOM   5334 2HH2 ARG A 361      60.128  -3.907 -61.187  1.00  0.69           H  
ATOM   5335  N   LEU A 362      52.340  -9.810 -63.777  1.00  0.73           N  
ATOM   5336  CA  LEU A 362      50.966 -10.275 -63.873  1.00  0.73           C  
ATOM   5337  C   LEU A 362      50.883 -11.779 -63.813  1.00  0.73           C  
ATOM   5338  O   LEU A 362      50.019 -12.321 -63.131  1.00  0.73           O  
ATOM   5339  CB  LEU A 362      50.325  -9.814 -65.169  1.00  0.73           C  
ATOM   5340  CG  LEU A 362      49.995  -8.423 -65.231  1.00  0.73           C  
ATOM   5341  CD1 LEU A 362      49.609  -8.038 -66.591  1.00  0.73           C  
ATOM   5342  CD2 LEU A 362      48.858  -8.251 -64.362  1.00  0.73           C  
ATOM   5343  H   LEU A 362      52.755  -9.273 -64.543  1.00  0.73           H  
ATOM   5344  HA  LEU A 362      50.406  -9.865 -63.037  1.00  0.73           H  
ATOM   5345 1HB  LEU A 362      50.994 -10.028 -65.989  1.00  0.73           H  
ATOM   5346 2HB  LEU A 362      49.409 -10.382 -65.326  1.00  0.73           H  
ATOM   5347  HG  LEU A 362      50.836  -7.807 -64.915  1.00  0.73           H  
ATOM   5348 1HD1 LEU A 362      49.349  -7.024 -66.557  1.00  0.73           H  
ATOM   5349 2HD1 LEU A 362      50.428  -8.184 -67.264  1.00  0.73           H  
ATOM   5350 3HD1 LEU A 362      48.761  -8.627 -66.916  1.00  0.73           H  
ATOM   5351 1HD2 LEU A 362      48.549  -7.264 -64.400  1.00  0.73           H  
ATOM   5352 2HD2 LEU A 362      48.058  -8.889 -64.729  1.00  0.73           H  
ATOM   5353 3HD2 LEU A 362      49.115  -8.529 -63.344  1.00  0.73           H  
ATOM   5354  N   LEU A 363      51.805 -12.452 -64.484  1.00  0.80           N  
ATOM   5355  CA  LEU A 363      51.815 -13.903 -64.484  1.00  0.80           C  
ATOM   5356  C   LEU A 363      52.238 -14.487 -63.141  1.00  0.80           C  
ATOM   5357  O   LEU A 363      51.769 -15.552 -62.756  1.00  0.80           O  
ATOM   5358  CB  LEU A 363      52.671 -14.381 -65.642  1.00  0.80           C  
ATOM   5359  CG  LEU A 363      52.020 -14.056 -66.952  1.00  0.80           C  
ATOM   5360  CD1 LEU A 363      52.933 -14.391 -68.093  1.00  0.80           C  
ATOM   5361  CD2 LEU A 363      50.691 -14.818 -67.010  1.00  0.80           C  
ATOM   5362  H   LEU A 363      52.491 -11.938 -65.042  1.00  0.80           H  
ATOM   5363  HA  LEU A 363      50.797 -14.240 -64.674  1.00  0.80           H  
ATOM   5364 1HB  LEU A 363      53.639 -13.880 -65.600  1.00  0.80           H  
ATOM   5365 2HB  LEU A 363      52.817 -15.455 -65.568  1.00  0.80           H  
ATOM   5366  HG  LEU A 363      51.823 -12.985 -66.998  1.00  0.80           H  
ATOM   5367 1HD1 LEU A 363      52.451 -14.122 -69.015  1.00  0.80           H  
ATOM   5368 2HD1 LEU A 363      53.841 -13.815 -67.979  1.00  0.80           H  
ATOM   5369 3HD1 LEU A 363      53.167 -15.451 -68.090  1.00  0.80           H  
ATOM   5370 1HD2 LEU A 363      50.189 -14.584 -67.925  1.00  0.80           H  
ATOM   5371 2HD2 LEU A 363      50.878 -15.888 -66.960  1.00  0.80           H  
ATOM   5372 3HD2 LEU A 363      50.058 -14.523 -66.171  1.00  0.80           H  
ATOM   5373  N   ASP A 364      53.099 -13.795 -62.400  1.00  0.89           N  
ATOM   5374  CA  ASP A 364      53.448 -14.295 -61.073  1.00  0.89           C  
ATOM   5375  C   ASP A 364      52.240 -14.142 -60.136  1.00  0.89           C  
ATOM   5376  O   ASP A 364      51.955 -15.015 -59.313  1.00  0.89           O  
ATOM   5377  CB  ASP A 364      54.647 -13.537 -60.490  1.00  0.89           C  
ATOM   5378  CG  ASP A 364      55.994 -13.877 -61.156  1.00  0.89           C  
ATOM   5379  OD1 ASP A 364      56.062 -14.839 -61.888  1.00  0.89           O  
ATOM   5380  OD2 ASP A 364      56.948 -13.177 -60.895  1.00  0.89           O  
ATOM   5381  H   ASP A 364      53.521 -12.947 -62.771  1.00  0.89           H  
ATOM   5382  HA  ASP A 364      53.700 -15.349 -61.146  1.00  0.89           H  
ATOM   5383 1HB  ASP A 364      54.471 -12.465 -60.600  1.00  0.89           H  
ATOM   5384 2HB  ASP A 364      54.719 -13.745 -59.424  1.00  0.89           H  
ATOM   5385  N   HIS A 365      51.516 -13.030 -60.299  1.00  0.99           N  
ATOM   5386  CA  HIS A 365      50.317 -12.692 -59.531  1.00  0.99           C  
ATOM   5387  C   HIS A 365      49.164 -13.648 -59.839  1.00  0.99           C  
ATOM   5388  O   HIS A 365      48.501 -14.162 -58.934  1.00  0.99           O  
ATOM   5389  CB  HIS A 365      49.909 -11.244 -59.837  1.00  0.99           C  
ATOM   5390  CG  HIS A 365      48.752 -10.695 -59.072  1.00  0.99           C  
ATOM   5391  ND1 HIS A 365      48.820 -10.409 -57.722  1.00  0.99           N  
ATOM   5392  CD2 HIS A 365      47.507 -10.341 -59.471  1.00  0.99           C  
ATOM   5393  CE1 HIS A 365      47.663  -9.906 -57.323  1.00  0.99           C  
ATOM   5394  NE2 HIS A 365      46.850  -9.853 -58.364  1.00  0.99           N  
ATOM   5395  H   HIS A 365      51.834 -12.348 -60.987  1.00  0.99           H  
ATOM   5396  HA  HIS A 365      50.537 -12.767 -58.468  1.00  0.99           H  
ATOM   5397 1HB  HIS A 365      50.764 -10.595 -59.664  1.00  0.99           H  
ATOM   5398 2HB  HIS A 365      49.665 -11.162 -60.890  1.00  0.99           H  
ATOM   5399  HD2 HIS A 365      47.108 -10.419 -60.482  1.00  0.99           H  
ATOM   5400  HE1 HIS A 365      47.424  -9.585 -56.308  1.00  0.99           H  
ATOM   5401  HE2 HIS A 365      45.899  -9.507 -58.358  1.00  0.99           H  
ATOM   5402  N   ALA A 366      48.914 -13.863 -61.131  1.00  1.08           N  
ATOM   5403  CA  ALA A 366      47.824 -14.693 -61.615  1.00  1.08           C  
ATOM   5404  C   ALA A 366      48.278 -15.667 -62.715  1.00  1.08           C  
ATOM   5405  O   ALA A 366      47.986 -15.443 -63.898  1.00  1.08           O  
ATOM   5406  CB  ALA A 366      46.725 -13.799 -62.158  1.00  1.08           C  
ATOM   5407  H   ALA A 366      49.501 -13.407 -61.818  1.00  1.08           H  
ATOM   5408  HA  ALA A 366      47.432 -15.268 -60.779  1.00  1.08           H  
ATOM   5409 1HB  ALA A 366      45.890 -14.410 -62.499  1.00  1.08           H  
ATOM   5410 2HB  ALA A 366      46.385 -13.123 -61.371  1.00  1.08           H  
ATOM   5411 3HB  ALA A 366      47.118 -13.217 -62.994  1.00  1.08           H  
ATOM   5412  N   PRO A 367      48.986 -16.754 -62.365  1.00  1.14           N  
ATOM   5413  CA  PRO A 367      49.540 -17.711 -63.292  1.00  1.14           C  
ATOM   5414  C   PRO A 367      48.440 -18.253 -64.168  1.00  1.14           C  
ATOM   5415  O   PRO A 367      47.331 -18.510 -63.700  1.00  1.14           O  
ATOM   5416  CB  PRO A 367      50.087 -18.805 -62.370  1.00  1.14           C  
ATOM   5417  CG  PRO A 367      50.379 -18.091 -61.073  1.00  1.14           C  
ATOM   5418  CD  PRO A 367      49.273 -17.068 -60.944  1.00  1.14           C  
ATOM   5419  HA  PRO A 367      50.332 -17.236 -63.889  1.00  1.14           H  
ATOM   5420 1HB  PRO A 367      49.345 -19.608 -62.261  1.00  1.14           H  
ATOM   5421 2HB  PRO A 367      50.984 -19.255 -62.818  1.00  1.14           H  
ATOM   5422 1HG  PRO A 367      50.404 -18.801 -60.235  1.00  1.14           H  
ATOM   5423 2HG  PRO A 367      51.372 -17.611 -61.114  1.00  1.14           H  
ATOM   5424 1HD  PRO A 367      48.391 -17.486 -60.444  1.00  1.14           H  
ATOM   5425 2HD  PRO A 367      49.697 -16.229 -60.412  1.00  1.14           H  
ATOM   5426  N   GLY A 368      48.748 -18.436 -65.437  1.00  1.17           N  
ATOM   5427  CA  GLY A 368      47.787 -18.966 -66.389  1.00  1.17           C  
ATOM   5428  C   GLY A 368      46.989 -17.877 -67.102  1.00  1.17           C  
ATOM   5429  O   GLY A 368      46.294 -18.158 -68.083  1.00  1.17           O  
ATOM   5430  H   GLY A 368      49.675 -18.199 -65.754  1.00  1.17           H  
ATOM   5431 1HA  GLY A 368      48.311 -19.573 -67.127  1.00  1.17           H  
ATOM   5432 2HA  GLY A 368      47.100 -19.632 -65.869  1.00  1.17           H  
ATOM   5433  N   ASP A 369      47.072 -16.624 -66.642  1.00  1.15           N  
ATOM   5434  CA  ASP A 369      46.313 -15.598 -67.341  1.00  1.15           C  
ATOM   5435  C   ASP A 369      46.738 -15.570 -68.809  1.00  1.15           C  
ATOM   5436  O   ASP A 369      47.741 -14.948 -69.173  1.00  1.15           O  
ATOM   5437  CB  ASP A 369      46.533 -14.229 -66.707  1.00  1.15           C  
ATOM   5438  CG  ASP A 369      45.645 -13.126 -67.295  1.00  1.15           C  
ATOM   5439  OD1 ASP A 369      44.471 -13.124 -66.986  1.00  1.15           O  
ATOM   5440  OD2 ASP A 369      46.125 -12.294 -68.082  1.00  1.15           O  
ATOM   5441  H   ASP A 369      47.607 -16.388 -65.801  1.00  1.15           H  
ATOM   5442  HA  ASP A 369      45.253 -15.848 -67.288  1.00  1.15           H  
ATOM   5443 1HB  ASP A 369      46.338 -14.299 -65.631  1.00  1.15           H  
ATOM   5444 2HB  ASP A 369      47.576 -13.942 -66.816  1.00  1.15           H  
ATOM   5445  N   TRP A 370      45.914 -16.172 -69.651  1.00  1.09           N  
ATOM   5446  CA  TRP A 370      46.140 -16.296 -71.085  1.00  1.09           C  
ATOM   5447  C   TRP A 370      46.389 -14.977 -71.803  1.00  1.09           C  
ATOM   5448  O   TRP A 370      47.124 -14.931 -72.797  1.00  1.09           O  
ATOM   5449  CB  TRP A 370      44.926 -16.972 -71.720  1.00  1.09           C  
ATOM   5450  CG  TRP A 370      43.680 -16.113 -71.689  1.00  1.09           C  
ATOM   5451  CD1 TRP A 370      42.737 -16.087 -70.706  1.00  1.09           C  
ATOM   5452  CD2 TRP A 370      43.237 -15.155 -72.695  1.00  1.09           C  
ATOM   5453  NE1 TRP A 370      41.753 -15.175 -71.016  1.00  1.09           N  
ATOM   5454  CE2 TRP A 370      42.048 -14.594 -72.227  1.00  1.09           C  
ATOM   5455  CE3 TRP A 370      43.756 -14.732 -73.930  1.00  1.09           C  
ATOM   5456  CZ2 TRP A 370      41.364 -13.624 -72.945  1.00  1.09           C  
ATOM   5457  CZ3 TRP A 370      43.071 -13.761 -74.646  1.00  1.09           C  
ATOM   5458  CH2 TRP A 370      41.907 -13.220 -74.166  1.00  1.09           C  
ATOM   5459  H   TRP A 370      45.149 -16.678 -69.225  1.00  1.09           H  
ATOM   5460  HA  TRP A 370      47.007 -16.937 -71.231  1.00  1.09           H  
ATOM   5461 1HB  TRP A 370      45.148 -17.222 -72.760  1.00  1.09           H  
ATOM   5462 2HB  TRP A 370      44.716 -17.907 -71.198  1.00  1.09           H  
ATOM   5463  HD1 TRP A 370      42.764 -16.692 -69.801  1.00  1.09           H  
ATOM   5464  HE1 TRP A 370      40.948 -14.963 -70.446  1.00  1.09           H  
ATOM   5465  HE3 TRP A 370      44.684 -15.154 -74.316  1.00  1.09           H  
ATOM   5466  HZ2 TRP A 370      40.436 -13.182 -72.582  1.00  1.09           H  
ATOM   5467  HZ3 TRP A 370      43.483 -13.442 -75.605  1.00  1.09           H  
ATOM   5468  HH2 TRP A 370      41.395 -12.460 -74.754  1.00  1.09           H  
ATOM   5469  N   GLU A 371      45.788 -13.889 -71.317  1.00  1.01           N  
ATOM   5470  CA  GLU A 371      45.957 -12.635 -72.021  1.00  1.01           C  
ATOM   5471  C   GLU A 371      47.362 -12.120 -71.758  1.00  1.01           C  
ATOM   5472  O   GLU A 371      48.078 -11.783 -72.701  1.00  1.01           O  
ATOM   5473  CB  GLU A 371      44.866 -11.633 -71.631  1.00  1.01           C  
ATOM   5474  CG  GLU A 371      44.862 -10.351 -72.459  1.00  1.01           C  
ATOM   5475  CD  GLU A 371      43.666  -9.449 -72.172  1.00  1.01           C  
ATOM   5476  OE1 GLU A 371      42.867  -9.795 -71.336  1.00  1.01           O  
ATOM   5477  OE2 GLU A 371      43.560  -8.417 -72.796  1.00  1.01           O  
ATOM   5478  H   GLU A 371      45.216 -13.948 -70.483  1.00  1.01           H  
ATOM   5479  HA  GLU A 371      45.865 -12.820 -73.090  1.00  1.01           H  
ATOM   5480 1HB  GLU A 371      43.890 -12.103 -71.730  1.00  1.01           H  
ATOM   5481 2HB  GLU A 371      44.989 -11.359 -70.582  1.00  1.01           H  
ATOM   5482 1HG  GLU A 371      45.783  -9.799 -72.256  1.00  1.01           H  
ATOM   5483 2HG  GLU A 371      44.860 -10.620 -73.513  1.00  1.01           H  
ATOM   5484  N   SER A 372      47.797 -12.141 -70.488  1.00  0.92           N  
ATOM   5485  CA  SER A 372      49.140 -11.688 -70.157  1.00  0.92           C  
ATOM   5486  C   SER A 372      50.175 -12.590 -70.820  1.00  0.92           C  
ATOM   5487  O   SER A 372      51.188 -12.108 -71.328  1.00  0.92           O  
ATOM   5488  CB  SER A 372      49.337 -11.702 -68.668  1.00  0.92           C  
ATOM   5489  OG  SER A 372      48.477 -10.810 -68.061  1.00  0.92           O  
ATOM   5490  H   SER A 372      47.179 -12.429 -69.717  1.00  0.92           H  
ATOM   5491  HA  SER A 372      49.266 -10.670 -70.529  1.00  0.92           H  
ATOM   5492 1HB  SER A 372      49.133 -12.688 -68.293  1.00  0.92           H  
ATOM   5493 2HB  SER A 372      50.369 -11.453 -68.425  1.00  0.92           H  
ATOM   5494  HG  SER A 372      47.602 -11.272 -68.073  1.00  0.92           H  
ATOM   5495  N   ARG A 373      49.915 -13.907 -70.845  1.00  0.85           N  
ATOM   5496  CA  ARG A 373      50.840 -14.845 -71.477  1.00  0.85           C  
ATOM   5497  C   ARG A 373      50.990 -14.532 -72.959  1.00  0.85           C  
ATOM   5498  O   ARG A 373      52.108 -14.537 -73.483  1.00  0.85           O  
ATOM   5499  CB  ARG A 373      50.362 -16.281 -71.317  1.00  0.85           C  
ATOM   5500  CG  ARG A 373      50.457 -16.857 -69.928  1.00  0.85           C  
ATOM   5501  CD  ARG A 373      49.874 -18.209 -69.832  1.00  0.85           C  
ATOM   5502  NE  ARG A 373      50.578 -19.185 -70.641  1.00  0.85           N  
ATOM   5503  CZ  ARG A 373      51.673 -19.878 -70.229  1.00  0.85           C  
ATOM   5504  NH1 ARG A 373      52.173 -19.682 -69.027  1.00  0.85           N  
ATOM   5505  NH2 ARG A 373      52.244 -20.752 -71.021  1.00  0.85           N  
ATOM   5506  H   ARG A 373      49.066 -14.258 -70.397  1.00  0.85           H  
ATOM   5507  HA  ARG A 373      51.816 -14.751 -71.015  1.00  0.85           H  
ATOM   5508 1HB  ARG A 373      49.323 -16.347 -71.627  1.00  0.85           H  
ATOM   5509 2HB  ARG A 373      50.937 -16.928 -71.980  1.00  0.85           H  
ATOM   5510 1HG  ARG A 373      51.492 -16.876 -69.590  1.00  0.85           H  
ATOM   5511 2HG  ARG A 373      49.870 -16.248 -69.285  1.00  0.85           H  
ATOM   5512 1HD  ARG A 373      49.909 -18.536 -68.798  1.00  0.85           H  
ATOM   5513 2HD  ARG A 373      48.835 -18.178 -70.162  1.00  0.85           H  
ATOM   5514  HE  ARG A 373      50.212 -19.340 -71.589  1.00  0.85           H  
ATOM   5515 1HH1 ARG A 373      51.751 -19.012 -68.407  1.00  0.85           H  
ATOM   5516 2HH1 ARG A 373      52.987 -20.202 -68.728  1.00  0.85           H  
ATOM   5517 1HH2 ARG A 373      51.870 -20.907 -71.954  1.00  0.85           H  
ATOM   5518 2HH2 ARG A 373      53.057 -21.263 -70.711  1.00  0.85           H  
ATOM   5519  N   THR A 374      49.878 -14.199 -73.628  1.00  0.80           N  
ATOM   5520  CA  THR A 374      49.932 -13.863 -75.037  1.00  0.80           C  
ATOM   5521  C   THR A 374      50.693 -12.544 -75.216  1.00  0.80           C  
ATOM   5522  O   THR A 374      51.572 -12.454 -76.071  1.00  0.80           O  
ATOM   5523  CB  THR A 374      48.519 -13.766 -75.653  1.00  0.80           C  
ATOM   5524  OG1 THR A 374      47.836 -15.016 -75.484  1.00  0.80           O  
ATOM   5525  CG2 THR A 374      48.640 -13.475 -77.159  1.00  0.80           C  
ATOM   5526  H   THR A 374      48.967 -14.219 -73.166  1.00  0.80           H  
ATOM   5527  HA  THR A 374      50.477 -14.648 -75.561  1.00  0.80           H  
ATOM   5528  HB  THR A 374      47.952 -12.972 -75.159  1.00  0.80           H  
ATOM   5529  HG1 THR A 374      47.655 -15.148 -74.519  1.00  0.80           H  
ATOM   5530 1HG2 THR A 374      47.651 -13.421 -77.590  1.00  0.80           H  
ATOM   5531 2HG2 THR A 374      49.156 -12.530 -77.299  1.00  0.80           H  
ATOM   5532 3HG2 THR A 374      49.202 -14.272 -77.645  1.00  0.80           H  
ATOM   5533  N   ASP A 375      50.391 -11.524 -74.392  1.00  0.76           N  
ATOM   5534  CA  ASP A 375      51.083 -10.234 -74.507  1.00  0.76           C  
ATOM   5535  C   ASP A 375      52.585 -10.392 -74.299  1.00  0.76           C  
ATOM   5536  O   ASP A 375      53.392  -9.794 -75.021  1.00  0.76           O  
ATOM   5537  CB  ASP A 375      50.560  -9.225 -73.483  1.00  0.76           C  
ATOM   5538  CG  ASP A 375      49.169  -8.643 -73.760  1.00  0.76           C  
ATOM   5539  OD1 ASP A 375      48.680  -8.765 -74.861  1.00  0.76           O  
ATOM   5540  OD2 ASP A 375      48.602  -8.071 -72.860  1.00  0.76           O  
ATOM   5541  H   ASP A 375      49.658 -11.646 -73.690  1.00  0.76           H  
ATOM   5542  HA  ASP A 375      50.916  -9.839 -75.506  1.00  0.76           H  
ATOM   5543 1HB  ASP A 375      50.544  -9.698 -72.500  1.00  0.76           H  
ATOM   5544 2HB  ASP A 375      51.263  -8.408 -73.427  1.00  0.76           H  
ATOM   5545  N   LEU A 376      52.958 -11.243 -73.341  1.00  0.73           N  
ATOM   5546  CA  LEU A 376      54.353 -11.511 -73.056  1.00  0.73           C  
ATOM   5547  C   LEU A 376      54.977 -12.205 -74.251  1.00  0.73           C  
ATOM   5548  O   LEU A 376      56.077 -11.854 -74.674  1.00  0.73           O  
ATOM   5549  CB  LEU A 376      54.501 -12.368 -71.793  1.00  0.73           C  
ATOM   5550  CG  LEU A 376      55.934 -12.695 -71.398  1.00  0.73           C  
ATOM   5551  CD1 LEU A 376      56.693 -11.420 -71.159  1.00  0.73           C  
ATOM   5552  CD2 LEU A 376      55.933 -13.532 -70.138  1.00  0.73           C  
ATOM   5553  H   LEU A 376      52.248 -11.694 -72.770  1.00  0.73           H  
ATOM   5554  HA  LEU A 376      54.863 -10.562 -72.894  1.00  0.73           H  
ATOM   5555 1HB  LEU A 376      54.022 -11.860 -70.964  1.00  0.73           H  
ATOM   5556 2HB  LEU A 376      53.976 -13.310 -71.956  1.00  0.73           H  
ATOM   5557  HG  LEU A 376      56.419 -13.238 -72.206  1.00  0.73           H  
ATOM   5558 1HD1 LEU A 376      57.705 -11.682 -70.884  1.00  0.73           H  
ATOM   5559 2HD1 LEU A 376      56.703 -10.814 -72.067  1.00  0.73           H  
ATOM   5560 3HD1 LEU A 376      56.232 -10.857 -70.352  1.00  0.73           H  
ATOM   5561 1HD2 LEU A 376      56.954 -13.767 -69.852  1.00  0.73           H  
ATOM   5562 2HD2 LEU A 376      55.456 -12.963 -69.346  1.00  0.73           H  
ATOM   5563 3HD2 LEU A 376      55.379 -14.457 -70.315  1.00  0.73           H  
ATOM   5564  N   ALA A 377      54.281 -13.194 -74.808  1.00  0.71           N  
ATOM   5565  CA  ALA A 377      54.799 -13.908 -75.958  1.00  0.71           C  
ATOM   5566  C   ALA A 377      55.042 -12.983 -77.133  1.00  0.71           C  
ATOM   5567  O   ALA A 377      56.065 -13.097 -77.805  1.00  0.71           O  
ATOM   5568  CB  ALA A 377      53.834 -14.974 -76.376  1.00  0.71           C  
ATOM   5569  H   ALA A 377      53.383 -13.474 -74.416  1.00  0.71           H  
ATOM   5570  HA  ALA A 377      55.744 -14.361 -75.676  1.00  0.71           H  
ATOM   5571 1HB  ALA A 377      54.266 -15.500 -77.213  1.00  0.71           H  
ATOM   5572 2HB  ALA A 377      53.664 -15.657 -75.552  1.00  0.71           H  
ATOM   5573 3HB  ALA A 377      52.893 -14.526 -76.667  1.00  0.71           H  
ATOM   5574  N   ILE A 378      54.143 -12.021 -77.344  1.00  0.71           N  
ATOM   5575  CA  ILE A 378      54.291 -11.084 -78.449  1.00  0.71           C  
ATOM   5576  C   ILE A 378      55.533 -10.246 -78.216  1.00  0.71           C  
ATOM   5577  O   ILE A 378      56.345 -10.058 -79.119  1.00  0.71           O  
ATOM   5578  CB  ILE A 378      53.065 -10.185 -78.567  1.00  0.71           C  
ATOM   5579  CG1 ILE A 378      51.880 -11.021 -78.976  1.00  0.71           C  
ATOM   5580  CG2 ILE A 378      53.334  -9.100 -79.597  1.00  0.71           C  
ATOM   5581  CD1 ILE A 378      50.580 -10.312 -78.809  1.00  0.71           C  
ATOM   5582  H   ILE A 378      53.312 -11.978 -76.752  1.00  0.71           H  
ATOM   5583  HA  ILE A 378      54.410 -11.640 -79.372  1.00  0.71           H  
ATOM   5584  HB  ILE A 378      52.841  -9.735 -77.598  1.00  0.71           H  
ATOM   5585 1HG1 ILE A 378      51.997 -11.300 -80.002  1.00  0.71           H  
ATOM   5586 2HG1 ILE A 378      51.865 -11.924 -78.384  1.00  0.71           H  
ATOM   5587 1HG2 ILE A 378      52.462  -8.459 -79.687  1.00  0.71           H  
ATOM   5588 2HG2 ILE A 378      54.195  -8.499 -79.284  1.00  0.71           H  
ATOM   5589 3HG2 ILE A 378      53.549  -9.561 -80.562  1.00  0.71           H  
ATOM   5590 1HD1 ILE A 378      49.773 -10.959 -79.102  1.00  0.71           H  
ATOM   5591 2HD1 ILE A 378      50.459 -10.047 -77.765  1.00  0.71           H  
ATOM   5592 3HD1 ILE A 378      50.571  -9.414 -79.419  1.00  0.71           H  
ATOM   5593  N   LEU A 379      55.691  -9.754 -76.992  1.00  0.71           N  
ATOM   5594  CA  LEU A 379      56.860  -8.972 -76.626  1.00  0.71           C  
ATOM   5595  C   LEU A 379      58.123  -9.786 -76.925  1.00  0.71           C  
ATOM   5596  O   LEU A 379      59.080  -9.290 -77.534  1.00  0.71           O  
ATOM   5597  CB  LEU A 379      56.789  -8.615 -75.146  1.00  0.71           C  
ATOM   5598  CG  LEU A 379      57.814  -7.670 -74.633  1.00  0.71           C  
ATOM   5599  CD1 LEU A 379      57.244  -7.025 -73.426  1.00  0.71           C  
ATOM   5600  CD2 LEU A 379      59.101  -8.414 -74.309  1.00  0.71           C  
ATOM   5601  H   LEU A 379      54.970  -9.925 -76.287  1.00  0.71           H  
ATOM   5602  HA  LEU A 379      56.874  -8.059 -77.220  1.00  0.71           H  
ATOM   5603 1HB  LEU A 379      55.803  -8.194 -74.940  1.00  0.71           H  
ATOM   5604 2HB  LEU A 379      56.886  -9.526 -74.569  1.00  0.71           H  
ATOM   5605  HG  LEU A 379      58.019  -6.902 -75.372  1.00  0.71           H  
ATOM   5606 1HD1 LEU A 379      57.954  -6.330 -73.035  1.00  0.71           H  
ATOM   5607 2HD1 LEU A 379      56.328  -6.509 -73.677  1.00  0.71           H  
ATOM   5608 3HD1 LEU A 379      57.031  -7.791 -72.698  1.00  0.71           H  
ATOM   5609 1HD2 LEU A 379      59.837  -7.713 -73.914  1.00  0.71           H  
ATOM   5610 2HD2 LEU A 379      58.901  -9.185 -73.562  1.00  0.71           H  
ATOM   5611 3HD2 LEU A 379      59.492  -8.880 -75.207  1.00  0.71           H  
ATOM   5612  N   ARG A 380      58.128 -11.043 -76.483  1.00  0.72           N  
ATOM   5613  CA  ARG A 380      59.268 -11.915 -76.684  1.00  0.72           C  
ATOM   5614  C   ARG A 380      59.537 -12.098 -78.185  1.00  0.72           C  
ATOM   5615  O   ARG A 380      60.700 -12.047 -78.606  1.00  0.72           O  
ATOM   5616  CB  ARG A 380      58.998 -13.240 -75.985  1.00  0.72           C  
ATOM   5617  CG  ARG A 380      58.948 -13.149 -74.444  1.00  0.72           C  
ATOM   5618  CD  ARG A 380      60.285 -13.243 -73.831  1.00  0.72           C  
ATOM   5619  NE  ARG A 380      60.250 -13.007 -72.395  1.00  0.72           N  
ATOM   5620  CZ  ARG A 380      59.864 -13.877 -71.451  1.00  0.72           C  
ATOM   5621  NH1 ARG A 380      59.414 -15.069 -71.763  1.00  0.72           N  
ATOM   5622  NH2 ARG A 380      59.952 -13.486 -70.200  1.00  0.72           N  
ATOM   5623  H   ARG A 380      57.316 -11.396 -75.977  1.00  0.72           H  
ATOM   5624  HA  ARG A 380      60.141 -11.456 -76.224  1.00  0.72           H  
ATOM   5625 1HB  ARG A 380      58.044 -13.628 -76.312  1.00  0.72           H  
ATOM   5626 2HB  ARG A 380      59.759 -13.973 -76.263  1.00  0.72           H  
ATOM   5627 1HG  ARG A 380      58.522 -12.186 -74.153  1.00  0.72           H  
ATOM   5628 2HG  ARG A 380      58.321 -13.952 -74.052  1.00  0.72           H  
ATOM   5629 1HD  ARG A 380      60.702 -14.237 -74.008  1.00  0.72           H  
ATOM   5630 2HD  ARG A 380      60.936 -12.493 -74.279  1.00  0.72           H  
ATOM   5631  HE  ARG A 380      60.606 -12.110 -72.047  1.00  0.72           H  
ATOM   5632 1HH1 ARG A 380      59.353 -15.338 -72.732  1.00  0.72           H  
ATOM   5633 2HH1 ARG A 380      59.127 -15.708 -71.038  1.00  0.72           H  
ATOM   5634 1HH2 ARG A 380      60.326 -12.538 -70.027  1.00  0.72           H  
ATOM   5635 2HH2 ARG A 380      59.679 -14.092 -69.445  1.00  0.72           H  
ATOM   5636  N   LEU A 381      58.476 -12.209 -79.011  1.00  0.73           N  
ATOM   5637  CA  LEU A 381      58.659 -12.317 -80.462  1.00  0.73           C  
ATOM   5638  C   LEU A 381      59.273 -11.039 -81.027  1.00  0.73           C  
ATOM   5639  O   LEU A 381      60.201 -11.095 -81.833  1.00  0.73           O  
ATOM   5640  CB  LEU A 381      57.320 -12.579 -81.192  1.00  0.73           C  
ATOM   5641  CG  LEU A 381      56.714 -13.943 -80.942  1.00  0.73           C  
ATOM   5642  CD1 LEU A 381      55.315 -14.083 -81.587  1.00  0.73           C  
ATOM   5643  CD2 LEU A 381      57.650 -14.940 -81.461  1.00  0.73           C  
ATOM   5644  H   LEU A 381      57.537 -12.260 -78.618  1.00  0.73           H  
ATOM   5645  HA  LEU A 381      59.338 -13.145 -80.662  1.00  0.73           H  
ATOM   5646 1HB  LEU A 381      56.599 -11.832 -80.877  1.00  0.73           H  
ATOM   5647 2HB  LEU A 381      57.479 -12.471 -82.264  1.00  0.73           H  
ATOM   5648  HG  LEU A 381      56.600 -14.078 -79.897  1.00  0.73           H  
ATOM   5649 1HD1 LEU A 381      54.911 -15.078 -81.381  1.00  0.73           H  
ATOM   5650 2HD1 LEU A 381      54.646 -13.331 -81.175  1.00  0.73           H  
ATOM   5651 3HD1 LEU A 381      55.397 -13.947 -82.658  1.00  0.73           H  
ATOM   5652 1HD2 LEU A 381      57.271 -15.914 -81.259  1.00  0.73           H  
ATOM   5653 2HD2 LEU A 381      57.764 -14.807 -82.513  1.00  0.73           H  
ATOM   5654 3HD2 LEU A 381      58.604 -14.801 -80.965  1.00  0.73           H  
ATOM   5655  N   ASP A 382      58.833  -9.877 -80.533  1.00  0.74           N  
ATOM   5656  CA  ASP A 382      59.382  -8.598 -80.987  1.00  0.74           C  
ATOM   5657  C   ASP A 382      60.873  -8.483 -80.655  1.00  0.74           C  
ATOM   5658  O   ASP A 382      61.635  -7.846 -81.387  1.00  0.74           O  
ATOM   5659  CB  ASP A 382      58.601  -7.409 -80.416  1.00  0.74           C  
ATOM   5660  CG  ASP A 382      57.200  -7.203 -81.079  1.00  0.74           C  
ATOM   5661  OD1 ASP A 382      56.930  -7.819 -82.090  1.00  0.74           O  
ATOM   5662  OD2 ASP A 382      56.442  -6.400 -80.579  1.00  0.74           O  
ATOM   5663  H   ASP A 382      58.068  -9.885 -79.857  1.00  0.74           H  
ATOM   5664  HA  ASP A 382      59.282  -8.556 -82.071  1.00  0.74           H  
ATOM   5665 1HB  ASP A 382      58.456  -7.560 -79.347  1.00  0.74           H  
ATOM   5666 2HB  ASP A 382      59.185  -6.500 -80.540  1.00  0.74           H  
ATOM   5667  N   ARG A 383      61.297  -9.147 -79.575  1.00  0.74           N  
ATOM   5668  CA  ARG A 383      62.699  -9.162 -79.166  1.00  0.74           C  
ATOM   5669  C   ARG A 383      63.479 -10.316 -79.825  1.00  0.74           C  
ATOM   5670  O   ARG A 383      64.663 -10.513 -79.542  1.00  0.74           O  
ATOM   5671  CB  ARG A 383      62.845  -9.280 -77.649  1.00  0.74           C  
ATOM   5672  CG  ARG A 383      62.342  -8.075 -76.819  1.00  0.74           C  
ATOM   5673  CD  ARG A 383      62.689  -8.231 -75.358  1.00  0.74           C  
ATOM   5674  NE  ARG A 383      64.148  -8.182 -75.166  1.00  0.74           N  
ATOM   5675  CZ  ARG A 383      64.832  -8.463 -74.022  1.00  0.74           C  
ATOM   5676  NH1 ARG A 383      64.228  -8.823 -72.904  1.00  0.74           N  
ATOM   5677  NH2 ARG A 383      66.154  -8.373 -74.031  1.00  0.74           N  
ATOM   5678  H   ARG A 383      60.605  -9.619 -78.990  1.00  0.74           H  
ATOM   5679  HA  ARG A 383      63.152  -8.222 -79.476  1.00  0.74           H  
ATOM   5680 1HB  ARG A 383      62.284 -10.155 -77.314  1.00  0.74           H  
ATOM   5681 2HB  ARG A 383      63.890  -9.448 -77.398  1.00  0.74           H  
ATOM   5682 1HG  ARG A 383      62.798  -7.158 -77.189  1.00  0.74           H  
ATOM   5683 2HG  ARG A 383      61.256  -8.001 -76.908  1.00  0.74           H  
ATOM   5684 1HD  ARG A 383      62.239  -7.424 -74.779  1.00  0.74           H  
ATOM   5685 2HD  ARG A 383      62.320  -9.191 -74.988  1.00  0.74           H  
ATOM   5686  HE  ARG A 383      64.700  -7.918 -75.971  1.00  0.74           H  
ATOM   5687 1HH1 ARG A 383      63.208  -8.903 -72.830  1.00  0.74           H  
ATOM   5688 2HH1 ARG A 383      64.774  -9.023 -72.082  1.00  0.74           H  
ATOM   5689 1HH2 ARG A 383      66.637  -8.100 -74.877  1.00  0.74           H  
ATOM   5690 2HH2 ARG A 383      66.679  -8.577 -73.194  1.00  0.74           H  
ATOM   5691  N   GLY A 384      62.812 -11.084 -80.694  1.00  0.74           N  
ATOM   5692  CA  GLY A 384      63.396 -12.212 -81.413  1.00  0.74           C  
ATOM   5693  C   GLY A 384      63.384 -13.559 -80.679  1.00  0.74           C  
ATOM   5694  O   GLY A 384      63.836 -14.571 -81.227  1.00  0.74           O  
ATOM   5695  H   GLY A 384      61.840 -10.874 -80.901  1.00  0.74           H  
ATOM   5696 1HA  GLY A 384      62.859 -12.322 -82.356  1.00  0.74           H  
ATOM   5697 2HA  GLY A 384      64.422 -11.961 -81.676  1.00  0.74           H  
ATOM   5698  N   ASP A 385      62.851 -13.623 -79.458  1.00  0.74           N  
ATOM   5699  CA  ASP A 385      62.890 -14.899 -78.750  1.00  0.74           C  
ATOM   5700  C   ASP A 385      61.688 -15.770 -79.053  1.00  0.74           C  
ATOM   5701  O   ASP A 385      60.791 -15.963 -78.223  1.00  0.74           O  
ATOM   5702  CB  ASP A 385      63.038 -14.699 -77.245  1.00  0.74           C  
ATOM   5703  CG  ASP A 385      63.220 -16.041 -76.482  1.00  0.74           C  
ATOM   5704  OD1 ASP A 385      63.119 -17.091 -77.107  1.00  0.74           O  
ATOM   5705  OD2 ASP A 385      63.424 -16.010 -75.282  1.00  0.74           O  
ATOM   5706  H   ASP A 385      62.403 -12.812 -79.040  1.00  0.74           H  
ATOM   5707  HA  ASP A 385      63.777 -15.438 -79.082  1.00  0.74           H  
ATOM   5708 1HB  ASP A 385      63.901 -14.059 -77.049  1.00  0.74           H  
ATOM   5709 2HB  ASP A 385      62.157 -14.186 -76.863  1.00  0.74           H  
ATOM   5710  N   ALA A 386      61.740 -16.342 -80.248  1.00  0.73           N  
ATOM   5711  CA  ALA A 386      60.709 -17.208 -80.792  1.00  0.73           C  
ATOM   5712  C   ALA A 386      60.503 -18.466 -79.963  1.00  0.73           C  
ATOM   5713  O   ALA A 386      59.398 -19.003 -79.898  1.00  0.73           O  
ATOM   5714  CB  ALA A 386      61.065 -17.572 -82.207  1.00  0.73           C  
ATOM   5715  H   ALA A 386      62.550 -16.085 -80.815  1.00  0.73           H  
ATOM   5716  HA  ALA A 386      59.778 -16.661 -80.791  1.00  0.73           H  
ATOM   5717 1HB  ALA A 386      60.275 -18.185 -82.636  1.00  0.73           H  
ATOM   5718 2HB  ALA A 386      61.177 -16.665 -82.797  1.00  0.73           H  
ATOM   5719 3HB  ALA A 386      62.001 -18.125 -82.216  1.00  0.73           H  
ATOM   5720  N   ALA A 387      61.582 -18.985 -79.374  1.00  0.73           N  
ATOM   5721  CA  ALA A 387      61.494 -20.224 -78.610  1.00  0.73           C  
ATOM   5722  C   ALA A 387      60.670 -20.050 -77.340  1.00  0.73           C  
ATOM   5723  O   ALA A 387      59.736 -20.824 -77.088  1.00  0.73           O  
ATOM   5724  CB  ALA A 387      62.885 -20.707 -78.254  1.00  0.73           C  
ATOM   5725  H   ALA A 387      62.465 -18.493 -79.432  1.00  0.73           H  
ATOM   5726  HA  ALA A 387      61.001 -20.971 -79.231  1.00  0.73           H  
ATOM   5727 1HB  ALA A 387      62.816 -21.644 -77.705  1.00  0.73           H  
ATOM   5728 2HB  ALA A 387      63.461 -20.858 -79.164  1.00  0.73           H  
ATOM   5729 3HB  ALA A 387      63.376 -19.954 -77.631  1.00  0.73           H  
ATOM   5730  N   SER A 388      60.978 -19.009 -76.555  1.00  0.73           N  
ATOM   5731  CA  SER A 388      60.215 -18.784 -75.338  1.00  0.73           C  
ATOM   5732  C   SER A 388      58.800 -18.412 -75.710  1.00  0.73           C  
ATOM   5733  O   SER A 388      57.841 -18.843 -75.064  1.00  0.73           O  
ATOM   5734  CB  SER A 388      60.826 -17.690 -74.502  1.00  0.73           C  
ATOM   5735  OG  SER A 388      62.089 -18.062 -74.007  1.00  0.73           O  
ATOM   5736  H   SER A 388      61.754 -18.372 -76.791  1.00  0.73           H  
ATOM   5737  HA  SER A 388      60.195 -19.707 -74.758  1.00  0.73           H  
ATOM   5738 1HB  SER A 388      60.926 -16.807 -75.126  1.00  0.73           H  
ATOM   5739 2HB  SER A 388      60.169 -17.427 -73.681  1.00  0.73           H  
ATOM   5740  HG  SER A 388      62.699 -17.325 -74.275  1.00  0.73           H  
ATOM   5741  N   ALA A 389      58.660 -17.604 -76.762  1.00  0.73           N  
ATOM   5742  CA  ALA A 389      57.340 -17.198 -77.182  1.00  0.73           C  
ATOM   5743  C   ALA A 389      56.503 -18.396 -77.570  1.00  0.73           C  
ATOM   5744  O   ALA A 389      55.342 -18.495 -77.173  1.00  0.73           O  
ATOM   5745  CB  ALA A 389      57.448 -16.275 -78.352  1.00  0.73           C  
ATOM   5746  H   ALA A 389      59.477 -17.255 -77.271  1.00  0.73           H  
ATOM   5747  HA  ALA A 389      56.855 -16.689 -76.352  1.00  0.73           H  
ATOM   5748 1HB  ALA A 389      56.446 -15.973 -78.647  1.00  0.73           H  
ATOM   5749 2HB  ALA A 389      58.037 -15.398 -78.087  1.00  0.73           H  
ATOM   5750 3HB  ALA A 389      57.929 -16.802 -79.163  1.00  0.73           H  
ATOM   5751  N   ALA A 390      57.097 -19.344 -78.306  1.00  0.75           N  
ATOM   5752  CA  ALA A 390      56.368 -20.528 -78.714  1.00  0.75           C  
ATOM   5753  C   ALA A 390      55.914 -21.312 -77.502  1.00  0.75           C  
ATOM   5754  O   ALA A 390      54.800 -21.828 -77.487  1.00  0.75           O  
ATOM   5755  CB  ALA A 390      57.226 -21.413 -79.600  1.00  0.75           C  
ATOM   5756  H   ALA A 390      58.057 -19.232 -78.626  1.00  0.75           H  
ATOM   5757  HA  ALA A 390      55.488 -20.211 -79.272  1.00  0.75           H  
ATOM   5758 1HB  ALA A 390      56.653 -22.285 -79.906  1.00  0.75           H  
ATOM   5759 2HB  ALA A 390      57.541 -20.860 -80.479  1.00  0.75           H  
ATOM   5760 3HB  ALA A 390      58.107 -21.728 -79.040  1.00  0.75           H  
ATOM   5761  N   ALA A 391      56.767 -21.405 -76.477  1.00  0.77           N  
ATOM   5762  CA  ALA A 391      56.405 -22.133 -75.266  1.00  0.77           C  
ATOM   5763  C   ALA A 391      55.216 -21.479 -74.553  1.00  0.77           C  
ATOM   5764  O   ALA A 391      54.278 -22.160 -74.104  1.00  0.77           O  
ATOM   5765  CB  ALA A 391      57.604 -22.196 -74.339  1.00  0.77           C  
ATOM   5766  H   ALA A 391      57.696 -20.982 -76.554  1.00  0.77           H  
ATOM   5767  HA  ALA A 391      56.116 -23.143 -75.552  1.00  0.77           H  
ATOM   5768 1HB  ALA A 391      57.347 -22.763 -73.447  1.00  0.77           H  
ATOM   5769 2HB  ALA A 391      58.433 -22.679 -74.855  1.00  0.77           H  
ATOM   5770 3HB  ALA A 391      57.895 -21.188 -74.055  1.00  0.77           H  
ATOM   5771  N   LEU A 392      55.218 -20.145 -74.492  1.00  0.82           N  
ATOM   5772  CA  LEU A 392      54.118 -19.432 -73.855  1.00  0.82           C  
ATOM   5773  C   LEU A 392      52.820 -19.644 -74.621  1.00  0.82           C  
ATOM   5774  O   LEU A 392      51.760 -19.923 -74.032  1.00  0.82           O  
ATOM   5775  CB  LEU A 392      54.441 -17.937 -73.791  1.00  0.82           C  
ATOM   5776  CG  LEU A 392      55.505 -17.488 -72.790  1.00  0.82           C  
ATOM   5777  CD1 LEU A 392      55.885 -16.036 -73.075  1.00  0.82           C  
ATOM   5778  CD2 LEU A 392      54.918 -17.599 -71.377  1.00  0.82           C  
ATOM   5779  H   LEU A 392      56.014 -19.626 -74.872  1.00  0.82           H  
ATOM   5780  HA  LEU A 392      54.005 -19.812 -72.847  1.00  0.82           H  
ATOM   5781 1HB  LEU A 392      54.790 -17.635 -74.775  1.00  0.82           H  
ATOM   5782 2HB  LEU A 392      53.521 -17.389 -73.573  1.00  0.82           H  
ATOM   5783  HG  LEU A 392      56.396 -18.113 -72.883  1.00  0.82           H  
ATOM   5784 1HD1 LEU A 392      56.631 -15.710 -72.361  1.00  0.82           H  
ATOM   5785 2HD1 LEU A 392      56.290 -15.965 -74.075  1.00  0.82           H  
ATOM   5786 3HD1 LEU A 392      54.999 -15.407 -72.991  1.00  0.82           H  
ATOM   5787 1HD2 LEU A 392      55.660 -17.273 -70.649  1.00  0.82           H  
ATOM   5788 2HD2 LEU A 392      54.031 -16.964 -71.301  1.00  0.82           H  
ATOM   5789 3HD2 LEU A 392      54.644 -18.633 -71.179  1.00  0.82           H  
ATOM   5790  N   LEU A 393      52.926 -19.569 -75.940  1.00  0.91           N  
ATOM   5791  CA  LEU A 393      51.811 -19.721 -76.850  1.00  0.91           C  
ATOM   5792  C   LEU A 393      51.301 -21.155 -76.894  1.00  0.91           C  
ATOM   5793  O   LEU A 393      50.101 -21.377 -76.991  1.00  0.91           O  
ATOM   5794  CB  LEU A 393      52.267 -19.207 -78.197  1.00  0.91           C  
ATOM   5795  CG  LEU A 393      52.504 -17.683 -78.177  1.00  0.91           C  
ATOM   5796  CD1 LEU A 393      53.287 -17.243 -79.390  1.00  0.91           C  
ATOM   5797  CD2 LEU A 393      51.137 -16.965 -78.152  1.00  0.91           C  
ATOM   5798  H   LEU A 393      53.840 -19.351 -76.343  1.00  0.91           H  
ATOM   5799  HA  LEU A 393      51.004 -19.080 -76.505  1.00  0.91           H  
ATOM   5800 1HB  LEU A 393      53.197 -19.696 -78.468  1.00  0.91           H  
ATOM   5801 2HB  LEU A 393      51.510 -19.430 -78.943  1.00  0.91           H  
ATOM   5802  HG  LEU A 393      53.063 -17.436 -77.294  1.00  0.91           H  
ATOM   5803 1HD1 LEU A 393      53.450 -16.168 -79.366  1.00  0.91           H  
ATOM   5804 2HD1 LEU A 393      54.248 -17.749 -79.417  1.00  0.91           H  
ATOM   5805 3HD1 LEU A 393      52.743 -17.488 -80.224  1.00  0.91           H  
ATOM   5806 1HD2 LEU A 393      51.292 -15.886 -78.123  1.00  0.91           H  
ATOM   5807 2HD2 LEU A 393      50.570 -17.227 -79.053  1.00  0.91           H  
ATOM   5808 3HD2 LEU A 393      50.579 -17.272 -77.268  1.00  0.91           H  
ATOM   5809  N   ASP A 394      52.193 -22.139 -76.773  1.00  1.05           N  
ATOM   5810  CA  ASP A 394      51.782 -23.538 -76.780  1.00  1.05           C  
ATOM   5811  C   ASP A 394      50.888 -23.807 -75.588  1.00  1.05           C  
ATOM   5812  O   ASP A 394      49.778 -24.324 -75.738  1.00  1.05           O  
ATOM   5813  CB  ASP A 394      52.994 -24.476 -76.735  1.00  1.05           C  
ATOM   5814  CG  ASP A 394      52.635 -25.976 -76.804  1.00  1.05           C  
ATOM   5815  OD1 ASP A 394      52.069 -26.389 -77.791  1.00  1.05           O  
ATOM   5816  OD2 ASP A 394      52.950 -26.695 -75.881  1.00  1.05           O  
ATOM   5817  H   ASP A 394      53.183 -21.923 -76.711  1.00  1.05           H  
ATOM   5818  HA  ASP A 394      51.218 -23.734 -77.692  1.00  1.05           H  
ATOM   5819 1HB  ASP A 394      53.661 -24.237 -77.562  1.00  1.05           H  
ATOM   5820 2HB  ASP A 394      53.554 -24.292 -75.816  1.00  1.05           H  
ATOM   5821  N   GLY A 395      51.359 -23.441 -74.394  1.00  1.25           N  
ATOM   5822  CA  GLY A 395      50.552 -23.657 -73.205  1.00  1.25           C  
ATOM   5823  C   GLY A 395      49.240 -22.877 -73.285  1.00  1.25           C  
ATOM   5824  O   GLY A 395      48.172 -23.391 -72.928  1.00  1.25           O  
ATOM   5825  H   GLY A 395      52.288 -23.017 -74.321  1.00  1.25           H  
ATOM   5826 1HA  GLY A 395      50.344 -24.721 -73.100  1.00  1.25           H  
ATOM   5827 2HA  GLY A 395      51.114 -23.349 -72.324  1.00  1.25           H  
ATOM   5828  N   SER A 396      49.309 -21.642 -73.794  1.00  1.53           N  
ATOM   5829  CA  SER A 396      48.122 -20.821 -73.892  1.00  1.53           C  
ATOM   5830  C   SER A 396      47.120 -21.451 -74.844  1.00  1.53           C  
ATOM   5831  O   SER A 396      45.931 -21.488 -74.539  1.00  1.53           O  
ATOM   5832  CB  SER A 396      48.485 -19.445 -74.384  1.00  1.53           C  
ATOM   5833  OG  SER A 396      49.340 -18.789 -73.473  1.00  1.53           O  
ATOM   5834  H   SER A 396      50.202 -21.245 -74.084  1.00  1.53           H  
ATOM   5835  HA  SER A 396      47.667 -20.744 -72.905  1.00  1.53           H  
ATOM   5836 1HB  SER A 396      48.964 -19.516 -75.354  1.00  1.53           H  
ATOM   5837 2HB  SER A 396      47.575 -18.860 -74.513  1.00  1.53           H  
ATOM   5838  HG  SER A 396      50.234 -19.162 -73.653  1.00  1.53           H  
ATOM   5839  N   ASP A 397      47.599 -21.990 -75.970  1.00  1.88           N  
ATOM   5840  CA  ASP A 397      46.753 -22.627 -76.971  1.00  1.88           C  
ATOM   5841  C   ASP A 397      46.139 -23.902 -76.397  1.00  1.88           C  
ATOM   5842  O   ASP A 397      44.952 -24.184 -76.582  1.00  1.88           O  
ATOM   5843  CB  ASP A 397      47.583 -22.948 -78.229  1.00  1.88           C  
ATOM   5844  CG  ASP A 397      46.770 -23.420 -79.440  1.00  1.88           C  
ATOM   5845  OD1 ASP A 397      46.002 -22.639 -79.947  1.00  1.88           O  
ATOM   5846  OD2 ASP A 397      46.925 -24.547 -79.856  1.00  1.88           O  
ATOM   5847  H   ASP A 397      48.594 -21.927 -76.163  1.00  1.88           H  
ATOM   5848  HA  ASP A 397      45.956 -21.937 -77.239  1.00  1.88           H  
ATOM   5849 1HB  ASP A 397      48.142 -22.057 -78.521  1.00  1.88           H  
ATOM   5850 2HB  ASP A 397      48.323 -23.716 -77.980  1.00  1.88           H  
ATOM   5851  N   ALA A 398      46.913 -24.649 -75.618  1.00  2.21           N  
ATOM   5852  CA  ALA A 398      46.383 -25.861 -75.020  1.00  2.21           C  
ATOM   5853  C   ALA A 398      45.171 -25.535 -74.143  1.00  2.21           C  
ATOM   5854  O   ALA A 398      44.206 -26.301 -74.087  1.00  2.21           O  
ATOM   5855  CB  ALA A 398      47.461 -26.544 -74.200  1.00  2.21           C  
ATOM   5856  H   ALA A 398      47.893 -24.403 -75.481  1.00  2.21           H  
ATOM   5857  HA  ALA A 398      46.061 -26.525 -75.820  1.00  2.21           H  
ATOM   5858 1HB  ALA A 398      47.065 -27.460 -73.770  1.00  2.21           H  
ATOM   5859 2HB  ALA A 398      48.313 -26.775 -74.843  1.00  2.21           H  
ATOM   5860 3HB  ALA A 398      47.781 -25.878 -73.403  1.00  2.21           H  
ATOM   5861  N   ALA A 399      45.233 -24.386 -73.464  1.00  2.41           N  
ATOM   5862  CA  ALA A 399      44.167 -23.911 -72.593  1.00  2.41           C  
ATOM   5863  C   ALA A 399      43.060 -23.101 -73.306  1.00  2.41           C  
ATOM   5864  O   ALA A 399      41.901 -23.133 -72.881  1.00  2.41           O  
ATOM   5865  CB  ALA A 399      44.779 -23.044 -71.508  1.00  2.41           C  
ATOM   5866  H   ALA A 399      46.090 -23.832 -73.533  1.00  2.41           H  
ATOM   5867  HA  ALA A 399      43.701 -24.783 -72.139  1.00  2.41           H  
ATOM   5868 1HB  ALA A 399      44.004 -22.719 -70.819  1.00  2.41           H  
ATOM   5869 2HB  ALA A 399      45.534 -23.618 -70.968  1.00  2.41           H  
ATOM   5870 3HB  ALA A 399      45.249 -22.174 -71.970  1.00  2.41           H  
ATOM   5871  N   SER A 400      43.420 -22.344 -74.352  1.00  2.38           N  
ATOM   5872  CA  SER A 400      42.500 -21.407 -75.005  1.00  2.38           C  
ATOM   5873  C   SER A 400      42.536 -21.373 -76.542  1.00  2.38           C  
ATOM   5874  O   SER A 400      42.014 -20.430 -77.148  1.00  2.38           O  
ATOM   5875  CB  SER A 400      42.782 -20.004 -74.506  1.00  2.38           C  
ATOM   5876  OG  SER A 400      44.093 -19.607 -74.825  1.00  2.38           O  
ATOM   5877  H   SER A 400      44.382 -22.366 -74.662  1.00  2.38           H  
ATOM   5878  HA  SER A 400      41.489 -21.682 -74.706  1.00  2.38           H  
ATOM   5879 1HB  SER A 400      42.071 -19.307 -74.946  1.00  2.38           H  
ATOM   5880 2HB  SER A 400      42.647 -19.973 -73.424  1.00  2.38           H  
ATOM   5881  HG  SER A 400      44.685 -20.322 -74.515  1.00  2.38           H  
ATOM   5882  N   GLY A 401      43.040 -22.418 -77.189  1.00  2.13           N  
ATOM   5883  CA  GLY A 401      43.244 -22.504 -78.646  1.00  2.13           C  
ATOM   5884  C   GLY A 401      42.012 -22.389 -79.554  1.00  2.13           C  
ATOM   5885  O   GLY A 401      42.051 -22.798 -80.718  1.00  2.13           O  
ATOM   5886  H   GLY A 401      43.423 -23.187 -76.654  1.00  2.13           H  
ATOM   5887 1HA  GLY A 401      43.957 -21.730 -78.933  1.00  2.13           H  
ATOM   5888 2HA  GLY A 401      43.750 -23.446 -78.861  1.00  2.13           H  
ATOM   5889  N   ALA A 402      40.910 -21.861 -79.024  1.00  1.76           N  
ATOM   5890  CA  ALA A 402      39.784 -21.426 -79.834  1.00  1.76           C  
ATOM   5891  C   ALA A 402      40.052 -19.997 -80.329  1.00  1.76           C  
ATOM   5892  O   ALA A 402      39.392 -19.501 -81.241  1.00  1.76           O  
ATOM   5893  CB  ALA A 402      38.503 -21.474 -79.032  1.00  1.76           C  
ATOM   5894  H   ALA A 402      40.921 -21.624 -78.039  1.00  1.76           H  
ATOM   5895  HA  ALA A 402      39.692 -22.082 -80.691  1.00  1.76           H  
ATOM   5896 1HB  ALA A 402      37.673 -21.146 -79.655  1.00  1.76           H  
ATOM   5897 2HB  ALA A 402      38.324 -22.493 -78.692  1.00  1.76           H  
ATOM   5898 3HB  ALA A 402      38.598 -20.813 -78.171  1.00  1.76           H  
ATOM   5899  N   ASP A 403      41.031 -19.344 -79.687  1.00  1.39           N  
ATOM   5900  CA  ASP A 403      41.404 -17.952 -79.925  1.00  1.39           C  
ATOM   5901  C   ASP A 403      42.353 -17.754 -81.109  1.00  1.39           C  
ATOM   5902  O   ASP A 403      43.531 -18.133 -81.056  1.00  1.39           O  
ATOM   5903  CB  ASP A 403      42.067 -17.355 -78.679  1.00  1.39           C  
ATOM   5904  CG  ASP A 403      42.355 -15.840 -78.786  1.00  1.39           C  
ATOM   5905  OD1 ASP A 403      42.120 -15.274 -79.842  1.00  1.39           O  
ATOM   5906  OD2 ASP A 403      42.863 -15.285 -77.840  1.00  1.39           O  
ATOM   5907  H   ASP A 403      41.517 -19.839 -78.941  1.00  1.39           H  
ATOM   5908  HA  ASP A 403      40.490 -17.394 -80.131  1.00  1.39           H  
ATOM   5909 1HB  ASP A 403      41.423 -17.529 -77.813  1.00  1.39           H  
ATOM   5910 2HB  ASP A 403      43.003 -17.880 -78.482  1.00  1.39           H  
ATOM   5911  N   ASP A 404      41.850 -17.106 -82.161  1.00  1.10           N  
ATOM   5912  CA  ASP A 404      42.624 -16.859 -83.375  1.00  1.10           C  
ATOM   5913  C   ASP A 404      43.903 -16.069 -83.068  1.00  1.10           C  
ATOM   5914  O   ASP A 404      44.896 -16.174 -83.789  1.00  1.10           O  
ATOM   5915  CB  ASP A 404      41.800 -16.059 -84.394  1.00  1.10           C  
ATOM   5916  CG  ASP A 404      40.647 -16.851 -85.047  1.00  1.10           C  
ATOM   5917  OD1 ASP A 404      40.632 -18.052 -84.907  1.00  1.10           O  
ATOM   5918  OD2 ASP A 404      39.807 -16.238 -85.693  1.00  1.10           O  
ATOM   5919  H   ASP A 404      40.887 -16.800 -82.115  1.00  1.10           H  
ATOM   5920  HA  ASP A 404      42.901 -17.812 -83.811  1.00  1.10           H  
ATOM   5921 1HB  ASP A 404      41.384 -15.181 -83.900  1.00  1.10           H  
ATOM   5922 2HB  ASP A 404      42.460 -15.699 -85.181  1.00  1.10           H  
ATOM   5923  N   ARG A 405      43.874 -15.237 -82.025  1.00  0.90           N  
ATOM   5924  CA  ARG A 405      45.035 -14.435 -81.688  1.00  0.90           C  
ATOM   5925  C   ARG A 405      46.213 -15.308 -81.303  1.00  0.90           C  
ATOM   5926  O   ARG A 405      47.286 -15.219 -81.904  1.00  0.90           O  
ATOM   5927  CB  ARG A 405      44.722 -13.535 -80.518  1.00  0.90           C  
ATOM   5928  CG  ARG A 405      45.813 -12.646 -80.110  1.00  0.90           C  
ATOM   5929  CD  ARG A 405      45.440 -11.826 -78.964  1.00  0.90           C  
ATOM   5930  NE  ARG A 405      46.491 -10.911 -78.619  1.00  0.90           N  
ATOM   5931  CZ  ARG A 405      46.655 -10.357 -77.417  1.00  0.90           C  
ATOM   5932  NH1 ARG A 405      45.844 -10.659 -76.430  1.00  0.90           N  
ATOM   5933  NH2 ARG A 405      47.640  -9.518 -77.230  1.00  0.90           N  
ATOM   5934  H   ARG A 405      43.054 -15.196 -81.410  1.00  0.90           H  
ATOM   5935  HA  ARG A 405      45.313 -13.836 -82.552  1.00  0.90           H  
ATOM   5936 1HB  ARG A 405      43.850 -12.928 -80.749  1.00  0.90           H  
ATOM   5937 2HB  ARG A 405      44.470 -14.138 -79.652  1.00  0.90           H  
ATOM   5938 1HG  ARG A 405      46.677 -13.243 -79.837  1.00  0.90           H  
ATOM   5939 2HG  ARG A 405      46.057 -12.003 -80.919  1.00  0.90           H  
ATOM   5940 1HD  ARG A 405      44.546 -11.252 -79.201  1.00  0.90           H  
ATOM   5941 2HD  ARG A 405      45.243 -12.470 -78.105  1.00  0.90           H  
ATOM   5942  HE  ARG A 405      47.145 -10.650 -79.344  1.00  0.90           H  
ATOM   5943 1HH1 ARG A 405      45.090 -11.312 -76.578  1.00  0.90           H  
ATOM   5944 2HH1 ARG A 405      45.975 -10.233 -75.514  1.00  0.90           H  
ATOM   5945 1HH2 ARG A 405      48.263  -9.287 -77.985  1.00  0.90           H  
ATOM   5946 2HH2 ARG A 405      47.802  -9.106 -76.305  1.00  0.90           H  
ATOM   5947  N   ALA A 406      45.999 -16.193 -80.326  1.00  0.78           N  
ATOM   5948  CA  ALA A 406      47.056 -17.086 -79.876  1.00  0.78           C  
ATOM   5949  C   ALA A 406      47.506 -17.996 -81.003  1.00  0.78           C  
ATOM   5950  O   ALA A 406      48.701 -18.249 -81.159  1.00  0.78           O  
ATOM   5951  CB  ALA A 406      46.587 -17.927 -78.701  1.00  0.78           C  
ATOM   5952  H   ALA A 406      45.083 -16.239 -79.890  1.00  0.78           H  
ATOM   5953  HA  ALA A 406      47.906 -16.478 -79.565  1.00  0.78           H  
ATOM   5954 1HB  ALA A 406      47.398 -18.576 -78.367  1.00  0.78           H  
ATOM   5955 2HB  ALA A 406      46.284 -17.271 -77.883  1.00  0.78           H  
ATOM   5956 3HB  ALA A 406      45.734 -18.539 -79.011  1.00  0.78           H  
ATOM   5957  N   ARG A 407      46.559 -18.462 -81.826  1.00  0.72           N  
ATOM   5958  CA  ARG A 407      46.932 -19.358 -82.914  1.00  0.72           C  
ATOM   5959  C   ARG A 407      47.848 -18.640 -83.903  1.00  0.72           C  
ATOM   5960  O   ARG A 407      48.857 -19.200 -84.355  1.00  0.72           O  
ATOM   5961  CB  ARG A 407      45.700 -19.828 -83.650  1.00  0.72           C  
ATOM   5962  CG  ARG A 407      44.764 -20.802 -82.903  1.00  0.72           C  
ATOM   5963  CD  ARG A 407      43.549 -21.049 -83.734  1.00  0.72           C  
ATOM   5964  NE  ARG A 407      42.594 -21.935 -83.151  1.00  0.72           N  
ATOM   5965  CZ  ARG A 407      41.377 -22.197 -83.673  1.00  0.72           C  
ATOM   5966  NH1 ARG A 407      40.976 -21.625 -84.789  1.00  0.72           N  
ATOM   5967  NH2 ARG A 407      40.596 -23.036 -83.042  1.00  0.72           N  
ATOM   5968  H   ARG A 407      45.575 -18.228 -81.669  1.00  0.72           H  
ATOM   5969  HA  ARG A 407      47.453 -20.218 -82.494  1.00  0.72           H  
ATOM   5970 1HB  ARG A 407      45.102 -18.959 -83.906  1.00  0.72           H  
ATOM   5971 2HB  ARG A 407      45.996 -20.301 -84.583  1.00  0.72           H  
ATOM   5972 1HG  ARG A 407      45.271 -21.752 -82.718  1.00  0.72           H  
ATOM   5973 2HG  ARG A 407      44.453 -20.366 -81.951  1.00  0.72           H  
ATOM   5974 1HD  ARG A 407      43.051 -20.103 -83.895  1.00  0.72           H  
ATOM   5975 2HD  ARG A 407      43.852 -21.471 -84.682  1.00  0.72           H  
ATOM   5976  HE  ARG A 407      42.820 -22.395 -82.262  1.00  0.72           H  
ATOM   5977 1HH1 ARG A 407      41.573 -20.961 -85.262  1.00  0.72           H  
ATOM   5978 2HH1 ARG A 407      40.060 -21.827 -85.156  1.00  0.72           H  
ATOM   5979 1HH2 ARG A 407      40.946 -23.445 -82.174  1.00  0.72           H  
ATOM   5980 2HH2 ARG A 407      39.681 -23.256 -83.396  1.00  0.72           H  
ATOM   5981  N   PHE A 408      47.516 -17.382 -84.202  1.00  0.70           N  
ATOM   5982  CA  PHE A 408      48.306 -16.553 -85.091  1.00  0.70           C  
ATOM   5983  C   PHE A 408      49.703 -16.344 -84.562  1.00  0.70           C  
ATOM   5984  O   PHE A 408      50.681 -16.591 -85.270  1.00  0.70           O  
ATOM   5985  CB  PHE A 408      47.661 -15.190 -85.288  1.00  0.70           C  
ATOM   5986  CG  PHE A 408      48.478 -14.266 -86.116  1.00  0.70           C  
ATOM   5987  CD1 PHE A 408      48.482 -14.341 -87.501  1.00  0.70           C  
ATOM   5988  CD2 PHE A 408      49.261 -13.314 -85.502  1.00  0.70           C  
ATOM   5989  CE1 PHE A 408      49.256 -13.467 -88.238  1.00  0.70           C  
ATOM   5990  CE2 PHE A 408      50.021 -12.456 -86.232  1.00  0.70           C  
ATOM   5991  CZ  PHE A 408      50.017 -12.530 -87.602  1.00  0.70           C  
ATOM   5992  H   PHE A 408      46.662 -16.976 -83.815  1.00  0.70           H  
ATOM   5993  HA  PHE A 408      48.376 -17.055 -86.055  1.00  0.70           H  
ATOM   5994 1HB  PHE A 408      46.693 -15.322 -85.762  1.00  0.70           H  
ATOM   5995 2HB  PHE A 408      47.487 -14.720 -84.327  1.00  0.70           H  
ATOM   5996  HD1 PHE A 408      47.869 -15.091 -87.995  1.00  0.70           H  
ATOM   5997  HD2 PHE A 408      49.260 -13.256 -84.417  1.00  0.70           H  
ATOM   5998  HE1 PHE A 408      49.266 -13.516 -89.317  1.00  0.70           H  
ATOM   5999  HE2 PHE A 408      50.628 -11.718 -85.727  1.00  0.70           H  
ATOM   6000  HZ  PHE A 408      50.619 -11.848 -88.179  1.00  0.70           H  
ATOM   6001  N   TYR A 409      49.819 -15.920 -83.303  1.00  0.70           N  
ATOM   6002  CA  TYR A 409      51.144 -15.625 -82.792  1.00  0.70           C  
ATOM   6003  C   TYR A 409      51.946 -16.895 -82.643  1.00  0.70           C  
ATOM   6004  O   TYR A 409      53.171 -16.872 -82.785  1.00  0.70           O  
ATOM   6005  CB  TYR A 409      51.071 -14.823 -81.494  1.00  0.70           C  
ATOM   6006  CG  TYR A 409      50.666 -13.404 -81.773  1.00  0.70           C  
ATOM   6007  CD1 TYR A 409      49.449 -12.955 -81.355  1.00  0.70           C  
ATOM   6008  CD2 TYR A 409      51.516 -12.554 -82.494  1.00  0.70           C  
ATOM   6009  CE1 TYR A 409      49.056 -11.672 -81.636  1.00  0.70           C  
ATOM   6010  CE2 TYR A 409      51.116 -11.250 -82.773  1.00  0.70           C  
ATOM   6011  CZ  TYR A 409      49.875 -10.813 -82.340  1.00  0.70           C  
ATOM   6012  OH  TYR A 409      49.419  -9.517 -82.598  1.00  0.70           O  
ATOM   6013  H   TYR A 409      48.983 -15.762 -82.735  1.00  0.70           H  
ATOM   6014  HA  TYR A 409      51.653 -15.002 -83.524  1.00  0.70           H  
ATOM   6015 1HB  TYR A 409      50.332 -15.273 -80.824  1.00  0.70           H  
ATOM   6016 2HB  TYR A 409      52.034 -14.823 -80.992  1.00  0.70           H  
ATOM   6017  HD1 TYR A 409      48.794 -13.617 -80.800  1.00  0.70           H  
ATOM   6018  HD2 TYR A 409      52.488 -12.913 -82.836  1.00  0.70           H  
ATOM   6019  HE1 TYR A 409      48.101 -11.327 -81.302  1.00  0.70           H  
ATOM   6020  HE2 TYR A 409      51.771 -10.583 -83.331  1.00  0.70           H  
ATOM   6021  HH  TYR A 409      48.452  -9.483 -82.415  1.00  0.70           H  
ATOM   6022  N   HIS A 410      51.270 -18.019 -82.399  1.00  0.71           N  
ATOM   6023  CA  HIS A 410      51.963 -19.285 -82.316  1.00  0.71           C  
ATOM   6024  C   HIS A 410      52.616 -19.522 -83.659  1.00  0.71           C  
ATOM   6025  O   HIS A 410      53.800 -19.809 -83.724  1.00  0.71           O  
ATOM   6026  CB  HIS A 410      51.026 -20.434 -81.957  1.00  0.71           C  
ATOM   6027  CG  HIS A 410      51.728 -21.735 -81.787  1.00  0.71           C  
ATOM   6028  ND1 HIS A 410      52.519 -22.010 -80.691  1.00  0.71           N  
ATOM   6029  CD2 HIS A 410      51.759 -22.840 -82.562  1.00  0.71           C  
ATOM   6030  CE1 HIS A 410      53.008 -23.227 -80.795  1.00  0.71           C  
ATOM   6031  NE2 HIS A 410      52.565 -23.758 -81.924  1.00  0.71           N  
ATOM   6032  H   HIS A 410      50.262 -18.000 -82.245  1.00  0.71           H  
ATOM   6033  HA  HIS A 410      52.753 -19.249 -81.572  1.00  0.71           H  
ATOM   6034 1HB  HIS A 410      50.493 -20.200 -81.035  1.00  0.71           H  
ATOM   6035 2HB  HIS A 410      50.282 -20.552 -82.737  1.00  0.71           H  
ATOM   6036  HD1 HIS A 410      52.697 -21.385 -79.929  1.00  0.71           H  
ATOM   6037  HD2 HIS A 410      51.292 -23.087 -83.518  1.00  0.71           H  
ATOM   6038  HE1 HIS A 410      53.661 -23.628 -80.018  1.00  0.71           H  
ATOM   6039  N   ALA A 411      51.861 -19.372 -84.748  1.00  0.72           N  
ATOM   6040  CA  ALA A 411      52.428 -19.589 -86.073  1.00  0.72           C  
ATOM   6041  C   ALA A 411      53.618 -18.661 -86.344  1.00  0.72           C  
ATOM   6042  O   ALA A 411      54.646 -19.077 -86.902  1.00  0.72           O  
ATOM   6043  CB  ALA A 411      51.369 -19.344 -87.112  1.00  0.72           C  
ATOM   6044  H   ALA A 411      50.873 -19.129 -84.651  1.00  0.72           H  
ATOM   6045  HA  ALA A 411      52.769 -20.624 -86.126  1.00  0.72           H  
ATOM   6046 1HB  ALA A 411      51.788 -19.549 -88.081  1.00  0.72           H  
ATOM   6047 2HB  ALA A 411      50.536 -19.985 -86.929  1.00  0.72           H  
ATOM   6048 3HB  ALA A 411      51.035 -18.312 -87.063  1.00  0.72           H  
ATOM   6049  N   VAL A 412      53.503 -17.409 -85.892  1.00  0.73           N  
ATOM   6050  CA  VAL A 412      54.568 -16.435 -86.086  1.00  0.73           C  
ATOM   6051  C   VAL A 412      55.821 -16.892 -85.369  1.00  0.73           C  
ATOM   6052  O   VAL A 412      56.916 -16.795 -85.921  1.00  0.73           O  
ATOM   6053  CB  VAL A 412      54.175 -15.041 -85.593  1.00  0.73           C  
ATOM   6054  CG1 VAL A 412      55.386 -14.127 -85.650  1.00  0.73           C  
ATOM   6055  CG2 VAL A 412      53.041 -14.516 -86.434  1.00  0.73           C  
ATOM   6056  H   VAL A 412      52.629 -17.125 -85.444  1.00  0.73           H  
ATOM   6057  HA  VAL A 412      54.782 -16.367 -87.152  1.00  0.73           H  
ATOM   6058  HB  VAL A 412      53.863 -15.100 -84.555  1.00  0.73           H  
ATOM   6059 1HG1 VAL A 412      55.115 -13.138 -85.282  1.00  0.73           H  
ATOM   6060 2HG1 VAL A 412      56.176 -14.544 -85.023  1.00  0.73           H  
ATOM   6061 3HG1 VAL A 412      55.741 -14.050 -86.679  1.00  0.73           H  
ATOM   6062 1HG2 VAL A 412      52.758 -13.527 -86.085  1.00  0.73           H  
ATOM   6063 2HG2 VAL A 412      53.362 -14.470 -87.458  1.00  0.73           H  
ATOM   6064 3HG2 VAL A 412      52.198 -15.173 -86.367  1.00  0.73           H  
ATOM   6065  N   ALA A 413      55.657 -17.434 -84.159  1.00  0.75           N  
ATOM   6066  CA  ALA A 413      56.766 -17.944 -83.365  1.00  0.75           C  
ATOM   6067  C   ALA A 413      57.513 -19.052 -84.123  1.00  0.75           C  
ATOM   6068  O   ALA A 413      58.552 -18.653 -84.654  1.00  0.75           O  
ATOM   6069  CB  ALA A 413      56.255 -18.431 -82.021  1.00  0.75           C  
ATOM   6070  H   ALA A 413      54.718 -17.476 -83.760  1.00  0.75           H  
ATOM   6071  HA  ALA A 413      57.466 -17.132 -83.211  1.00  0.75           H  
ATOM   6072 1HB  ALA A 413      57.095 -18.768 -81.423  1.00  0.75           H  
ATOM   6073 2HB  ALA A 413      55.743 -17.622 -81.508  1.00  0.75           H  
ATOM   6074 3HB  ALA A 413      55.565 -19.249 -82.165  1.00  0.75           H  
ATOM   6075  N   GLN A 414      56.673 -19.819 -84.849  1.00  0.78           N  
ATOM   6076  CA  GLN A 414      57.187 -21.095 -85.308  1.00  0.78           C  
ATOM   6077  C   GLN A 414      57.991 -20.725 -86.537  1.00  0.78           C  
ATOM   6078  O   GLN A 414      59.069 -21.271 -86.791  1.00  0.78           O  
ATOM   6079  CB  GLN A 414      56.081 -22.101 -85.663  1.00  0.78           C  
ATOM   6080  CG  GLN A 414      55.286 -22.672 -84.511  1.00  0.78           C  
ATOM   6081  CD  GLN A 414      54.180 -23.603 -84.999  1.00  0.78           C  
ATOM   6082  OE1 GLN A 414      53.388 -23.281 -85.893  1.00  0.78           O  
ATOM   6083  NE2 GLN A 414      54.136 -24.795 -84.413  1.00  0.78           N  
ATOM   6084  H   GLN A 414      56.250 -19.352 -85.653  1.00  0.78           H  
ATOM   6085  HA  GLN A 414      57.849 -21.524 -84.559  1.00  0.78           H  
ATOM   6086 1HB  GLN A 414      55.365 -21.608 -86.320  1.00  0.78           H  
ATOM   6087 2HB  GLN A 414      56.506 -22.930 -86.231  1.00  0.78           H  
ATOM   6088 1HG  GLN A 414      55.957 -23.252 -83.882  1.00  0.78           H  
ATOM   6089 2HG  GLN A 414      54.846 -21.887 -83.934  1.00  0.78           H  
ATOM   6090 1HE2 GLN A 414      53.446 -25.461 -84.679  1.00  0.78           H  
ATOM   6091 2HE2 GLN A 414      54.792 -25.020 -83.692  1.00  0.78           H  
ATOM   6092  N   ASP A 415      57.475 -19.710 -87.251  1.00  0.81           N  
ATOM   6093  CA  ASP A 415      58.104 -19.154 -88.447  1.00  0.81           C  
ATOM   6094  C   ASP A 415      59.452 -18.544 -88.093  1.00  0.81           C  
ATOM   6095  O   ASP A 415      60.468 -18.861 -88.711  1.00  0.81           O  
ATOM   6096  CB  ASP A 415      57.215 -18.086 -89.103  1.00  0.81           C  
ATOM   6097  CG  ASP A 415      57.786 -17.479 -90.413  1.00  0.81           C  
ATOM   6098  OD1 ASP A 415      58.767 -17.984 -90.951  1.00  0.81           O  
ATOM   6099  OD2 ASP A 415      57.225 -16.508 -90.877  1.00  0.81           O  
ATOM   6100  H   ASP A 415      56.574 -19.330 -86.949  1.00  0.81           H  
ATOM   6101  HA  ASP A 415      58.265 -19.963 -89.160  1.00  0.81           H  
ATOM   6102 1HB  ASP A 415      56.234 -18.510 -89.304  1.00  0.81           H  
ATOM   6103 2HB  ASP A 415      57.065 -17.271 -88.397  1.00  0.81           H  
ATOM   6104  N   LEU A 416      59.471 -17.656 -87.100  1.00  0.85           N  
ATOM   6105  CA  LEU A 416      60.696 -16.972 -86.710  1.00  0.85           C  
ATOM   6106  C   LEU A 416      61.718 -17.964 -86.147  1.00  0.85           C  
ATOM   6107  O   LEU A 416      62.928 -17.743 -86.231  1.00  0.85           O  
ATOM   6108  CB  LEU A 416      60.372 -15.866 -85.708  1.00  0.85           C  
ATOM   6109  CG  LEU A 416      59.535 -14.700 -86.287  1.00  0.85           C  
ATOM   6110  CD1 LEU A 416      59.182 -13.733 -85.169  1.00  0.85           C  
ATOM   6111  CD2 LEU A 416      60.305 -14.022 -87.407  1.00  0.85           C  
ATOM   6112  H   LEU A 416      58.606 -17.445 -86.596  1.00  0.85           H  
ATOM   6113  HA  LEU A 416      61.122 -16.510 -87.598  1.00  0.85           H  
ATOM   6114 1HB  LEU A 416      59.792 -16.307 -84.894  1.00  0.85           H  
ATOM   6115 2HB  LEU A 416      61.298 -15.466 -85.302  1.00  0.85           H  
ATOM   6116  HG  LEU A 416      58.602 -15.093 -86.693  1.00  0.85           H  
ATOM   6117 1HD1 LEU A 416      58.573 -12.920 -85.566  1.00  0.85           H  
ATOM   6118 2HD1 LEU A 416      58.628 -14.263 -84.425  1.00  0.85           H  
ATOM   6119 3HD1 LEU A 416      60.092 -13.325 -84.731  1.00  0.85           H  
ATOM   6120 1HD2 LEU A 416      59.704 -13.210 -87.820  1.00  0.85           H  
ATOM   6121 2HD2 LEU A 416      61.241 -13.620 -87.018  1.00  0.85           H  
ATOM   6122 3HD2 LEU A 416      60.518 -14.751 -88.192  1.00  0.85           H  
ATOM   6123  N   ALA A 417      61.223 -19.088 -85.619  1.00  0.90           N  
ATOM   6124  CA  ALA A 417      62.055 -20.165 -85.089  1.00  0.90           C  
ATOM   6125  C   ALA A 417      62.604 -21.062 -86.210  1.00  0.90           C  
ATOM   6126  O   ALA A 417      63.367 -21.992 -85.940  1.00  0.90           O  
ATOM   6127  CB  ALA A 417      61.267 -21.033 -84.118  1.00  0.90           C  
ATOM   6128  H   ALA A 417      60.209 -19.172 -85.552  1.00  0.90           H  
ATOM   6129  HA  ALA A 417      62.897 -19.713 -84.568  1.00  0.90           H  
ATOM   6130 1HB  ALA A 417      61.915 -21.812 -83.721  1.00  0.90           H  
ATOM   6131 2HB  ALA A 417      60.889 -20.425 -83.301  1.00  0.90           H  
ATOM   6132 3HB  ALA A 417      60.435 -21.488 -84.641  1.00  0.90           H  
ATOM   6133  N   GLY A 418      62.203 -20.805 -87.461  1.00  0.95           N  
ATOM   6134  CA  GLY A 418      62.626 -21.591 -88.609  1.00  0.95           C  
ATOM   6135  C   GLY A 418      61.656 -22.712 -88.990  1.00  0.95           C  
ATOM   6136  O   GLY A 418      61.800 -23.338 -90.047  1.00  0.95           O  
ATOM   6137  H   GLY A 418      61.580 -20.022 -87.651  1.00  0.95           H  
ATOM   6138 1HA  GLY A 418      62.742 -20.919 -89.460  1.00  0.95           H  
ATOM   6139 2HA  GLY A 418      63.607 -22.014 -88.409  1.00  0.95           H  
ATOM   6140  N   ASP A 419      60.638 -22.976 -88.170  1.00  0.98           N  
ATOM   6141  CA  ASP A 419      59.722 -24.060 -88.494  1.00  0.98           C  
ATOM   6142  C   ASP A 419      58.585 -23.581 -89.371  1.00  0.98           C  
ATOM   6143  O   ASP A 419      57.425 -23.477 -88.952  1.00  0.98           O  
ATOM   6144  CB  ASP A 419      59.188 -24.719 -87.224  1.00  0.98           C  
ATOM   6145  CG  ASP A 419      58.351 -26.000 -87.486  1.00  0.98           C  
ATOM   6146  OD1 ASP A 419      58.044 -26.307 -88.635  1.00  0.98           O  
ATOM   6147  OD2 ASP A 419      58.020 -26.654 -86.525  1.00  0.98           O  
ATOM   6148  H   ASP A 419      60.472 -22.408 -87.345  1.00  0.98           H  
ATOM   6149  HA  ASP A 419      60.274 -24.820 -89.047  1.00  0.98           H  
ATOM   6150 1HB  ASP A 419      60.027 -24.977 -86.578  1.00  0.98           H  
ATOM   6151 2HB  ASP A 419      58.577 -24.003 -86.683  1.00  0.98           H  
ATOM   6152  N   ARG A 420      58.939 -23.368 -90.628  1.00  1.00           N  
ATOM   6153  CA  ARG A 420      58.013 -22.880 -91.631  1.00  1.00           C  
ATOM   6154  C   ARG A 420      56.958 -23.927 -91.929  1.00  1.00           C  
ATOM   6155  O   ARG A 420      55.804 -23.601 -92.211  1.00  1.00           O  
ATOM   6156  CB  ARG A 420      58.743 -22.511 -92.908  1.00  1.00           C  
ATOM   6157  CG  ARG A 420      57.855 -21.965 -94.021  1.00  1.00           C  
ATOM   6158  CD  ARG A 420      57.152 -20.674 -93.676  1.00  1.00           C  
ATOM   6159  NE  ARG A 420      58.081 -19.604 -93.413  1.00  1.00           N  
ATOM   6160  CZ  ARG A 420      58.702 -18.879 -94.346  1.00  1.00           C  
ATOM   6161  NH1 ARG A 420      58.518 -19.098 -95.630  1.00  1.00           N  
ATOM   6162  NH2 ARG A 420      59.505 -17.946 -93.923  1.00  1.00           N  
ATOM   6163  H   ARG A 420      59.930 -23.498 -90.840  1.00  1.00           H  
ATOM   6164  HA  ARG A 420      57.528 -21.986 -91.244  1.00  1.00           H  
ATOM   6165 1HB  ARG A 420      59.502 -21.761 -92.686  1.00  1.00           H  
ATOM   6166 2HB  ARG A 420      59.254 -23.390 -93.300  1.00  1.00           H  
ATOM   6167 1HG  ARG A 420      58.450 -21.790 -94.919  1.00  1.00           H  
ATOM   6168 2HG  ARG A 420      57.099 -22.706 -94.238  1.00  1.00           H  
ATOM   6169 1HD  ARG A 420      56.519 -20.371 -94.517  1.00  1.00           H  
ATOM   6170 2HD  ARG A 420      56.536 -20.814 -92.792  1.00  1.00           H  
ATOM   6171  HE  ARG A 420      58.275 -19.330 -92.436  1.00  1.00           H  
ATOM   6172 1HH1 ARG A 420      57.861 -19.833 -95.949  1.00  1.00           H  
ATOM   6173 2HH1 ARG A 420      58.991 -18.543 -96.320  1.00  1.00           H  
ATOM   6174 1HH2 ARG A 420      59.581 -17.834 -92.896  1.00  1.00           H  
ATOM   6175 2HH2 ARG A 420      60.009 -17.364 -94.566  1.00  1.00           H  
ATOM   6176  N   ALA A 421      57.363 -25.196 -91.895  1.00  0.99           N  
ATOM   6177  CA  ALA A 421      56.453 -26.275 -92.225  1.00  0.99           C  
ATOM   6178  C   ALA A 421      55.244 -26.277 -91.303  1.00  0.99           C  
ATOM   6179  O   ALA A 421      54.127 -26.477 -91.772  1.00  0.99           O  
ATOM   6180  CB  ALA A 421      57.174 -27.605 -92.136  1.00  0.99           C  
ATOM   6181  H   ALA A 421      58.313 -25.406 -91.623  1.00  0.99           H  
ATOM   6182  HA  ALA A 421      56.101 -26.122 -93.244  1.00  0.99           H  
ATOM   6183 1HB  ALA A 421      56.490 -28.408 -92.405  1.00  0.99           H  
ATOM   6184 2HB  ALA A 421      58.024 -27.606 -92.814  1.00  0.99           H  
ATOM   6185 3HB  ALA A 421      57.523 -27.751 -91.109  1.00  0.99           H  
ATOM   6186  N   ALA A 422      55.443 -26.015 -89.999  1.00  0.97           N  
ATOM   6187  CA  ALA A 422      54.301 -25.952 -89.087  1.00  0.97           C  
ATOM   6188  C   ALA A 422      53.590 -24.606 -89.190  1.00  0.97           C  
ATOM   6189  O   ALA A 422      52.357 -24.526 -89.100  1.00  0.97           O  
ATOM   6190  CB  ALA A 422      54.737 -26.182 -87.662  1.00  0.97           C  
ATOM   6191  H   ALA A 422      56.395 -25.901 -89.620  1.00  0.97           H  
ATOM   6192  HA  ALA A 422      53.598 -26.731 -89.373  1.00  0.97           H  
ATOM   6193 1HB  ALA A 422      53.871 -26.152 -87.011  1.00  0.97           H  
ATOM   6194 2HB  ALA A 422      55.230 -27.151 -87.578  1.00  0.97           H  
ATOM   6195 3HB  ALA A 422      55.440 -25.396 -87.373  1.00  0.97           H  
ATOM   6196  N   ALA A 423      54.357 -23.535 -89.397  1.00  0.93           N  
ATOM   6197  CA  ALA A 423      53.737 -22.224 -89.467  1.00  0.93           C  
ATOM   6198  C   ALA A 423      52.725 -22.145 -90.598  1.00  0.93           C  
ATOM   6199  O   ALA A 423      51.647 -21.580 -90.424  1.00  0.93           O  
ATOM   6200  CB  ALA A 423      54.785 -21.160 -89.675  1.00  0.93           C  
ATOM   6201  H   ALA A 423      55.374 -23.622 -89.456  1.00  0.93           H  
ATOM   6202  HA  ALA A 423      53.221 -22.045 -88.522  1.00  0.93           H  
ATOM   6203 1HB  ALA A 423      54.309 -20.179 -89.696  1.00  0.93           H  
ATOM   6204 2HB  ALA A 423      55.502 -21.201 -88.857  1.00  0.93           H  
ATOM   6205 3HB  ALA A 423      55.295 -21.337 -90.613  1.00  0.93           H  
ATOM   6206  N   ARG A 424      53.048 -22.750 -91.746  1.00  0.89           N  
ATOM   6207  CA  ARG A 424      52.161 -22.725 -92.905  1.00  0.89           C  
ATOM   6208  C   ARG A 424      50.707 -23.155 -92.631  1.00  0.89           C  
ATOM   6209  O   ARG A 424      49.819 -22.331 -92.844  1.00  0.89           O  
ATOM   6210  CB  ARG A 424      52.755 -23.526 -94.057  1.00  0.89           C  
ATOM   6211  CG  ARG A 424      53.905 -22.884 -94.790  1.00  0.89           C  
ATOM   6212  CD  ARG A 424      54.488 -23.849 -95.755  1.00  0.89           C  
ATOM   6213  NE  ARG A 424      55.594 -23.296 -96.507  1.00  0.89           N  
ATOM   6214  CZ  ARG A 424      56.497 -24.017 -97.180  1.00  0.89           C  
ATOM   6215  NH1 ARG A 424      56.440 -25.333 -97.200  1.00  0.89           N  
ATOM   6216  NH2 ARG A 424      57.441 -23.370 -97.812  1.00  0.89           N  
ATOM   6217  H   ARG A 424      53.960 -23.205 -91.827  1.00  0.89           H  
ATOM   6218  HA  ARG A 424      52.124 -21.692 -93.249  1.00  0.89           H  
ATOM   6219 1HB  ARG A 424      53.198 -24.440 -93.681  1.00  0.89           H  
ATOM   6220 2HB  ARG A 424      51.984 -23.792 -94.777  1.00  0.89           H  
ATOM   6221 1HG  ARG A 424      53.549 -22.018 -95.349  1.00  0.89           H  
ATOM   6222 2HG  ARG A 424      54.663 -22.569 -94.092  1.00  0.89           H  
ATOM   6223 1HD  ARG A 424      54.854 -24.714 -95.202  1.00  0.89           H  
ATOM   6224 2HD  ARG A 424      53.722 -24.167 -96.459  1.00  0.89           H  
ATOM   6225  HE  ARG A 424      55.715 -22.267 -96.551  1.00  0.89           H  
ATOM   6226 1HH1 ARG A 424      55.704 -25.811 -96.700  1.00  0.89           H  
ATOM   6227 2HH1 ARG A 424      57.132 -25.860 -97.713  1.00  0.89           H  
ATOM   6228 1HH2 ARG A 424      57.427 -22.334 -97.752  1.00  0.89           H  
ATOM   6229 2HH2 ARG A 424      58.148 -23.857 -98.335  1.00  0.89           H  
ATOM   6230  N   PRO A 425      50.387 -24.400 -92.186  1.00  0.86           N  
ATOM   6231  CA  PRO A 425      49.034 -24.827 -91.889  1.00  0.86           C  
ATOM   6232  C   PRO A 425      48.411 -24.034 -90.753  1.00  0.86           C  
ATOM   6233  O   PRO A 425      47.186 -23.902 -90.686  1.00  0.86           O  
ATOM   6234  CB  PRO A 425      49.207 -26.306 -91.523  1.00  0.86           C  
ATOM   6235  CG  PRO A 425      50.639 -26.435 -91.122  1.00  0.86           C  
ATOM   6236  CD  PRO A 425      51.370 -25.451 -92.001  1.00  0.86           C  
ATOM   6237  HA  PRO A 425      48.430 -24.734 -92.801  1.00  0.86           H  
ATOM   6238 1HB  PRO A 425      48.521 -26.569 -90.707  1.00  0.86           H  
ATOM   6239 2HB  PRO A 425      48.946 -26.939 -92.382  1.00  0.86           H  
ATOM   6240 1HG  PRO A 425      50.752 -26.212 -90.052  1.00  0.86           H  
ATOM   6241 2HG  PRO A 425      50.996 -27.464 -91.267  1.00  0.86           H  
ATOM   6242 1HD  PRO A 425      52.217 -25.105 -91.489  1.00  0.86           H  
ATOM   6243 2HD  PRO A 425      51.626 -25.931 -92.949  1.00  0.86           H  
ATOM   6244  N   ARG A 426      49.224 -23.443 -89.873  1.00  0.84           N  
ATOM   6245  CA  ARG A 426      48.589 -22.664 -88.830  1.00  0.84           C  
ATOM   6246  C   ARG A 426      48.148 -21.320 -89.413  1.00  0.84           C  
ATOM   6247  O   ARG A 426      47.037 -20.851 -89.142  1.00  0.84           O  
ATOM   6248  CB  ARG A 426      49.525 -22.468 -87.662  1.00  0.84           C  
ATOM   6249  CG  ARG A 426      49.886 -23.716 -86.874  1.00  0.84           C  
ATOM   6250  CD  ARG A 426      48.724 -24.267 -86.132  1.00  0.84           C  
ATOM   6251  NE  ARG A 426      49.119 -25.372 -85.270  1.00  0.84           N  
ATOM   6252  CZ  ARG A 426      48.276 -26.117 -84.529  1.00  0.84           C  
ATOM   6253  NH1 ARG A 426      46.986 -25.874 -84.550  1.00  0.84           N  
ATOM   6254  NH2 ARG A 426      48.755 -27.092 -83.777  1.00  0.84           N  
ATOM   6255  H   ARG A 426      50.243 -23.561 -89.876  1.00  0.84           H  
ATOM   6256  HA  ARG A 426      47.709 -23.199 -88.475  1.00  0.84           H  
ATOM   6257 1HB  ARG A 426      50.463 -22.055 -88.030  1.00  0.84           H  
ATOM   6258 2HB  ARG A 426      49.090 -21.757 -86.965  1.00  0.84           H  
ATOM   6259 1HG  ARG A 426      50.250 -24.479 -87.564  1.00  0.84           H  
ATOM   6260 2HG  ARG A 426      50.676 -23.474 -86.159  1.00  0.84           H  
ATOM   6261 1HD  ARG A 426      48.286 -23.487 -85.510  1.00  0.84           H  
ATOM   6262 2HD  ARG A 426      47.981 -24.633 -86.840  1.00  0.84           H  
ATOM   6263  HE  ARG A 426      50.105 -25.592 -85.222  1.00  0.84           H  
ATOM   6264 1HH1 ARG A 426      46.622 -25.128 -85.122  1.00  0.84           H  
ATOM   6265 2HH1 ARG A 426      46.359 -26.432 -83.986  1.00  0.84           H  
ATOM   6266 1HH2 ARG A 426      49.749 -27.275 -83.758  1.00  0.84           H  
ATOM   6267 2HH2 ARG A 426      48.127 -27.648 -83.214  1.00  0.84           H  
ATOM   6268  N   LEU A 427      48.982 -20.730 -90.273  1.00  0.83           N  
ATOM   6269  CA  LEU A 427      48.611 -19.477 -90.904  1.00  0.83           C  
ATOM   6270  C   LEU A 427      47.437 -19.722 -91.839  1.00  0.83           C  
ATOM   6271  O   LEU A 427      46.520 -18.906 -91.909  1.00  0.83           O  
ATOM   6272  CB  LEU A 427      49.790 -18.861 -91.666  1.00  0.83           C  
ATOM   6273  CG  LEU A 427      50.951 -18.320 -90.805  1.00  0.83           C  
ATOM   6274  CD1 LEU A 427      52.113 -17.920 -91.701  1.00  0.83           C  
ATOM   6275  CD2 LEU A 427      50.465 -17.110 -89.980  1.00  0.83           C  
ATOM   6276  H   LEU A 427      49.888 -21.147 -90.474  1.00  0.83           H  
ATOM   6277  HA  LEU A 427      48.300 -18.776 -90.132  1.00  0.83           H  
ATOM   6278 1HB  LEU A 427      50.195 -19.616 -92.343  1.00  0.83           H  
ATOM   6279 2HB  LEU A 427      49.407 -18.037 -92.251  1.00  0.83           H  
ATOM   6280  HG  LEU A 427      51.292 -19.097 -90.153  1.00  0.83           H  
ATOM   6281 1HD1 LEU A 427      52.939 -17.554 -91.089  1.00  0.83           H  
ATOM   6282 2HD1 LEU A 427      52.444 -18.789 -92.273  1.00  0.83           H  
ATOM   6283 3HD1 LEU A 427      51.795 -17.135 -92.388  1.00  0.83           H  
ATOM   6284 1HD2 LEU A 427      51.284 -16.732 -89.364  1.00  0.83           H  
ATOM   6285 2HD2 LEU A 427      50.131 -16.328 -90.655  1.00  0.83           H  
ATOM   6286 3HD2 LEU A 427      49.638 -17.413 -89.336  1.00  0.83           H  
ATOM   6287  N   ALA A 428      47.441 -20.863 -92.541  1.00  0.82           N  
ATOM   6288  CA  ALA A 428      46.345 -21.176 -93.445  1.00  0.82           C  
ATOM   6289  C   ALA A 428      45.038 -21.270 -92.669  1.00  0.82           C  
ATOM   6290  O   ALA A 428      44.001 -20.778 -93.121  1.00  0.82           O  
ATOM   6291  CB  ALA A 428      46.622 -22.469 -94.183  1.00  0.82           C  
ATOM   6292  H   ALA A 428      48.229 -21.502 -92.468  1.00  0.82           H  
ATOM   6293  HA  ALA A 428      46.254 -20.373 -94.164  1.00  0.82           H  
ATOM   6294 1HB  ALA A 428      45.803 -22.680 -94.868  1.00  0.82           H  
ATOM   6295 2HB  ALA A 428      47.554 -22.376 -94.740  1.00  0.82           H  
ATOM   6296 3HB  ALA A 428      46.708 -23.273 -93.462  1.00  0.82           H  
ATOM   6297  N   ALA A 429      45.082 -21.879 -91.475  1.00  0.83           N  
ATOM   6298  CA  ALA A 429      43.888 -21.974 -90.652  1.00  0.83           C  
ATOM   6299  C   ALA A 429      43.394 -20.579 -90.298  1.00  0.83           C  
ATOM   6300  O   ALA A 429      42.189 -20.309 -90.325  1.00  0.83           O  
ATOM   6301  CB  ALA A 429      44.177 -22.771 -89.394  1.00  0.83           C  
ATOM   6302  H   ALA A 429      45.945 -22.312 -91.142  1.00  0.83           H  
ATOM   6303  HA  ALA A 429      43.112 -22.477 -91.230  1.00  0.83           H  
ATOM   6304 1HB  ALA A 429      43.275 -22.850 -88.794  1.00  0.83           H  
ATOM   6305 2HB  ALA A 429      44.523 -23.767 -89.671  1.00  0.83           H  
ATOM   6306 3HB  ALA A 429      44.951 -22.268 -88.821  1.00  0.83           H  
ATOM   6307  N   MET A 430      44.332 -19.668 -90.016  1.00  0.84           N  
ATOM   6308  CA  MET A 430      43.951 -18.301 -89.708  1.00  0.84           C  
ATOM   6309  C   MET A 430      43.340 -17.626 -90.908  1.00  0.84           C  
ATOM   6310  O   MET A 430      42.390 -16.879 -90.757  1.00  0.84           O  
ATOM   6311  CB  MET A 430      45.143 -17.518 -89.190  1.00  0.84           C  
ATOM   6312  CG  MET A 430      45.612 -17.971 -87.870  1.00  0.84           C  
ATOM   6313  SD  MET A 430      44.340 -17.744 -86.673  1.00  0.84           S  
ATOM   6314  CE  MET A 430      43.559 -19.327 -86.747  1.00  0.84           C  
ATOM   6315  H   MET A 430      45.316 -19.946 -89.984  1.00  0.84           H  
ATOM   6316  HA  MET A 430      43.196 -18.321 -88.928  1.00  0.84           H  
ATOM   6317 1HB  MET A 430      45.964 -17.629 -89.872  1.00  0.84           H  
ATOM   6318 2HB  MET A 430      44.895 -16.456 -89.128  1.00  0.84           H  
ATOM   6319 1HG  MET A 430      45.878 -19.022 -87.905  1.00  0.84           H  
ATOM   6320 2HG  MET A 430      46.486 -17.401 -87.568  1.00  0.84           H  
ATOM   6321 1HE  MET A 430      42.726 -19.342 -86.050  1.00  0.84           H  
ATOM   6322 2HE  MET A 430      43.181 -19.494 -87.741  1.00  0.84           H  
ATOM   6323 3HE  MET A 430      44.280 -20.098 -86.504  1.00  0.84           H  
ATOM   6324  N   ILE A 431      43.810 -17.933 -92.107  1.00  0.85           N  
ATOM   6325  CA  ILE A 431      43.237 -17.325 -93.300  1.00  0.85           C  
ATOM   6326  C   ILE A 431      41.772 -17.725 -93.447  1.00  0.85           C  
ATOM   6327  O   ILE A 431      40.929 -16.906 -93.815  1.00  0.85           O  
ATOM   6328  CB  ILE A 431      44.038 -17.686 -94.557  1.00  0.85           C  
ATOM   6329  CG1 ILE A 431      45.404 -17.024 -94.453  1.00  0.85           C  
ATOM   6330  CG2 ILE A 431      43.305 -17.232 -95.801  1.00  0.85           C  
ATOM   6331  CD1 ILE A 431      46.425 -17.490 -95.458  1.00  0.85           C  
ATOM   6332  H   ILE A 431      44.613 -18.560 -92.184  1.00  0.85           H  
ATOM   6333  HA  ILE A 431      43.281 -16.239 -93.182  1.00  0.85           H  
ATOM   6334  HB  ILE A 431      44.188 -18.761 -94.597  1.00  0.85           H  
ATOM   6335 1HG1 ILE A 431      45.264 -15.962 -94.557  1.00  0.85           H  
ATOM   6336 2HG1 ILE A 431      45.796 -17.212 -93.468  1.00  0.85           H  
ATOM   6337 1HG2 ILE A 431      43.888 -17.493 -96.682  1.00  0.85           H  
ATOM   6338 2HG2 ILE A 431      42.335 -17.727 -95.848  1.00  0.85           H  
ATOM   6339 3HG2 ILE A 431      43.164 -16.152 -95.763  1.00  0.85           H  
ATOM   6340 1HD1 ILE A 431      47.353 -16.968 -95.283  1.00  0.85           H  
ATOM   6341 2HD1 ILE A 431      46.594 -18.546 -95.349  1.00  0.85           H  
ATOM   6342 3HD1 ILE A 431      46.071 -17.285 -96.464  1.00  0.85           H  
ATOM   6343  N   GLU A 432      41.478 -19.015 -93.225  1.00  0.86           N  
ATOM   6344  CA  GLU A 432      40.096 -19.502 -93.287  1.00  0.86           C  
ATOM   6345  C   GLU A 432      39.214 -18.909 -92.166  1.00  0.86           C  
ATOM   6346  O   GLU A 432      38.013 -18.693 -92.357  1.00  0.86           O  
ATOM   6347  CB  GLU A 432      40.041 -21.036 -93.244  1.00  0.86           C  
ATOM   6348  CG  GLU A 432      40.590 -21.731 -94.503  1.00  0.86           C  
ATOM   6349  CD  GLU A 432      40.452 -23.253 -94.478  1.00  0.86           C  
ATOM   6350  OE1 GLU A 432      40.041 -23.790 -93.473  1.00  0.86           O  
ATOM   6351  OE2 GLU A 432      40.750 -23.869 -95.478  1.00  0.86           O  
ATOM   6352  H   GLU A 432      42.238 -19.653 -92.979  1.00  0.86           H  
ATOM   6353  HA  GLU A 432      39.674 -19.183 -94.239  1.00  0.86           H  
ATOM   6354 1HB  GLU A 432      40.626 -21.389 -92.391  1.00  0.86           H  
ATOM   6355 2HB  GLU A 432      39.013 -21.361 -93.094  1.00  0.86           H  
ATOM   6356 1HG  GLU A 432      40.067 -21.343 -95.376  1.00  0.86           H  
ATOM   6357 2HG  GLU A 432      41.646 -21.470 -94.603  1.00  0.86           H  
ATOM   6358  N   ALA A 433      39.813 -18.678 -90.993  1.00  0.88           N  
ATOM   6359  CA  ALA A 433      39.136 -18.132 -89.817  1.00  0.88           C  
ATOM   6360  C   ALA A 433      38.603 -16.727 -90.076  1.00  0.88           C  
ATOM   6361  O   ALA A 433      39.077 -16.024 -90.959  1.00  0.88           O  
ATOM   6362  CB  ALA A 433      40.068 -18.105 -88.629  1.00  0.88           C  
ATOM   6363  H   ALA A 433      40.798 -18.925 -90.901  1.00  0.88           H  
ATOM   6364  HA  ALA A 433      38.292 -18.780 -89.588  1.00  0.88           H  
ATOM   6365 1HB  ALA A 433      39.540 -17.729 -87.754  1.00  0.88           H  
ATOM   6366 2HB  ALA A 433      40.434 -19.110 -88.424  1.00  0.88           H  
ATOM   6367 3HB  ALA A 433      40.908 -17.455 -88.838  1.00  0.88           H  
ATOM   6368  N   ALA A 434      37.548 -16.353 -89.354  1.00  0.88           N  
ATOM   6369  CA  ALA A 434      36.933 -15.035 -89.508  1.00  0.88           C  
ATOM   6370  C   ALA A 434      37.562 -13.895 -88.680  1.00  0.88           C  
ATOM   6371  O   ALA A 434      37.101 -12.758 -88.778  1.00  0.88           O  
ATOM   6372  CB  ALA A 434      35.464 -15.131 -89.147  1.00  0.88           C  
ATOM   6373  H   ALA A 434      37.178 -16.987 -88.661  1.00  0.88           H  
ATOM   6374  HA  ALA A 434      37.021 -14.760 -90.559  1.00  0.88           H  
ATOM   6375 1HB  ALA A 434      34.985 -14.168 -89.318  1.00  0.88           H  
ATOM   6376 2HB  ALA A 434      34.986 -15.890 -89.768  1.00  0.88           H  
ATOM   6377 3HB  ALA A 434      35.368 -15.404 -88.097  1.00  0.88           H  
ATOM   6378  N   GLY A 435      38.567 -14.157 -87.846  1.00  0.86           N  
ATOM   6379  CA  GLY A 435      39.073 -13.058 -87.020  1.00  0.86           C  
ATOM   6380  C   GLY A 435      39.963 -12.090 -87.822  1.00  0.86           C  
ATOM   6381  O   GLY A 435      40.414 -12.430 -88.908  1.00  0.86           O  
ATOM   6382  H   GLY A 435      38.961 -15.091 -87.757  1.00  0.86           H  
ATOM   6383 1HA  GLY A 435      38.216 -12.544 -86.598  1.00  0.86           H  
ATOM   6384 2HA  GLY A 435      39.639 -13.478 -86.187  1.00  0.86           H  
ATOM   6385  N   PRO A 436      40.300 -10.889 -87.287  1.00  0.84           N  
ATOM   6386  CA  PRO A 436      41.194  -9.884 -87.887  1.00  0.84           C  
ATOM   6387  C   PRO A 436      42.575 -10.444 -88.225  1.00  0.84           C  
ATOM   6388  O   PRO A 436      43.236 -10.048 -89.196  1.00  0.84           O  
ATOM   6389  CB  PRO A 436      41.311  -8.843 -86.765  1.00  0.84           C  
ATOM   6390  CG  PRO A 436      40.037  -8.989 -85.966  1.00  0.84           C  
ATOM   6391  CD  PRO A 436      39.718 -10.470 -85.993  1.00  0.84           C  
ATOM   6392  HA  PRO A 436      40.714  -9.457 -88.781  1.00  0.84           H  
ATOM   6393 1HB  PRO A 436      42.215  -9.039 -86.165  1.00  0.84           H  
ATOM   6394 2HB  PRO A 436      41.429  -7.839 -87.198  1.00  0.84           H  
ATOM   6395 1HG  PRO A 436      40.187  -8.605 -84.945  1.00  0.84           H  
ATOM   6396 2HG  PRO A 436      39.239  -8.378 -86.417  1.00  0.84           H  
ATOM   6397 1HD  PRO A 436      40.192 -11.001 -85.154  1.00  0.84           H  
ATOM   6398 2HD  PRO A 436      38.629 -10.557 -85.987  1.00  0.84           H  
ATOM   6399  N   TYR A 437      42.957 -11.464 -87.479  1.00  0.80           N  
ATOM   6400  CA  TYR A 437      44.234 -12.107 -87.647  1.00  0.80           C  
ATOM   6401  C   TYR A 437      44.294 -12.862 -88.949  1.00  0.80           C  
ATOM   6402  O   TYR A 437      45.376 -13.134 -89.457  1.00  0.80           O  
ATOM   6403  CB  TYR A 437      44.512 -12.970 -86.437  1.00  0.80           C  
ATOM   6404  CG  TYR A 437      44.978 -12.129 -85.300  1.00  0.80           C  
ATOM   6405  CD1 TYR A 437      44.151 -11.788 -84.241  1.00  0.80           C  
ATOM   6406  CD2 TYR A 437      46.264 -11.685 -85.336  1.00  0.80           C  
ATOM   6407  CE1 TYR A 437      44.653 -10.972 -83.231  1.00  0.80           C  
ATOM   6408  CE2 TYR A 437      46.763 -10.909 -84.350  1.00  0.80           C  
ATOM   6409  CZ  TYR A 437      45.983 -10.530 -83.301  1.00  0.80           C  
ATOM   6410  OH  TYR A 437      46.516  -9.702 -82.315  1.00  0.80           O  
ATOM   6411  H   TYR A 437      42.365 -11.778 -86.726  1.00  0.80           H  
ATOM   6412  HA  TYR A 437      45.003 -11.335 -87.684  1.00  0.80           H  
ATOM   6413 1HB  TYR A 437      43.610 -13.504 -86.136  1.00  0.80           H  
ATOM   6414 2HB  TYR A 437      45.277 -13.702 -86.671  1.00  0.80           H  
ATOM   6415  HD1 TYR A 437      43.119 -12.141 -84.207  1.00  0.80           H  
ATOM   6416  HD2 TYR A 437      46.894 -11.960 -86.173  1.00  0.80           H  
ATOM   6417  HE1 TYR A 437      44.017 -10.680 -82.395  1.00  0.80           H  
ATOM   6418  HE2 TYR A 437      47.784 -10.583 -84.408  1.00  0.80           H  
ATOM   6419  HH  TYR A 437      45.817  -9.456 -81.697  1.00  0.80           H  
ATOM   6420  N   ALA A 438      43.135 -13.190 -89.506  1.00  0.75           N  
ATOM   6421  CA  ALA A 438      43.070 -13.854 -90.785  1.00  0.75           C  
ATOM   6422  C   ALA A 438      43.691 -12.991 -91.863  1.00  0.75           C  
ATOM   6423  O   ALA A 438      44.306 -13.496 -92.805  1.00  0.75           O  
ATOM   6424  CB  ALA A 438      41.631 -14.129 -91.140  1.00  0.75           C  
ATOM   6425  H   ALA A 438      42.253 -12.938 -89.066  1.00  0.75           H  
ATOM   6426  HA  ALA A 438      43.632 -14.780 -90.716  1.00  0.75           H  
ATOM   6427 1HB  ALA A 438      41.572 -14.650 -92.095  1.00  0.75           H  
ATOM   6428 2HB  ALA A 438      41.180 -14.747 -90.366  1.00  0.75           H  
ATOM   6429 3HB  ALA A 438      41.084 -13.195 -91.209  1.00  0.75           H  
ATOM   6430  N   ALA A 439      43.481 -11.669 -91.757  1.00  0.71           N  
ATOM   6431  CA  ALA A 439      44.002 -10.750 -92.749  1.00  0.71           C  
ATOM   6432  C   ALA A 439      45.502 -10.689 -92.624  1.00  0.71           C  
ATOM   6433  O   ALA A 439      46.234 -10.710 -93.620  1.00  0.71           O  
ATOM   6434  CB  ALA A 439      43.396  -9.377 -92.566  1.00  0.71           C  
ATOM   6435  H   ALA A 439      43.011 -11.286 -90.939  1.00  0.71           H  
ATOM   6436  HA  ALA A 439      43.754 -11.129 -93.740  1.00  0.71           H  
ATOM   6437 1HB  ALA A 439      43.792  -8.701 -93.321  1.00  0.71           H  
ATOM   6438 2HB  ALA A 439      42.315  -9.443 -92.665  1.00  0.71           H  
ATOM   6439 3HB  ALA A 439      43.647  -9.000 -91.575  1.00  0.71           H  
ATOM   6440  N   ARG A 440      45.968 -10.650 -91.377  1.00  0.69           N  
ATOM   6441  CA  ARG A 440      47.402 -10.602 -91.172  1.00  0.69           C  
ATOM   6442  C   ARG A 440      48.037 -11.896 -91.632  1.00  0.69           C  
ATOM   6443  O   ARG A 440      49.069 -11.869 -92.297  1.00  0.69           O  
ATOM   6444  CB  ARG A 440      47.753 -10.323 -89.725  1.00  0.69           C  
ATOM   6445  CG  ARG A 440      47.457  -8.912 -89.288  1.00  0.69           C  
ATOM   6446  CD  ARG A 440      47.823  -8.685 -87.884  1.00  0.69           C  
ATOM   6447  NE  ARG A 440      49.256  -8.863 -87.661  1.00  0.69           N  
ATOM   6448  CZ  ARG A 440      49.824  -8.848 -86.449  1.00  0.69           C  
ATOM   6449  NH1 ARG A 440      49.065  -8.604 -85.414  1.00  0.69           N  
ATOM   6450  NH2 ARG A 440      51.118  -9.083 -86.298  1.00  0.69           N  
ATOM   6451  H   ARG A 440      45.308 -10.630 -90.595  1.00  0.69           H  
ATOM   6452  HA  ARG A 440      47.808  -9.789 -91.773  1.00  0.69           H  
ATOM   6453 1HB  ARG A 440      47.202 -11.006 -89.076  1.00  0.69           H  
ATOM   6454 2HB  ARG A 440      48.816 -10.505 -89.570  1.00  0.69           H  
ATOM   6455 1HG  ARG A 440      48.013  -8.213 -89.911  1.00  0.69           H  
ATOM   6456 2HG  ARG A 440      46.384  -8.726 -89.397  1.00  0.69           H  
ATOM   6457 1HD  ARG A 440      47.554  -7.670 -87.593  1.00  0.69           H  
ATOM   6458 2HD  ARG A 440      47.289  -9.398 -87.253  1.00  0.69           H  
ATOM   6459  HE  ARG A 440      49.847  -9.056 -88.461  1.00  0.69           H  
ATOM   6460 1HH1 ARG A 440      48.085  -8.396 -85.561  1.00  0.69           H  
ATOM   6461 2HH1 ARG A 440      49.436  -8.645 -84.469  1.00  0.69           H  
ATOM   6462 1HH2 ARG A 440      51.708  -9.291 -87.109  1.00  0.69           H  
ATOM   6463 2HH2 ARG A 440      51.529  -9.062 -85.377  1.00  0.69           H  
ATOM   6464  N   ALA A 441      47.386 -13.021 -91.350  1.00  0.67           N  
ATOM   6465  CA  ALA A 441      47.895 -14.311 -91.770  1.00  0.67           C  
ATOM   6466  C   ALA A 441      47.982 -14.378 -93.276  1.00  0.67           C  
ATOM   6467  O   ALA A 441      48.968 -14.871 -93.821  1.00  0.67           O  
ATOM   6468  CB  ALA A 441      47.009 -15.404 -91.249  1.00  0.67           C  
ATOM   6469  H   ALA A 441      46.534 -12.985 -90.802  1.00  0.67           H  
ATOM   6470  HA  ALA A 441      48.896 -14.433 -91.368  1.00  0.67           H  
ATOM   6471 1HB  ALA A 441      47.403 -16.374 -91.551  1.00  0.67           H  
ATOM   6472 2HB  ALA A 441      46.971 -15.343 -90.169  1.00  0.67           H  
ATOM   6473 3HB  ALA A 441      46.005 -15.281 -91.653  1.00  0.67           H  
ATOM   6474  N   ALA A 442      46.983 -13.820 -93.970  1.00  0.68           N  
ATOM   6475  CA  ALA A 442      47.024 -13.823 -95.419  1.00  0.68           C  
ATOM   6476  C   ALA A 442      48.247 -13.078 -95.893  1.00  0.68           C  
ATOM   6477  O   ALA A 442      48.975 -13.561 -96.760  1.00  0.68           O  
ATOM   6478  CB  ALA A 442      45.763 -13.198 -95.981  1.00  0.68           C  
ATOM   6479  H   ALA A 442      46.166 -13.437 -93.493  1.00  0.68           H  
ATOM   6480  HA  ALA A 442      47.103 -14.839 -95.769  1.00  0.68           H  
ATOM   6481 1HB  ALA A 442      45.802 -13.215 -97.069  1.00  0.68           H  
ATOM   6482 2HB  ALA A 442      44.894 -13.760 -95.634  1.00  0.68           H  
ATOM   6483 3HB  ALA A 442      45.685 -12.172 -95.637  1.00  0.68           H  
ATOM   6484  N   ARG A 443      48.542 -11.946 -95.260  1.00  0.70           N  
ATOM   6485  CA  ARG A 443      49.708 -11.183 -95.661  1.00  0.70           C  
ATOM   6486  C   ARG A 443      50.983 -11.966 -95.358  1.00  0.70           C  
ATOM   6487  O   ARG A 443      51.895 -12.047 -96.183  1.00  0.70           O  
ATOM   6488  CB  ARG A 443      49.730  -9.836 -94.952  1.00  0.70           C  
ATOM   6489  CG  ARG A 443      50.896  -8.936 -95.306  1.00  0.70           C  
ATOM   6490  CD  ARG A 443      50.852  -8.509 -96.736  1.00  0.70           C  
ATOM   6491  NE  ARG A 443      51.986  -7.673 -97.077  1.00  0.70           N  
ATOM   6492  CZ  ARG A 443      52.020  -6.328 -97.009  1.00  0.70           C  
ATOM   6493  NH1 ARG A 443      50.951  -5.653 -96.631  1.00  0.70           N  
ATOM   6494  NH2 ARG A 443      53.129  -5.684 -97.325  1.00  0.70           N  
ATOM   6495  H   ARG A 443      47.917 -11.590 -94.531  1.00  0.70           H  
ATOM   6496  HA  ARG A 443      49.653 -11.008 -96.738  1.00  0.70           H  
ATOM   6497 1HB  ARG A 443      48.809  -9.300 -95.170  1.00  0.70           H  
ATOM   6498 2HB  ARG A 443      49.761  -9.997 -93.877  1.00  0.70           H  
ATOM   6499 1HG  ARG A 443      50.882  -8.051 -94.675  1.00  0.70           H  
ATOM   6500 2HG  ARG A 443      51.833  -9.482 -95.150  1.00  0.70           H  
ATOM   6501 1HD  ARG A 443      50.884  -9.394 -97.378  1.00  0.70           H  
ATOM   6502 2HD  ARG A 443      49.940  -7.949 -96.930  1.00  0.70           H  
ATOM   6503  HE  ARG A 443      52.847  -8.169 -97.357  1.00  0.70           H  
ATOM   6504 1HH1 ARG A 443      50.104  -6.147 -96.390  1.00  0.70           H  
ATOM   6505 2HH1 ARG A 443      50.981  -4.645 -96.582  1.00  0.70           H  
ATOM   6506 1HH2 ARG A 443      53.950  -6.209 -97.615  1.00  0.70           H  
ATOM   6507 2HH2 ARG A 443      53.162  -4.680 -97.276  1.00  0.70           H  
ATOM   6508  N   TYR A 444      51.047 -12.598 -94.186  1.00  0.76           N  
ATOM   6509  CA  TYR A 444      52.248 -13.346 -93.850  1.00  0.76           C  
ATOM   6510  C   TYR A 444      52.501 -14.445 -94.867  1.00  0.76           C  
ATOM   6511  O   TYR A 444      53.627 -14.614 -95.323  1.00  0.76           O  
ATOM   6512  CB  TYR A 444      52.182 -13.924 -92.433  1.00  0.76           C  
ATOM   6513  CG  TYR A 444      52.417 -12.877 -91.335  1.00  0.76           C  
ATOM   6514  CD1 TYR A 444      51.967 -11.577 -91.509  1.00  0.76           C  
ATOM   6515  CD2 TYR A 444      53.117 -13.208 -90.182  1.00  0.76           C  
ATOM   6516  CE1 TYR A 444      52.196 -10.615 -90.544  1.00  0.76           C  
ATOM   6517  CE2 TYR A 444      53.358 -12.232 -89.219  1.00  0.76           C  
ATOM   6518  CZ  TYR A 444      52.898 -10.948 -89.397  1.00  0.76           C  
ATOM   6519  OH  TYR A 444      53.154  -9.986 -88.434  1.00  0.76           O  
ATOM   6520  H   TYR A 444      50.273 -12.529 -93.525  1.00  0.76           H  
ATOM   6521  HA  TYR A 444      53.096 -12.660 -93.895  1.00  0.76           H  
ATOM   6522 1HB  TYR A 444      51.201 -14.373 -92.274  1.00  0.76           H  
ATOM   6523 2HB  TYR A 444      52.926 -14.712 -92.324  1.00  0.76           H  
ATOM   6524  HD1 TYR A 444      51.430 -11.309 -92.412  1.00  0.76           H  
ATOM   6525  HD2 TYR A 444      53.488 -14.224 -90.038  1.00  0.76           H  
ATOM   6526  HE1 TYR A 444      51.837  -9.599 -90.695  1.00  0.76           H  
ATOM   6527  HE2 TYR A 444      53.915 -12.475 -88.319  1.00  0.76           H  
ATOM   6528  HH  TYR A 444      53.768 -10.347 -87.785  1.00  0.76           H  
ATOM   6529  N   VAL A 445      51.451 -15.156 -95.273  1.00  0.88           N  
ATOM   6530  CA  VAL A 445      51.604 -16.225 -96.250  1.00  0.88           C  
ATOM   6531  C   VAL A 445      52.002 -15.698 -97.625  1.00  0.88           C  
ATOM   6532  O   VAL A 445      52.828 -16.303 -98.301  1.00  0.88           O  
ATOM   6533  CB  VAL A 445      50.328 -17.070 -96.353  1.00  0.88           C  
ATOM   6534  CG1 VAL A 445      50.456 -18.052 -97.504  1.00  0.88           C  
ATOM   6535  CG2 VAL A 445      50.130 -17.812 -95.037  1.00  0.88           C  
ATOM   6536  H   VAL A 445      50.532 -14.967 -94.870  1.00  0.88           H  
ATOM   6537  HA  VAL A 445      52.402 -16.882 -95.901  1.00  0.88           H  
ATOM   6538  HB  VAL A 445      49.473 -16.417 -96.552  1.00  0.88           H  
ATOM   6539 1HG1 VAL A 445      49.547 -18.648 -97.575  1.00  0.88           H  
ATOM   6540 2HG1 VAL A 445      50.603 -17.500 -98.434  1.00  0.88           H  
ATOM   6541 3HG1 VAL A 445      51.311 -18.707 -97.331  1.00  0.88           H  
ATOM   6542 1HG2 VAL A 445      49.232 -18.421 -95.078  1.00  0.88           H  
ATOM   6543 2HG2 VAL A 445      50.990 -18.451 -94.848  1.00  0.88           H  
ATOM   6544 3HG2 VAL A 445      50.039 -17.082 -94.243  1.00  0.88           H  
ATOM   6545  N   GLU A 446      51.393 -14.597 -98.070  1.00  1.08           N  
ATOM   6546  CA  GLU A 446      51.731 -14.037 -99.376  1.00  1.08           C  
ATOM   6547  C   GLU A 446      53.200 -13.596 -99.471  1.00  1.08           C  
ATOM   6548  O   GLU A 446      53.836 -13.792-100.509  1.00  1.08           O  
ATOM   6549  CB  GLU A 446      50.809 -12.857 -99.711  1.00  1.08           C  
ATOM   6550  CG  GLU A 446      49.349 -13.242-100.028  1.00  1.08           C  
ATOM   6551  CD  GLU A 446      48.444 -12.039-100.232  1.00  1.08           C  
ATOM   6552  OE1 GLU A 446      48.895 -10.931-100.042  1.00  1.08           O  
ATOM   6553  OE2 GLU A 446      47.301 -12.234-100.582  1.00  1.08           O  
ATOM   6554  H   GLU A 446      50.687 -14.137 -97.493  1.00  1.08           H  
ATOM   6555  HA  GLU A 446      51.570 -14.815-100.123  1.00  1.08           H  
ATOM   6556 1HB  GLU A 446      50.793 -12.167 -98.862  1.00  1.08           H  
ATOM   6557 2HB  GLU A 446      51.211 -12.314-100.564  1.00  1.08           H  
ATOM   6558 1HG  GLU A 446      49.340 -13.840-100.938  1.00  1.08           H  
ATOM   6559 2HG  GLU A 446      48.958 -13.858 -99.227  1.00  1.08           H  
ATOM   6560  N   ASP A 447      53.748 -13.026 -98.387  1.00  1.39           N  
ATOM   6561  CA  ASP A 447      55.149 -12.592 -98.400  1.00  1.39           C  
ATOM   6562  C   ASP A 447      56.134 -13.679 -97.957  1.00  1.39           C  
ATOM   6563  O   ASP A 447      57.287 -13.690 -98.397  1.00  1.39           O  
ATOM   6564  CB  ASP A 447      55.375 -11.357 -97.520  1.00  1.39           C  
ATOM   6565  CG  ASP A 447      54.668 -10.097 -98.006  1.00  1.39           C  
ATOM   6566  OD1 ASP A 447      54.839  -9.714 -99.141  1.00  1.39           O  
ATOM   6567  OD2 ASP A 447      54.007  -9.491 -97.206  1.00  1.39           O  
ATOM   6568  H   ASP A 447      53.166 -12.864 -97.563  1.00  1.39           H  
ATOM   6569  HA  ASP A 447      55.403 -12.316 -99.421  1.00  1.39           H  
ATOM   6570 1HB  ASP A 447      55.010 -11.579 -96.513  1.00  1.39           H  
ATOM   6571 2HB  ASP A 447      56.441 -11.158 -97.443  1.00  1.39           H  
ATOM   6572  N   ARG A 448      55.698 -14.587 -97.084  1.00  1.84           N  
ATOM   6573  CA  ARG A 448      56.564 -15.628 -96.542  1.00  1.84           C  
ATOM   6574  C   ARG A 448      55.955 -17.047 -96.630  1.00  1.84           C  
ATOM   6575  O   ARG A 448      55.611 -17.624 -95.595  1.00  1.84           O  
ATOM   6576  CB  ARG A 448      56.855 -15.316 -95.073  1.00  1.84           C  
ATOM   6577  CG  ARG A 448      57.614 -14.003 -94.807  1.00  1.84           C  
ATOM   6578  CD  ARG A 448      57.732 -13.705 -93.332  1.00  1.84           C  
ATOM   6579  NE  ARG A 448      58.572 -14.659 -92.620  1.00  1.84           N  
ATOM   6580  CZ  ARG A 448      59.920 -14.583 -92.507  1.00  1.84           C  
ATOM   6581  NH1 ARG A 448      60.587 -13.582 -93.059  1.00  1.84           N  
ATOM   6582  NH2 ARG A 448      60.564 -15.526 -91.833  1.00  1.84           N  
ATOM   6583  H   ARG A 448      54.745 -14.548 -96.741  1.00  1.84           H  
ATOM   6584  HA  ARG A 448      57.503 -15.618 -97.089  1.00  1.84           H  
ATOM   6585 1HB  ARG A 448      55.921 -15.267 -94.521  1.00  1.84           H  
ATOM   6586 2HB  ARG A 448      57.435 -16.122 -94.639  1.00  1.84           H  
ATOM   6587 1HG  ARG A 448      58.615 -14.068 -95.232  1.00  1.84           H  
ATOM   6588 2HG  ARG A 448      57.081 -13.174 -95.267  1.00  1.84           H  
ATOM   6589 1HD  ARG A 448      58.155 -12.712 -93.192  1.00  1.84           H  
ATOM   6590 2HD  ARG A 448      56.738 -13.739 -92.882  1.00  1.84           H  
ATOM   6591  HE  ARG A 448      58.096 -15.450 -92.141  1.00  1.84           H  
ATOM   6592 1HH1 ARG A 448      60.090 -12.866 -93.571  1.00  1.84           H  
ATOM   6593 2HH1 ARG A 448      61.592 -13.532 -92.970  1.00  1.84           H  
ATOM   6594 1HH2 ARG A 448      60.020 -16.316 -91.426  1.00  1.84           H  
ATOM   6595 2HH2 ARG A 448      61.565 -15.491 -91.732  1.00  1.84           H  
ATOM   6596  N   PRO A 449      55.808 -17.627 -97.838  1.00  2.42           N  
ATOM   6597  CA  PRO A 449      55.304 -18.961 -98.087  1.00  2.42           C  
ATOM   6598  C   PRO A 449      56.454 -19.956 -98.075  1.00  2.42           C  
ATOM   6599  O   PRO A 449      56.614 -20.719 -97.124  1.00  2.42           O  
ATOM   6600  OXT PRO A 449      57.435 -19.653 -98.750  1.00  2.42           O  
ATOM   6601  CB  PRO A 449      54.721 -18.840 -99.491  1.00  2.42           C  
ATOM   6602  CG  PRO A 449      55.620 -17.816-100.179  1.00  2.42           C  
ATOM   6603  CD  PRO A 449      56.049 -16.854 -99.084  1.00  2.42           C  
ATOM   6604  HA  PRO A 449      54.533 -19.213 -97.342  1.00  2.42           H  
ATOM   6605 1HB  PRO A 449      54.719 -19.820 -99.988  1.00  2.42           H  
ATOM   6606 2HB  PRO A 449      53.672 -18.503 -99.433  1.00  2.42           H  
ATOM   6607 1HG  PRO A 449      56.466 -18.311-100.666  1.00  2.42           H  
ATOM   6608 2HG  PRO A 449      55.054 -17.299-100.972  1.00  2.42           H  
ATOM   6609 1HD  PRO A 449      57.099 -16.555 -99.192  1.00  2.42           H  
ATOM   6610 2HD  PRO A 449      55.359 -16.014 -99.166  1.00  2.42           H  
TER    6611
ENDMDL

REMARK ID 608323 MODEL 2 mnjhyunifcdswe3
PFRMAT TS
TARGET mnjhyunifcdswe3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.146   0.220   3.553  1.00  8.86           N  
ATOM      2  CA  MET A   1       0.590   0.842   2.311  1.00  8.86           C  
ATOM      3  C   MET A   1       0.285   2.331   2.333  1.00  8.86           C  
ATOM      4  O   MET A   1       0.027   2.936   1.292  1.00  8.86           O  
ATOM      5  CB  MET A   1      -0.095   0.177   1.122  1.00  8.86           C  
ATOM      6  CG  MET A   1      -1.611   0.290   1.136  1.00  8.86           C  
ATOM      7  SD  MET A   1      -2.192   1.861   0.488  1.00  8.86           S  
ATOM      8  CE  MET A   1      -1.931   1.580  -1.251  1.00  8.86           C  
ATOM      9 1H   MET A   1       0.107  -0.781   3.431  1.00  8.86           H  
ATOM     10 2H   MET A   1       0.784   0.440   4.301  1.00  8.86           H  
ATOM     11 3H   MET A   1      -0.780   0.562   3.782  1.00  8.86           H  
ATOM     12  HA  MET A   1       1.669   0.719   2.221  1.00  8.86           H  
ATOM     13 1HB  MET A   1       0.265   0.624   0.197  1.00  8.86           H  
ATOM     14 2HB  MET A   1       0.165  -0.879   1.098  1.00  8.86           H  
ATOM     15 1HG  MET A   1      -2.049  -0.510   0.547  1.00  8.86           H  
ATOM     16 2HG  MET A   1      -1.970   0.195   2.163  1.00  8.86           H  
ATOM     17 1HE  MET A   1      -2.241   2.433  -1.811  1.00  8.86           H  
ATOM     18 2HE  MET A   1      -0.873   1.393  -1.431  1.00  8.86           H  
ATOM     19 3HE  MET A   1      -2.516   0.719  -1.562  1.00  8.86           H  
ATOM     20  N   ASP A   2       0.352   2.927   3.525  1.00  8.59           N  
ATOM     21  CA  ASP A   2      -0.031   4.324   3.742  1.00  8.59           C  
ATOM     22  C   ASP A   2       0.581   5.381   2.789  1.00  8.59           C  
ATOM     23  O   ASP A   2      -0.032   6.421   2.607  1.00  8.59           O  
ATOM     24  CB  ASP A   2       0.229   4.718   5.204  1.00  8.59           C  
ATOM     25  CG  ASP A   2      -0.673   3.946   6.177  1.00  8.59           C  
ATOM     26  OD1 ASP A   2      -1.561   3.272   5.717  1.00  8.59           O  
ATOM     27  OD2 ASP A   2      -0.468   4.035   7.365  1.00  8.59           O  
ATOM     28  H   ASP A   2       0.638   2.413   4.340  1.00  8.59           H  
ATOM     29  HA  ASP A   2      -1.111   4.379   3.603  1.00  8.59           H  
ATOM     30 1HB  ASP A   2       1.258   4.542   5.485  1.00  8.59           H  
ATOM     31 2HB  ASP A   2       0.035   5.783   5.329  1.00  8.59           H  
ATOM     32  N   PRO A   3       1.846   5.280   2.316  1.00  8.31           N  
ATOM     33  CA  PRO A   3       2.416   6.203   1.341  1.00  8.31           C  
ATOM     34  C   PRO A   3       1.682   6.222  -0.022  1.00  8.31           C  
ATOM     35  O   PRO A   3       1.793   7.212  -0.766  1.00  8.31           O  
ATOM     36  CB  PRO A   3       3.848   5.657   1.188  1.00  8.31           C  
ATOM     37  CG  PRO A   3       4.134   4.952   2.490  1.00  8.31           C  
ATOM     38  CD  PRO A   3       2.832   4.312   2.859  1.00  8.31           C  
ATOM     39  HA  PRO A   3       2.442   7.204   1.772  1.00  8.31           H  
ATOM     40 1HB  PRO A   3       3.891   4.971   0.344  1.00  8.31           H  
ATOM     41 2HB  PRO A   3       4.546   6.482   0.980  1.00  8.31           H  
ATOM     42 1HG  PRO A   3       4.943   4.217   2.356  1.00  8.31           H  
ATOM     43 2HG  PRO A   3       4.478   5.671   3.244  1.00  8.31           H  
ATOM     44 1HD  PRO A   3       2.781   3.360   2.336  1.00  8.31           H  
ATOM     45 2HD  PRO A   3       2.774   4.212   3.935  1.00  8.31           H  
ATOM     46  N   PHE A   4       0.924   5.152  -0.347  1.00  8.10           N  
ATOM     47  CA  PHE A   4       0.202   5.001  -1.626  1.00  8.10           C  
ATOM     48  C   PHE A   4       1.082   5.090  -2.873  1.00  8.10           C  
ATOM     49  O   PHE A   4       0.634   5.482  -3.950  1.00  8.10           O  
ATOM     50  CB  PHE A   4      -0.908   6.017  -1.738  1.00  8.10           C  
ATOM     51  CG  PHE A   4      -1.940   5.853  -0.744  1.00  8.10           C  
ATOM     52  CD1 PHE A   4      -1.882   6.525   0.377  1.00  8.10           C  
ATOM     53  CD2 PHE A   4      -2.965   5.029  -0.940  1.00  8.10           C  
ATOM     54  CE1 PHE A   4      -2.812   6.411   1.316  1.00  8.10           C  
ATOM     55  CE2 PHE A   4      -3.928   4.883  -0.018  1.00  8.10           C  
ATOM     56  CZ  PHE A   4      -3.847   5.603   1.127  1.00  8.10           C  
ATOM     57  H   PHE A   4       0.808   4.389   0.321  1.00  8.10           H  
ATOM     58  HA  PHE A   4      -0.260   4.015  -1.619  1.00  8.10           H  
ATOM     59 1HB  PHE A   4      -0.500   6.967  -1.609  1.00  8.10           H  
ATOM     60 2HB  PHE A   4      -1.361   5.983  -2.724  1.00  8.10           H  
ATOM     61  HD1 PHE A   4      -1.057   7.159   0.535  1.00  8.10           H  
ATOM     62  HD2 PHE A   4      -2.997   4.483  -1.833  1.00  8.10           H  
ATOM     63  HE1 PHE A   4      -2.715   6.969   2.235  1.00  8.10           H  
ATOM     64  HE2 PHE A   4      -4.737   4.193  -0.187  1.00  8.10           H  
ATOM     65  HZ  PHE A   4      -4.596   5.538   1.895  1.00  8.10           H  
ATOM     66  N   ARG A   5       2.322   4.627  -2.767  1.00  7.99           N  
ATOM     67  CA  ARG A   5       3.260   4.684  -3.888  1.00  7.99           C  
ATOM     68  C   ARG A   5       2.948   3.630  -4.951  1.00  7.99           C  
ATOM     69  O   ARG A   5       3.534   3.623  -6.027  1.00  7.99           O  
ATOM     70  CB  ARG A   5       4.684   4.497  -3.385  1.00  7.99           C  
ATOM     71  CG  ARG A   5       5.180   5.612  -2.444  1.00  7.99           C  
ATOM     72  CD  ARG A   5       5.461   6.894  -3.141  1.00  7.99           C  
ATOM     73  NE  ARG A   5       6.551   6.781  -4.091  1.00  7.99           N  
ATOM     74  CZ  ARG A   5       7.853   6.919  -3.823  1.00  7.99           C  
ATOM     75  NH1 ARG A   5       8.285   7.190  -2.609  1.00  7.99           N  
ATOM     76  NH2 ARG A   5       8.682   6.777  -4.829  1.00  7.99           N  
ATOM     77  H   ARG A   5       2.637   4.284  -1.872  1.00  7.99           H  
ATOM     78  HA  ARG A   5       3.187   5.671  -4.347  1.00  7.99           H  
ATOM     79 1HB  ARG A   5       4.763   3.549  -2.858  1.00  7.99           H  
ATOM     80 2HB  ARG A   5       5.363   4.458  -4.241  1.00  7.99           H  
ATOM     81 1HG  ARG A   5       4.400   5.821  -1.724  1.00  7.99           H  
ATOM     82 2HG  ARG A   5       6.081   5.287  -1.923  1.00  7.99           H  
ATOM     83 1HD  ARG A   5       4.568   7.204  -3.687  1.00  7.99           H  
ATOM     84 2HD  ARG A   5       5.721   7.657  -2.411  1.00  7.99           H  
ATOM     85  HE  ARG A   5       6.331   6.570  -5.060  1.00  7.99           H  
ATOM     86 1HH1 ARG A   5       7.627   7.298  -1.852  1.00  7.99           H  
ATOM     87 2HH1 ARG A   5       9.275   7.292  -2.438  1.00  7.99           H  
ATOM     88 1HH2 ARG A   5       8.272   6.566  -5.748  1.00  7.99           H  
ATOM     89 2HH2 ARG A   5       9.677   6.869  -4.700  1.00  7.99           H  
ATOM     90  N   ARG A   6       1.955   2.775  -4.691  1.00  7.98           N  
ATOM     91  CA  ARG A   6       1.544   1.747  -5.644  1.00  7.98           C  
ATOM     92  C   ARG A   6       1.041   2.383  -6.937  1.00  7.98           C  
ATOM     93  O   ARG A   6       1.110   1.763  -8.009  1.00  7.98           O  
ATOM     94  CB  ARG A   6       0.449   0.859  -5.075  1.00  7.98           C  
ATOM     95  CG  ARG A   6       0.880  -0.065  -3.961  1.00  7.98           C  
ATOM     96  CD  ARG A   6      -0.251  -0.905  -3.495  1.00  7.98           C  
ATOM     97  NE  ARG A   6       0.127  -1.774  -2.391  1.00  7.98           N  
ATOM     98  CZ  ARG A   6      -0.741  -2.478  -1.638  1.00  7.98           C  
ATOM     99  NH1 ARG A   6      -2.033  -2.397  -1.872  1.00  7.98           N  
ATOM    100  NH2 ARG A   6      -0.294  -3.253  -0.665  1.00  7.98           N  
ATOM    101  H   ARG A   6       1.489   2.834  -3.801  1.00  7.98           H  
ATOM    102  HA  ARG A   6       2.405   1.122  -5.874  1.00  7.98           H  
ATOM    103 1HB  ARG A   6      -0.348   1.474  -4.682  1.00  7.98           H  
ATOM    104 2HB  ARG A   6       0.024   0.248  -5.869  1.00  7.98           H  
ATOM    105 1HG  ARG A   6       1.676  -0.720  -4.316  1.00  7.98           H  
ATOM    106 2HG  ARG A   6       1.241   0.527  -3.118  1.00  7.98           H  
ATOM    107 1HD  ARG A   6      -1.071  -0.282  -3.181  1.00  7.98           H  
ATOM    108 2HD  ARG A   6      -0.582  -1.537  -4.318  1.00  7.98           H  
ATOM    109  HE  ARG A   6       1.113  -1.865  -2.182  1.00  7.98           H  
ATOM    110 1HH1 ARG A   6      -2.376  -1.808  -2.617  1.00  7.98           H  
ATOM    111 2HH1 ARG A   6      -2.681  -2.927  -1.308  1.00  7.98           H  
ATOM    112 1HH2 ARG A   6       0.700  -3.322  -0.488  1.00  7.98           H  
ATOM    113 2HH2 ARG A   6      -0.943  -3.785  -0.104  1.00  7.98           H  
ATOM    114  N   ARG A   7       0.568   3.637  -6.845  1.00  8.02           N  
ATOM    115  CA  ARG A   7       0.054   4.372  -7.999  1.00  8.02           C  
ATOM    116  C   ARG A   7       1.154   4.569  -9.058  1.00  8.02           C  
ATOM    117  O   ARG A   7       0.867   4.772 -10.238  1.00  8.02           O  
ATOM    118  CB  ARG A   7      -0.515   5.735  -7.565  1.00  8.02           C  
ATOM    119  CG  ARG A   7       0.521   6.765  -7.050  1.00  8.02           C  
ATOM    120  CD  ARG A   7      -0.118   8.045  -6.497  1.00  8.02           C  
ATOM    121  NE  ARG A   7       0.906   8.985  -6.011  1.00  8.02           N  
ATOM    122  CZ  ARG A   7       0.699  10.255  -5.557  1.00  8.02           C  
ATOM    123  NH1 ARG A   7      -0.501  10.805  -5.504  1.00  8.02           N  
ATOM    124  NH2 ARG A   7       1.738  10.973  -5.154  1.00  8.02           N  
ATOM    125  H   ARG A   7       0.563   4.108  -5.935  1.00  8.02           H  
ATOM    126  HA  ARG A   7      -0.754   3.792  -8.443  1.00  8.02           H  
ATOM    127 1HB  ARG A   7      -1.044   6.190  -8.397  1.00  8.02           H  
ATOM    128 2HB  ARG A   7      -1.236   5.584  -6.766  1.00  8.02           H  
ATOM    129 1HG  ARG A   7       1.123   6.309  -6.264  1.00  8.02           H  
ATOM    130 2HG  ARG A   7       1.173   7.052  -7.873  1.00  8.02           H  
ATOM    131 1HD  ARG A   7      -0.696   8.542  -7.273  1.00  8.02           H  
ATOM    132 2HD  ARG A   7      -0.776   7.792  -5.655  1.00  8.02           H  
ATOM    133  HE  ARG A   7       1.858   8.652  -6.016  1.00  8.02           H  
ATOM    134 1HH1 ARG A   7      -1.353  10.309  -5.797  1.00  8.02           H  
ATOM    135 2HH1 ARG A   7      -0.609  11.748  -5.159  1.00  8.02           H  
ATOM    136 1HH2 ARG A   7       2.668  10.584  -5.183  1.00  8.02           H  
ATOM    137 2HH2 ARG A   7       1.594  11.914  -4.818  1.00  8.02           H  
ATOM    138  N   GLN A   8       2.426   4.494  -8.637  1.00  8.05           N  
ATOM    139  CA  GLN A   8       3.563   4.673  -9.527  1.00  8.05           C  
ATOM    140  C   GLN A   8       3.983   3.364 -10.193  1.00  8.05           C  
ATOM    141  O   GLN A   8       4.865   3.352 -11.054  1.00  8.05           O  
ATOM    142  CB  GLN A   8       4.754   5.238  -8.752  1.00  8.05           C  
ATOM    143  CG  GLN A   8       4.532   6.630  -8.204  1.00  8.05           C  
ATOM    144  CD  GLN A   8       5.718   7.141  -7.409  1.00  8.05           C  
ATOM    145  OE1 GLN A   8       6.478   6.354  -6.816  1.00  8.05           O  
ATOM    146  NE2 GLN A   8       5.889   8.462  -7.388  1.00  8.05           N  
ATOM    147  H   GLN A   8       2.627   4.286  -7.660  1.00  8.05           H  
ATOM    148  HA  GLN A   8       3.281   5.374 -10.310  1.00  8.05           H  
ATOM    149 1HB  GLN A   8       4.991   4.572  -7.919  1.00  8.05           H  
ATOM    150 2HB  GLN A   8       5.625   5.264  -9.403  1.00  8.05           H  
ATOM    151 1HG  GLN A   8       4.342   7.313  -9.030  1.00  8.05           H  
ATOM    152 2HG  GLN A   8       3.671   6.596  -7.536  1.00  8.05           H  
ATOM    153 1HE2 GLN A   8       6.655   8.873  -6.888  1.00  8.05           H  
ATOM    154 2HE2 GLN A   8       5.253   9.054  -7.884  1.00  8.05           H  
ATOM    155  N   HIS A   9       3.346   2.262  -9.792  1.00  7.98           N  
ATOM    156  CA  HIS A   9       3.660   0.937 -10.297  1.00  7.98           C  
ATOM    157  C   HIS A   9       2.512   0.386 -11.132  1.00  7.98           C  
ATOM    158  O   HIS A   9       2.441  -0.812 -11.407  1.00  7.98           O  
ATOM    159  CB  HIS A   9       3.985   0.000  -9.129  1.00  7.98           C  
ATOM    160  CG  HIS A   9       5.229   0.411  -8.380  1.00  7.98           C  
ATOM    161  ND1 HIS A   9       6.497   0.234  -8.898  1.00  7.98           N  
ATOM    162  CD2 HIS A   9       5.399   0.997  -7.170  1.00  7.98           C  
ATOM    163  CE1 HIS A   9       7.390   0.690  -8.039  1.00  7.98           C  
ATOM    164  NE2 HIS A   9       6.751   1.158  -6.983  1.00  7.98           N  
ATOM    165  H   HIS A   9       2.607   2.325  -9.098  1.00  7.98           H  
ATOM    166  HA  HIS A   9       4.537   0.987 -10.940  1.00  7.98           H  
ATOM    167 1HB  HIS A   9       3.148  -0.002  -8.428  1.00  7.98           H  
ATOM    168 2HB  HIS A   9       4.112  -1.018  -9.496  1.00  7.98           H  
ATOM    169  HD2 HIS A   9       4.621   1.292  -6.474  1.00  7.98           H  
ATOM    170  HE1 HIS A   9       8.470   0.684  -8.179  1.00  7.98           H  
ATOM    171  HE2 HIS A   9       7.182   1.572  -6.168  1.00  7.98           H  
ATOM    172  N   GLY A  10       1.621   1.279 -11.550  1.00  7.79           N  
ATOM    173  CA  GLY A  10       0.481   0.917 -12.376  1.00  7.79           C  
ATOM    174  C   GLY A  10      -0.770   0.495 -11.601  1.00  7.79           C  
ATOM    175  O   GLY A  10      -1.756   0.081 -12.216  1.00  7.79           O  
ATOM    176  H   GLY A  10       1.738   2.250 -11.286  1.00  7.79           H  
ATOM    177 1HA  GLY A  10       0.235   1.766 -13.016  1.00  7.79           H  
ATOM    178 2HA  GLY A  10       0.774   0.110 -13.045  1.00  7.79           H  
ATOM    179  N   GLY A  11      -0.745   0.561 -10.266  1.00  7.48           N  
ATOM    180  CA  GLY A  11      -1.928   0.183  -9.510  1.00  7.48           C  
ATOM    181  C   GLY A  11      -2.789   1.427  -9.419  1.00  7.48           C  
ATOM    182  O   GLY A  11      -2.440   2.445 -10.017  1.00  7.48           O  
ATOM    183  H   GLY A  11       0.067   0.906  -9.757  1.00  7.48           H  
ATOM    184 1HA  GLY A  11      -2.460  -0.628 -10.008  1.00  7.48           H  
ATOM    185 2HA  GLY A  11      -1.644  -0.152  -8.513  1.00  7.48           H  
ATOM    186  N   ARG A  12      -3.894   1.385  -8.678  1.00  7.10           N  
ATOM    187  CA  ARG A  12      -4.687   2.603  -8.592  1.00  7.10           C  
ATOM    188  C   ARG A  12      -5.096   2.969  -7.184  1.00  7.10           C  
ATOM    189  O   ARG A  12      -5.926   2.318  -6.546  1.00  7.10           O  
ATOM    190  CB  ARG A  12      -5.938   2.540  -9.445  1.00  7.10           C  
ATOM    191  CG  ARG A  12      -6.719   3.839  -9.372  1.00  7.10           C  
ATOM    192  CD  ARG A  12      -7.939   3.884 -10.193  1.00  7.10           C  
ATOM    193  NE  ARG A  12      -8.613   5.145  -9.964  1.00  7.10           N  
ATOM    194  CZ  ARG A  12      -9.785   5.528 -10.501  1.00  7.10           C  
ATOM    195  NH1 ARG A  12     -10.438   4.732 -11.332  1.00  7.10           N  
ATOM    196  NH2 ARG A  12     -10.274   6.715 -10.183  1.00  7.10           N  
ATOM    197  H   ARG A  12      -4.169   0.545  -8.192  1.00  7.10           H  
ATOM    198  HA  ARG A  12      -4.087   3.430  -8.969  1.00  7.10           H  
ATOM    199 1HB  ARG A  12      -5.667   2.351 -10.484  1.00  7.10           H  
ATOM    200 2HB  ARG A  12      -6.584   1.729  -9.109  1.00  7.10           H  
ATOM    201 1HG  ARG A  12      -7.014   4.021  -8.339  1.00  7.10           H  
ATOM    202 2HG  ARG A  12      -6.074   4.662  -9.696  1.00  7.10           H  
ATOM    203 1HD  ARG A  12      -7.685   3.816 -11.250  1.00  7.10           H  
ATOM    204 2HD  ARG A  12      -8.610   3.076  -9.915  1.00  7.10           H  
ATOM    205  HE  ARG A  12      -8.138   5.810  -9.328  1.00  7.10           H  
ATOM    206 1HH1 ARG A  12     -10.055   3.827 -11.569  1.00  7.10           H  
ATOM    207 2HH1 ARG A  12     -11.316   5.029 -11.731  1.00  7.10           H  
ATOM    208 1HH2 ARG A  12      -9.748   7.321  -9.523  1.00  7.10           H  
ATOM    209 2HH2 ARG A  12     -11.145   7.027 -10.570  1.00  7.10           H  
ATOM    210  N   CYS A  13      -4.471   4.027  -6.718  1.00  6.73           N  
ATOM    211  CA  CYS A  13      -4.691   4.630  -5.425  1.00  6.73           C  
ATOM    212  C   CYS A  13      -4.076   6.020  -5.522  1.00  6.73           C  
ATOM    213  O   CYS A  13      -3.063   6.304  -4.886  1.00  6.73           O  
ATOM    214  CB  CYS A  13      -4.036   3.792  -4.346  1.00  6.73           C  
ATOM    215  SG  CYS A  13      -2.226   3.695  -4.488  1.00  6.73           S  
ATOM    216  H   CYS A  13      -3.797   4.466  -7.328  1.00  6.73           H  
ATOM    217  HA  CYS A  13      -5.760   4.714  -5.233  1.00  6.73           H  
ATOM    218 1HB  CYS A  13      -4.318   4.174  -3.388  1.00  6.73           H  
ATOM    219 2HB  CYS A  13      -4.413   2.779  -4.412  1.00  6.73           H  
ATOM    220  HG  CYS A  13      -1.978   4.982  -4.225  1.00  6.73           H  
ATOM    221  N   GLU A  14      -4.674   6.870  -6.353  1.00  6.41           N  
ATOM    222  CA  GLU A  14      -4.082   8.157  -6.730  1.00  6.41           C  
ATOM    223  C   GLU A  14      -3.955   9.238  -5.655  1.00  6.41           C  
ATOM    224  O   GLU A  14      -3.229  10.210  -5.864  1.00  6.41           O  
ATOM    225  CB  GLU A  14      -4.817   8.770  -7.937  1.00  6.41           C  
ATOM    226  CG  GLU A  14      -6.307   9.151  -7.737  1.00  6.41           C  
ATOM    227  CD  GLU A  14      -7.295   8.062  -8.142  1.00  6.41           C  
ATOM    228  OE1 GLU A  14      -6.880   6.954  -8.371  1.00  6.41           O  
ATOM    229  OE2 GLU A  14      -8.469   8.358  -8.252  1.00  6.41           O  
ATOM    230  H   GLU A  14      -5.540   6.587  -6.789  1.00  6.41           H  
ATOM    231  HA  GLU A  14      -3.072   7.939  -7.069  1.00  6.41           H  
ATOM    232 1HB  GLU A  14      -4.293   9.674  -8.247  1.00  6.41           H  
ATOM    233 2HB  GLU A  14      -4.772   8.071  -8.771  1.00  6.41           H  
ATOM    234 1HG  GLU A  14      -6.471   9.394  -6.689  1.00  6.41           H  
ATOM    235 2HG  GLU A  14      -6.514  10.048  -8.318  1.00  6.41           H  
ATOM    236  N   GLY A  15      -4.636   9.081  -4.525  1.00  6.18           N  
ATOM    237  CA  GLY A  15      -4.614  10.085  -3.459  1.00  6.18           C  
ATOM    238  C   GLY A  15      -3.206  10.459  -2.996  1.00  6.18           C  
ATOM    239  O   GLY A  15      -2.830  11.632  -3.012  1.00  6.18           O  
ATOM    240  H   GLY A  15      -5.197   8.250  -4.422  1.00  6.18           H  
ATOM    241 1HA  GLY A  15      -5.132  10.980  -3.802  1.00  6.18           H  
ATOM    242 2HA  GLY A  15      -5.174   9.710  -2.606  1.00  6.18           H  
ATOM    243  N   GLY A  16      -2.427   9.464  -2.587  1.00  6.06           N  
ATOM    244  CA  GLY A  16      -1.079   9.709  -2.082  1.00  6.06           C  
ATOM    245  C   GLY A  16      -1.127   9.822  -0.566  1.00  6.06           C  
ATOM    246  O   GLY A  16      -2.103  10.359  -0.027  1.00  6.06           O  
ATOM    247  H   GLY A  16      -2.778   8.515  -2.623  1.00  6.06           H  
ATOM    248 1HA  GLY A  16      -0.397   8.928  -2.402  1.00  6.06           H  
ATOM    249 2HA  GLY A  16      -0.699  10.637  -2.502  1.00  6.06           H  
ATOM    250  N   GLY A  17      -0.057   9.410   0.130  1.00  6.02           N  
ATOM    251  CA  GLY A  17      -0.050   9.514   1.595  1.00  6.02           C  
ATOM    252  C   GLY A  17      -0.285  10.948   2.055  1.00  6.02           C  
ATOM    253  O   GLY A  17      -0.947  11.193   3.062  1.00  6.02           O  
ATOM    254  H   GLY A  17       0.722   8.942  -0.341  1.00  6.02           H  
ATOM    255 1HA  GLY A  17      -0.820   8.867   2.017  1.00  6.02           H  
ATOM    256 2HA  GLY A  17       0.905   9.153   1.977  1.00  6.02           H  
ATOM    257  N   ALA A  18       0.219  11.903   1.277  1.00  6.02           N  
ATOM    258  CA  ALA A  18       0.073  13.320   1.581  1.00  6.02           C  
ATOM    259  C   ALA A  18      -1.391  13.742   1.658  1.00  6.02           C  
ATOM    260  O   ALA A  18      -1.742  14.652   2.408  1.00  6.02           O  
ATOM    261  CB  ALA A  18       0.772  14.149   0.523  1.00  6.02           C  
ATOM    262  H   ALA A  18       0.732  11.626   0.453  1.00  6.02           H  
ATOM    263  HA  ALA A  18       0.531  13.506   2.553  1.00  6.02           H  
ATOM    264 1HB  ALA A  18       0.680  15.206   0.771  1.00  6.02           H  
ATOM    265 2HB  ALA A  18       1.825  13.874   0.482  1.00  6.02           H  
ATOM    266 3HB  ALA A  18       0.308  13.961  -0.445  1.00  6.02           H  
ATOM    267  N   ALA A  19      -2.245  13.118   0.845  1.00  6.05           N  
ATOM    268  CA  ALA A  19      -3.650  13.468   0.836  1.00  6.05           C  
ATOM    269  C   ALA A  19      -4.371  12.706   1.921  1.00  6.05           C  
ATOM    270  O   ALA A  19      -5.204  13.251   2.640  1.00  6.05           O  
ATOM    271  CB  ALA A  19      -4.270  13.143  -0.506  1.00  6.05           C  
ATOM    272  H   ALA A  19      -1.935  12.342   0.269  1.00  6.05           H  
ATOM    273  HA  ALA A  19      -3.743  14.534   1.036  1.00  6.05           H  
ATOM    274 1HB  ALA A  19      -5.321  13.417  -0.500  1.00  6.05           H  
ATOM    275 2HB  ALA A  19      -3.754  13.695  -1.291  1.00  6.05           H  
ATOM    276 3HB  ALA A  19      -4.172  12.075  -0.691  1.00  6.05           H  
ATOM    277  N   ASP A  20      -4.015  11.434   2.075  1.00  6.08           N  
ATOM    278  CA  ASP A  20      -4.681  10.554   3.028  1.00  6.08           C  
ATOM    279  C   ASP A  20      -4.506  11.036   4.464  1.00  6.08           C  
ATOM    280  O   ASP A  20      -5.366  10.804   5.316  1.00  6.08           O  
ATOM    281  CB  ASP A  20      -4.164   9.143   2.885  1.00  6.08           C  
ATOM    282  CG  ASP A  20      -5.081   8.103   3.509  1.00  6.08           C  
ATOM    283  OD1 ASP A  20      -6.175   7.960   3.024  1.00  6.08           O  
ATOM    284  OD2 ASP A  20      -4.690   7.453   4.449  1.00  6.08           O  
ATOM    285  H   ASP A  20      -3.284  11.054   1.472  1.00  6.08           H  
ATOM    286  HA  ASP A  20      -5.740  10.546   2.799  1.00  6.08           H  
ATOM    287 1HB  ASP A  20      -4.038   8.928   1.823  1.00  6.08           H  
ATOM    288 2HB  ASP A  20      -3.177   9.079   3.353  1.00  6.08           H  
ATOM    289  N   LEU A  21      -3.377  11.698   4.731  1.00  6.09           N  
ATOM    290  CA  LEU A  21      -3.088  12.214   6.055  1.00  6.09           C  
ATOM    291  C   LEU A  21      -3.730  13.571   6.320  1.00  6.09           C  
ATOM    292  O   LEU A  21      -3.616  14.120   7.424  1.00  6.09           O  
ATOM    293  CB  LEU A  21      -1.585  12.250   6.281  1.00  6.09           C  
ATOM    294  CG  LEU A  21      -0.948  10.862   6.327  1.00  6.09           C  
ATOM    295  CD1 LEU A  21       0.556  10.995   6.424  1.00  6.09           C  
ATOM    296  CD2 LEU A  21      -1.533  10.099   7.523  1.00  6.09           C  
ATOM    297  H   LEU A  21      -2.678  11.806   3.995  1.00  6.09           H  
ATOM    298  HA  LEU A  21      -3.501  11.511   6.775  1.00  6.09           H  
ATOM    299 1HB  LEU A  21      -1.125  12.803   5.457  1.00  6.09           H  
ATOM    300 2HB  LEU A  21      -1.374  12.764   7.216  1.00  6.09           H  
ATOM    301  HG  LEU A  21      -1.179  10.320   5.411  1.00  6.09           H  
ATOM    302 1HD1 LEU A  21       1.008  10.004   6.450  1.00  6.09           H  
ATOM    303 2HD1 LEU A  21       0.923  11.540   5.552  1.00  6.09           H  
ATOM    304 3HD1 LEU A  21       0.817  11.539   7.331  1.00  6.09           H  
ATOM    305 1HD2 LEU A  21      -1.097   9.098   7.565  1.00  6.09           H  
ATOM    306 2HD2 LEU A  21      -1.305  10.636   8.442  1.00  6.09           H  
ATOM    307 3HD2 LEU A  21      -2.615  10.018   7.405  1.00  6.09           H  
ATOM    308  N   HIS A  22      -4.434  14.134   5.341  1.00  6.05           N  
ATOM    309  CA  HIS A  22      -5.146  15.371   5.604  1.00  6.05           C  
ATOM    310  C   HIS A  22      -6.420  14.938   6.312  1.00  6.05           C  
ATOM    311  O   HIS A  22      -7.475  14.768   5.698  1.00  6.05           O  
ATOM    312  CB  HIS A  22      -5.441  16.159   4.322  1.00  6.05           C  
ATOM    313  CG  HIS A  22      -5.986  17.555   4.568  1.00  6.05           C  
ATOM    314  ND1 HIS A  22      -6.534  18.327   3.561  1.00  6.05           N  
ATOM    315  CD2 HIS A  22      -6.067  18.302   5.699  1.00  6.05           C  
ATOM    316  CE1 HIS A  22      -6.930  19.488   4.062  1.00  6.05           C  
ATOM    317  NE2 HIS A  22      -6.660  19.500   5.355  1.00  6.05           N  
ATOM    318  H   HIS A  22      -4.528  13.693   4.428  1.00  6.05           H  
ATOM    319  HA  HIS A  22      -4.575  16.010   6.275  1.00  6.05           H  
ATOM    320 1HB  HIS A  22      -4.522  16.244   3.735  1.00  6.05           H  
ATOM    321 2HB  HIS A  22      -6.148  15.616   3.717  1.00  6.05           H  
ATOM    322  HD1 HIS A  22      -6.626  18.066   2.600  1.00  6.05           H  
ATOM    323  HD2 HIS A  22      -5.769  18.117   6.732  1.00  6.05           H  
ATOM    324  HE1 HIS A  22      -7.392  20.239   3.422  1.00  6.05           H  
ATOM    325  N   LEU A  23      -6.297  14.728   7.615  1.00  5.95           N  
ATOM    326  CA  LEU A  23      -7.345  14.138   8.443  1.00  5.95           C  
ATOM    327  C   LEU A  23      -8.403  15.107   8.935  1.00  5.95           C  
ATOM    328  O   LEU A  23      -9.299  14.732   9.690  1.00  5.95           O  
ATOM    329  CB  LEU A  23      -6.687  13.373   9.575  1.00  5.95           C  
ATOM    330  CG  LEU A  23      -5.901  12.171   9.062  1.00  5.95           C  
ATOM    331  CD1 LEU A  23      -5.122  11.585  10.142  1.00  5.95           C  
ATOM    332  CD2 LEU A  23      -6.884  11.153   8.476  1.00  5.95           C  
ATOM    333  H   LEU A  23      -5.370  14.890   8.009  1.00  5.95           H  
ATOM    334  HA  LEU A  23      -7.851  13.398   7.830  1.00  5.95           H  
ATOM    335 1HB  LEU A  23      -6.003  14.035  10.105  1.00  5.95           H  
ATOM    336 2HB  LEU A  23      -7.451  13.019  10.265  1.00  5.95           H  
ATOM    337  HG  LEU A  23      -5.232  12.479   8.302  1.00  5.95           H  
ATOM    338 1HD1 LEU A  23      -4.576  10.743   9.767  1.00  5.95           H  
ATOM    339 2HD1 LEU A  23      -4.427  12.326  10.534  1.00  5.95           H  
ATOM    340 3HD1 LEU A  23      -5.782  11.286  10.897  1.00  5.95           H  
ATOM    341 1HD2 LEU A  23      -6.339  10.301   8.086  1.00  5.95           H  
ATOM    342 2HD2 LEU A  23      -7.574  10.822   9.247  1.00  5.95           H  
ATOM    343 3HD2 LEU A  23      -7.441  11.615   7.662  1.00  5.95           H  
ATOM    344  N   ARG A  24      -8.307  16.354   8.505  1.00  5.80           N  
ATOM    345  CA  ARG A  24      -9.337  17.320   8.814  1.00  5.80           C  
ATOM    346  C   ARG A  24     -10.643  16.686   8.328  1.00  5.80           C  
ATOM    347  O   ARG A  24     -10.680  16.229   7.186  1.00  5.80           O  
ATOM    348  CB  ARG A  24      -9.089  18.625   8.064  1.00  5.80           C  
ATOM    349  CG  ARG A  24     -10.129  19.714   8.282  1.00  5.80           C  
ATOM    350  CD  ARG A  24      -9.770  20.980   7.609  1.00  5.80           C  
ATOM    351  NE  ARG A  24     -10.882  21.929   7.626  1.00  5.80           N  
ATOM    352  CZ  ARG A  24     -10.759  23.263   7.485  1.00  5.80           C  
ATOM    353  NH1 ARG A  24      -9.565  23.811   7.353  1.00  5.80           N  
ATOM    354  NH2 ARG A  24     -11.844  24.015   7.482  1.00  5.80           N  
ATOM    355  H   ARG A  24      -7.530  16.611   7.916  1.00  5.80           H  
ATOM    356  HA  ARG A  24      -9.330  17.512   9.879  1.00  5.80           H  
ATOM    357 1HB  ARG A  24      -8.120  19.031   8.353  1.00  5.80           H  
ATOM    358 2HB  ARG A  24      -9.046  18.423   6.992  1.00  5.80           H  
ATOM    359 1HG  ARG A  24     -11.089  19.398   7.902  1.00  5.80           H  
ATOM    360 2HG  ARG A  24     -10.211  19.923   9.346  1.00  5.80           H  
ATOM    361 1HD  ARG A  24      -8.922  21.437   8.118  1.00  5.80           H  
ATOM    362 2HD  ARG A  24      -9.505  20.777   6.571  1.00  5.80           H  
ATOM    363  HE  ARG A  24     -11.846  21.549   7.692  1.00  5.80           H  
ATOM    364 1HH1 ARG A  24      -8.738  23.227   7.357  1.00  5.80           H  
ATOM    365 2HH1 ARG A  24      -9.477  24.811   7.249  1.00  5.80           H  
ATOM    366 1HH2 ARG A  24     -12.760  23.572   7.584  1.00  5.80           H  
ATOM    367 2HH2 ARG A  24     -11.769  25.013   7.379  1.00  5.80           H  
ATOM    368  N   PRO A  25     -11.745  16.690   9.100  1.00  5.62           N  
ATOM    369  CA  PRO A  25     -13.040  16.119   8.741  1.00  5.62           C  
ATOM    370  C   PRO A  25     -13.534  16.510   7.354  1.00  5.62           C  
ATOM    371  O   PRO A  25     -14.245  15.749   6.706  1.00  5.62           O  
ATOM    372  CB  PRO A  25     -13.951  16.679   9.826  1.00  5.62           C  
ATOM    373  CG  PRO A  25     -13.050  16.838  11.026  1.00  5.62           C  
ATOM    374  CD  PRO A  25     -11.717  17.273  10.462  1.00  5.62           C  
ATOM    375  HA  PRO A  25     -12.977  15.025   8.831  1.00  5.62           H  
ATOM    376 1HB  PRO A  25     -14.392  17.631   9.487  1.00  5.62           H  
ATOM    377 2HB  PRO A  25     -14.786  15.986   9.993  1.00  5.62           H  
ATOM    378 1HG  PRO A  25     -13.480  17.572  11.723  1.00  5.62           H  
ATOM    379 2HG  PRO A  25     -12.987  15.882  11.573  1.00  5.62           H  
ATOM    380 1HD  PRO A  25     -11.645  18.364  10.441  1.00  5.62           H  
ATOM    381 2HD  PRO A  25     -10.939  16.799  11.076  1.00  5.62           H  
ATOM    382  N   ASP A  26     -13.139  17.672   6.859  1.00  5.45           N  
ATOM    383  CA  ASP A  26     -13.598  18.103   5.550  1.00  5.45           C  
ATOM    384  C   ASP A  26     -12.782  17.400   4.467  1.00  5.45           C  
ATOM    385  O   ASP A  26     -13.295  17.063   3.394  1.00  5.45           O  
ATOM    386  CB  ASP A  26     -13.410  19.616   5.426  1.00  5.45           C  
ATOM    387  CG  ASP A  26     -14.281  20.411   6.393  1.00  5.45           C  
ATOM    388  OD1 ASP A  26     -15.481  20.391   6.224  1.00  5.45           O  
ATOM    389  OD2 ASP A  26     -13.742  21.030   7.301  1.00  5.45           O  
ATOM    390  H   ASP A  26     -12.544  18.274   7.399  1.00  5.45           H  
ATOM    391  HA  ASP A  26     -14.651  17.840   5.432  1.00  5.45           H  
ATOM    392 1HB  ASP A  26     -12.365  19.867   5.606  1.00  5.45           H  
ATOM    393 2HB  ASP A  26     -13.645  19.925   4.408  1.00  5.45           H  
ATOM    394  N   GLY A  27     -11.503  17.156   4.760  1.00  5.29           N  
ATOM    395  CA  GLY A  27     -10.611  16.468   3.840  1.00  5.29           C  
ATOM    396  C   GLY A  27     -11.060  15.018   3.759  1.00  5.29           C  
ATOM    397  O   GLY A  27     -11.126  14.416   2.679  1.00  5.29           O  
ATOM    398  H   GLY A  27     -11.148  17.390   5.677  1.00  5.29           H  
ATOM    399 1HA  GLY A  27     -10.644  16.936   2.856  1.00  5.29           H  
ATOM    400 2HA  GLY A  27      -9.585  16.523   4.211  1.00  5.29           H  
ATOM    401  N   VAL A  28     -11.408  14.478   4.929  1.00  5.17           N  
ATOM    402  CA  VAL A  28     -11.825  13.095   5.061  1.00  5.17           C  
ATOM    403  C   VAL A  28     -13.148  12.852   4.370  1.00  5.17           C  
ATOM    404  O   VAL A  28     -13.251  11.957   3.535  1.00  5.17           O  
ATOM    405  CB  VAL A  28     -11.957  12.728   6.542  1.00  5.17           C  
ATOM    406  CG1 VAL A  28     -12.555  11.359   6.679  1.00  5.17           C  
ATOM    407  CG2 VAL A  28     -10.594  12.793   7.191  1.00  5.17           C  
ATOM    408  H   VAL A  28     -11.331  15.062   5.764  1.00  5.17           H  
ATOM    409  HA  VAL A  28     -11.067  12.460   4.604  1.00  5.17           H  
ATOM    410  HB  VAL A  28     -12.627  13.437   7.023  1.00  5.17           H  
ATOM    411 1HG1 VAL A  28     -12.659  11.111   7.733  1.00  5.17           H  
ATOM    412 2HG1 VAL A  28     -13.536  11.332   6.205  1.00  5.17           H  
ATOM    413 3HG1 VAL A  28     -11.906  10.645   6.202  1.00  5.17           H  
ATOM    414 1HG2 VAL A  28     -10.674  12.560   8.251  1.00  5.17           H  
ATOM    415 2HG2 VAL A  28      -9.930  12.089   6.716  1.00  5.17           H  
ATOM    416 3HG2 VAL A  28     -10.200  13.795   7.073  1.00  5.17           H  
ATOM    417  N   ARG A  29     -14.161  13.674   4.658  1.00  5.11           N  
ATOM    418  CA  ARG A  29     -15.453  13.473   4.017  1.00  5.11           C  
ATOM    419  C   ARG A  29     -15.301  13.597   2.508  1.00  5.11           C  
ATOM    420  O   ARG A  29     -15.892  12.820   1.751  1.00  5.11           O  
ATOM    421  CB  ARG A  29     -16.479  14.474   4.534  1.00  5.11           C  
ATOM    422  CG  ARG A  29     -16.994  14.228   5.984  1.00  5.11           C  
ATOM    423  CD  ARG A  29     -18.191  15.077   6.289  1.00  5.11           C  
ATOM    424  NE  ARG A  29     -17.882  16.511   6.239  1.00  5.11           N  
ATOM    425  CZ  ARG A  29     -17.477  17.297   7.277  1.00  5.11           C  
ATOM    426  NH1 ARG A  29     -17.353  16.847   8.516  1.00  5.11           N  
ATOM    427  NH2 ARG A  29     -17.210  18.567   7.036  1.00  5.11           N  
ATOM    428  H   ARG A  29     -14.056  14.423   5.342  1.00  5.11           H  
ATOM    429  HA  ARG A  29     -15.805  12.469   4.254  1.00  5.11           H  
ATOM    430 1HB  ARG A  29     -16.035  15.473   4.518  1.00  5.11           H  
ATOM    431 2HB  ARG A  29     -17.341  14.490   3.868  1.00  5.11           H  
ATOM    432 1HG  ARG A  29     -17.291  13.184   6.078  1.00  5.11           H  
ATOM    433 2HG  ARG A  29     -16.227  14.439   6.712  1.00  5.11           H  
ATOM    434 1HD  ARG A  29     -18.978  14.872   5.563  1.00  5.11           H  
ATOM    435 2HD  ARG A  29     -18.550  14.842   7.293  1.00  5.11           H  
ATOM    436  HE  ARG A  29     -17.943  16.957   5.334  1.00  5.11           H  
ATOM    437 1HH1 ARG A  29     -17.554  15.875   8.781  1.00  5.11           H  
ATOM    438 2HH1 ARG A  29     -17.080  17.488   9.244  1.00  5.11           H  
ATOM    439 1HH2 ARG A  29     -17.293  18.940   6.094  1.00  5.11           H  
ATOM    440 2HH2 ARG A  29     -16.894  19.183   7.774  1.00  5.11           H  
ATOM    441  N   GLY A  30     -14.453  14.532   2.067  1.00  5.14           N  
ATOM    442  CA  GLY A  30     -14.174  14.706   0.658  1.00  5.14           C  
ATOM    443  C   GLY A  30     -13.660  13.406   0.048  1.00  5.14           C  
ATOM    444  O   GLY A  30     -14.263  12.893  -0.893  1.00  5.14           O  
ATOM    445  H   GLY A  30     -13.994  15.172   2.718  1.00  5.14           H  
ATOM    446 1HA  GLY A  30     -15.074  15.032   0.141  1.00  5.14           H  
ATOM    447 2HA  GLY A  30     -13.425  15.491   0.542  1.00  5.14           H  
ATOM    448  N   ARG A  31     -12.579  12.843   0.605  1.00  5.29           N  
ATOM    449  CA  ARG A  31     -11.999  11.602   0.082  1.00  5.29           C  
ATOM    450  C   ARG A  31     -12.964  10.421   0.144  1.00  5.29           C  
ATOM    451  O   ARG A  31     -13.033   9.613  -0.783  1.00  5.29           O  
ATOM    452  CB  ARG A  31     -10.736  11.247   0.845  1.00  5.29           C  
ATOM    453  CG  ARG A  31      -9.562  12.149   0.552  1.00  5.29           C  
ATOM    454  CD  ARG A  31      -8.280  11.634   1.080  1.00  5.29           C  
ATOM    455  NE  ARG A  31      -8.306  11.486   2.521  1.00  5.29           N  
ATOM    456  CZ  ARG A  31      -8.105  12.493   3.388  1.00  5.29           C  
ATOM    457  NH1 ARG A  31      -7.951  13.707   2.973  1.00  5.29           N  
ATOM    458  NH2 ARG A  31      -8.058  12.293   4.675  1.00  5.29           N  
ATOM    459  H   ARG A  31     -12.133  13.308   1.401  1.00  5.29           H  
ATOM    460  HA  ARG A  31     -11.727  11.771  -0.957  1.00  5.29           H  
ATOM    461 1HB  ARG A  31     -10.943  11.321   1.916  1.00  5.29           H  
ATOM    462 2HB  ARG A  31     -10.447  10.218   0.630  1.00  5.29           H  
ATOM    463 1HG  ARG A  31      -9.461  12.263  -0.526  1.00  5.29           H  
ATOM    464 2HG  ARG A  31      -9.741  13.124   0.999  1.00  5.29           H  
ATOM    465 1HD  ARG A  31      -8.071  10.655   0.646  1.00  5.29           H  
ATOM    466 2HD  ARG A  31      -7.474  12.321   0.826  1.00  5.29           H  
ATOM    467  HE  ARG A  31      -8.415  10.554   2.900  1.00  5.29           H  
ATOM    468 1HH1 ARG A  31      -7.972  13.926   1.992  1.00  5.29           H  
ATOM    469 2HH1 ARG A  31      -7.788  14.422   3.688  1.00  5.29           H  
ATOM    470 1HH2 ARG A  31      -8.135  11.367   5.058  1.00  5.29           H  
ATOM    471 2HH2 ARG A  31      -7.897  13.101   5.274  1.00  5.29           H  
ATOM    472  N   VAL A  32     -13.757  10.326   1.200  1.00  5.56           N  
ATOM    473  CA  VAL A  32     -14.717   9.233   1.320  1.00  5.56           C  
ATOM    474  C   VAL A  32     -15.730   9.258   0.170  1.00  5.56           C  
ATOM    475  O   VAL A  32     -16.076   8.219  -0.416  1.00  5.56           O  
ATOM    476  CB  VAL A  32     -15.430   9.333   2.676  1.00  5.56           C  
ATOM    477  CG1 VAL A  32     -16.584   8.394   2.740  1.00  5.56           C  
ATOM    478  CG2 VAL A  32     -14.432   8.987   3.796  1.00  5.56           C  
ATOM    479  H   VAL A  32     -13.680  11.012   1.954  1.00  5.56           H  
ATOM    480  HA  VAL A  32     -14.171   8.292   1.283  1.00  5.56           H  
ATOM    481  HB  VAL A  32     -15.806  10.348   2.800  1.00  5.56           H  
ATOM    482 1HG1 VAL A  32     -17.066   8.515   3.694  1.00  5.56           H  
ATOM    483 2HG1 VAL A  32     -17.291   8.629   1.944  1.00  5.56           H  
ATOM    484 3HG1 VAL A  32     -16.233   7.384   2.632  1.00  5.56           H  
ATOM    485 1HG2 VAL A  32     -14.912   9.073   4.755  1.00  5.56           H  
ATOM    486 2HG2 VAL A  32     -14.070   7.981   3.664  1.00  5.56           H  
ATOM    487 3HG2 VAL A  32     -13.604   9.657   3.762  1.00  5.56           H  
ATOM    488  N   ARG A  33     -16.210  10.455  -0.160  1.00  5.96           N  
ATOM    489  CA  ARG A  33     -17.154  10.621  -1.252  1.00  5.96           C  
ATOM    490  C   ARG A  33     -16.497  10.529  -2.642  1.00  5.96           C  
ATOM    491  O   ARG A  33     -17.032   9.889  -3.550  1.00  5.96           O  
ATOM    492  CB  ARG A  33     -17.813  11.977  -1.105  1.00  5.96           C  
ATOM    493  CG  ARG A  33     -18.738  12.097   0.092  1.00  5.96           C  
ATOM    494  CD  ARG A  33     -19.227  13.482   0.272  1.00  5.96           C  
ATOM    495  NE  ARG A  33     -20.106  13.602   1.428  1.00  5.96           N  
ATOM    496  CZ  ARG A  33     -20.570  14.766   1.922  1.00  5.96           C  
ATOM    497  NH1 ARG A  33     -20.232  15.904   1.356  1.00  5.96           N  
ATOM    498  NH2 ARG A  33     -21.367  14.765   2.976  1.00  5.96           N  
ATOM    499  H   ARG A  33     -15.921  11.280   0.375  1.00  5.96           H  
ATOM    500  HA  ARG A  33     -17.911   9.843  -1.169  1.00  5.96           H  
ATOM    501 1HB  ARG A  33     -17.037  12.740  -0.995  1.00  5.96           H  
ATOM    502 2HB  ARG A  33     -18.382  12.210  -2.002  1.00  5.96           H  
ATOM    503 1HG  ARG A  33     -19.595  11.439  -0.040  1.00  5.96           H  
ATOM    504 2HG  ARG A  33     -18.192  11.807   0.993  1.00  5.96           H  
ATOM    505 1HD  ARG A  33     -18.371  14.143   0.425  1.00  5.96           H  
ATOM    506 2HD  ARG A  33     -19.778  13.797  -0.613  1.00  5.96           H  
ATOM    507  HE  ARG A  33     -20.389  12.749   1.890  1.00  5.96           H  
ATOM    508 1HH1 ARG A  33     -19.625  15.904   0.548  1.00  5.96           H  
ATOM    509 2HH1 ARG A  33     -20.582  16.776   1.725  1.00  5.96           H  
ATOM    510 1HH2 ARG A  33     -21.631  13.890   3.410  1.00  5.96           H  
ATOM    511 2HH2 ARG A  33     -21.717  15.637   3.345  1.00  5.96           H  
ATOM    512  N   ARG A  34     -15.312  11.132  -2.799  1.00  6.48           N  
ATOM    513  CA  ARG A  34     -14.606  11.187  -4.085  1.00  6.48           C  
ATOM    514  C   ARG A  34     -13.979   9.867  -4.505  1.00  6.48           C  
ATOM    515  O   ARG A  34     -14.025   9.501  -5.681  1.00  6.48           O  
ATOM    516  CB  ARG A  34     -13.522  12.247  -4.031  1.00  6.48           C  
ATOM    517  CG  ARG A  34     -14.035  13.675  -3.989  1.00  6.48           C  
ATOM    518  CD  ARG A  34     -12.938  14.648  -3.782  1.00  6.48           C  
ATOM    519  NE  ARG A  34     -13.432  16.016  -3.724  1.00  6.48           N  
ATOM    520  CZ  ARG A  34     -12.696  17.080  -3.349  1.00  6.48           C  
ATOM    521  NH1 ARG A  34     -11.439  16.919  -2.998  1.00  6.48           N  
ATOM    522  NH2 ARG A  34     -13.238  18.284  -3.332  1.00  6.48           N  
ATOM    523  H   ARG A  34     -14.902  11.622  -2.010  1.00  6.48           H  
ATOM    524  HA  ARG A  34     -15.328  11.478  -4.847  1.00  6.48           H  
ATOM    525 1HB  ARG A  34     -12.914  12.090  -3.143  1.00  6.48           H  
ATOM    526 2HB  ARG A  34     -12.869  12.146  -4.898  1.00  6.48           H  
ATOM    527 1HG  ARG A  34     -14.522  13.908  -4.935  1.00  6.48           H  
ATOM    528 2HG  ARG A  34     -14.754  13.782  -3.179  1.00  6.48           H  
ATOM    529 1HD  ARG A  34     -12.438  14.425  -2.838  1.00  6.48           H  
ATOM    530 2HD  ARG A  34     -12.223  14.576  -4.600  1.00  6.48           H  
ATOM    531  HE  ARG A  34     -14.395  16.179  -3.988  1.00  6.48           H  
ATOM    532 1HH1 ARG A  34     -11.026  15.997  -3.012  1.00  6.48           H  
ATOM    533 2HH1 ARG A  34     -10.887  17.716  -2.717  1.00  6.48           H  
ATOM    534 1HH2 ARG A  34     -14.204  18.408  -3.603  1.00  6.48           H  
ATOM    535 2HH2 ARG A  34     -12.686  19.081  -3.052  1.00  6.48           H  
ATOM    536  N   SER A  35     -13.416   9.129  -3.541  1.00  7.09           N  
ATOM    537  CA  SER A  35     -12.805   7.834  -3.816  1.00  7.09           C  
ATOM    538  C   SER A  35     -13.897   6.777  -3.869  1.00  7.09           C  
ATOM    539  O   SER A  35     -13.652   5.623  -4.222  1.00  7.09           O  
ATOM    540  CB  SER A  35     -11.760   7.483  -2.771  1.00  7.09           C  
ATOM    541  OG  SER A  35     -12.327   7.231  -1.525  1.00  7.09           O  
ATOM    542  H   SER A  35     -13.388   9.467  -2.581  1.00  7.09           H  
ATOM    543  HA  SER A  35     -12.319   7.875  -4.791  1.00  7.09           H  
ATOM    544 1HB  SER A  35     -11.185   6.620  -3.099  1.00  7.09           H  
ATOM    545 2HB  SER A  35     -11.081   8.316  -2.678  1.00  7.09           H  
ATOM    546  HG  SER A  35     -12.768   8.062  -1.269  1.00  7.09           H  
ATOM    547  N   ARG A  36     -15.106   7.196  -3.499  1.00  7.68           N  
ATOM    548  CA  ARG A  36     -16.291   6.374  -3.476  1.00  7.68           C  
ATOM    549  C   ARG A  36     -16.164   5.128  -2.619  1.00  7.68           C  
ATOM    550  O   ARG A  36     -16.035   3.998  -3.114  1.00  7.68           O  
ATOM    551  CB  ARG A  36     -16.766   6.053  -4.875  1.00  7.68           C  
ATOM    552  CG  ARG A  36     -17.180   7.289  -5.664  1.00  7.68           C  
ATOM    553  CD  ARG A  36     -17.928   6.994  -6.935  1.00  7.68           C  
ATOM    554  NE  ARG A  36     -17.173   6.222  -7.917  1.00  7.68           N  
ATOM    555  CZ  ARG A  36     -16.261   6.761  -8.755  1.00  7.68           C  
ATOM    556  NH1 ARG A  36     -15.989   8.048  -8.678  1.00  7.68           N  
ATOM    557  NH2 ARG A  36     -15.636   6.013  -9.655  1.00  7.68           N  
ATOM    558  H   ARG A  36     -15.204   8.162  -3.223  1.00  7.68           H  
ATOM    559  HA  ARG A  36     -17.079   6.984  -3.032  1.00  7.68           H  
ATOM    560 1HB  ARG A  36     -15.953   5.596  -5.415  1.00  7.68           H  
ATOM    561 2HB  ARG A  36     -17.601   5.355  -4.844  1.00  7.68           H  
ATOM    562 1HG  ARG A  36     -17.821   7.906  -5.035  1.00  7.68           H  
ATOM    563 2HG  ARG A  36     -16.286   7.863  -5.922  1.00  7.68           H  
ATOM    564 1HD  ARG A  36     -18.826   6.429  -6.686  1.00  7.68           H  
ATOM    565 2HD  ARG A  36     -18.217   7.936  -7.396  1.00  7.68           H  
ATOM    566  HE  ARG A  36     -17.386   5.211  -7.996  1.00  7.68           H  
ATOM    567 1HH1 ARG A  36     -16.458   8.626  -7.990  1.00  7.68           H  
ATOM    568 2HH1 ARG A  36     -15.308   8.460  -9.298  1.00  7.68           H  
ATOM    569 1HH2 ARG A  36     -15.837   5.024  -9.741  1.00  7.68           H  
ATOM    570 2HH2 ARG A  36     -14.961   6.435 -10.273  1.00  7.68           H  
ATOM    571  N   ALA A  37     -16.303   5.338  -1.309  1.00  8.16           N  
ATOM    572  CA  ALA A  37     -16.253   4.271  -0.309  1.00  8.16           C  
ATOM    573  C   ALA A  37     -17.096   3.068  -0.723  1.00  8.16           C  
ATOM    574  O   ALA A  37     -16.745   1.930  -0.420  1.00  8.16           O  
ATOM    575  CB  ALA A  37     -16.767   4.797   1.008  1.00  8.16           C  
ATOM    576  H   ALA A  37     -16.371   6.308  -0.987  1.00  8.16           H  
ATOM    577  HA  ALA A  37     -15.221   3.948  -0.210  1.00  8.16           H  
ATOM    578 1HB  ALA A  37     -16.712   4.016   1.759  1.00  8.16           H  
ATOM    579 2HB  ALA A  37     -16.160   5.633   1.297  1.00  8.16           H  
ATOM    580 3HB  ALA A  37     -17.798   5.119   0.900  1.00  8.16           H  
ATOM    581  N   ARG A  38     -18.188   3.323  -1.445  1.00  8.45           N  
ATOM    582  CA  ARG A  38     -19.092   2.300  -1.965  1.00  8.45           C  
ATOM    583  C   ARG A  38     -18.336   1.184  -2.696  1.00  8.45           C  
ATOM    584  O   ARG A  38     -18.695   0.008  -2.594  1.00  8.45           O  
ATOM    585  CB  ARG A  38     -20.057   2.934  -2.959  1.00  8.45           C  
ATOM    586  CG  ARG A  38     -21.027   1.975  -3.629  1.00  8.45           C  
ATOM    587  CD  ARG A  38     -21.878   2.660  -4.658  1.00  8.45           C  
ATOM    588  NE  ARG A  38     -21.102   3.129  -5.816  1.00  8.45           N  
ATOM    589  CZ  ARG A  38     -21.561   4.002  -6.743  1.00  8.45           C  
ATOM    590  NH1 ARG A  38     -22.777   4.499  -6.634  1.00  8.45           N  
ATOM    591  NH2 ARG A  38     -20.791   4.355  -7.761  1.00  8.45           N  
ATOM    592  H   ARG A  38     -18.393   4.289  -1.645  1.00  8.45           H  
ATOM    593  HA  ARG A  38     -19.650   1.870  -1.136  1.00  8.45           H  
ATOM    594 1HB  ARG A  38     -20.652   3.689  -2.448  1.00  8.45           H  
ATOM    595 2HB  ARG A  38     -19.489   3.436  -3.745  1.00  8.45           H  
ATOM    596 1HG  ARG A  38     -20.462   1.183  -4.123  1.00  8.45           H  
ATOM    597 2HG  ARG A  38     -21.682   1.539  -2.884  1.00  8.45           H  
ATOM    598 1HD  ARG A  38     -22.634   1.962  -5.014  1.00  8.45           H  
ATOM    599 2HD  ARG A  38     -22.366   3.520  -4.203  1.00  8.45           H  
ATOM    600  HE  ARG A  38     -20.159   2.769  -5.935  1.00  8.45           H  
ATOM    601 1HH1 ARG A  38     -23.366   4.229  -5.858  1.00  8.45           H  
ATOM    602 2HH1 ARG A  38     -23.122   5.149  -7.325  1.00  8.45           H  
ATOM    603 1HH2 ARG A  38     -19.851   3.953  -7.847  1.00  8.45           H  
ATOM    604 2HH2 ARG A  38     -21.134   5.002  -8.455  1.00  8.45           H  
ATOM    605  N   HIS A  39     -17.316   1.554  -3.486  1.00  8.50           N  
ATOM    606  CA  HIS A  39     -16.556   0.571  -4.248  1.00  8.50           C  
ATOM    607  C   HIS A  39     -15.495  -0.052  -3.352  1.00  8.50           C  
ATOM    608  O   HIS A  39     -15.059  -1.184  -3.573  1.00  8.50           O  
ATOM    609  CB  HIS A  39     -15.877   1.206  -5.461  1.00  8.50           C  
ATOM    610  CG  HIS A  39     -16.832   1.737  -6.480  1.00  8.50           C  
ATOM    611  ND1 HIS A  39     -17.707   0.944  -7.182  1.00  8.50           N  
ATOM    612  CD2 HIS A  39     -17.020   2.987  -6.911  1.00  8.50           C  
ATOM    613  CE1 HIS A  39     -18.410   1.697  -8.005  1.00  8.50           C  
ATOM    614  NE2 HIS A  39     -18.019   2.968  -7.858  1.00  8.50           N  
ATOM    615  H   HIS A  39     -17.031   2.528  -3.509  1.00  8.50           H  
ATOM    616  HA  HIS A  39     -17.216  -0.223  -4.594  1.00  8.50           H  
ATOM    617 1HB  HIS A  39     -15.247   2.034  -5.122  1.00  8.50           H  
ATOM    618 2HB  HIS A  39     -15.229   0.475  -5.940  1.00  8.50           H  
ATOM    619  HD1 HIS A  39     -17.806  -0.049  -7.099  1.00  8.50           H  
ATOM    620  HD2 HIS A  39     -16.545   3.898  -6.642  1.00  8.50           H  
ATOM    621  HE1 HIS A  39     -19.168   1.252  -8.652  1.00  8.50           H  
ATOM    622  N   GLY A  40     -15.072   0.701  -2.337  1.00  8.32           N  
ATOM    623  CA  GLY A  40     -14.077   0.200  -1.394  1.00  8.32           C  
ATOM    624  C   GLY A  40     -12.652   0.142  -1.943  1.00  8.32           C  
ATOM    625  O   GLY A  40     -11.919  -0.809  -1.672  1.00  8.32           O  
ATOM    626  H   GLY A  40     -15.466   1.639  -2.230  1.00  8.32           H  
ATOM    627 1HA  GLY A  40     -14.095   0.837  -0.509  1.00  8.32           H  
ATOM    628 2HA  GLY A  40     -14.376  -0.793  -1.061  1.00  8.32           H  
ATOM    629  N   GLY A  41     -12.242   1.120  -2.743  1.00  7.99           N  
ATOM    630  CA  GLY A  41     -10.894   1.062  -3.302  1.00  7.99           C  
ATOM    631  C   GLY A  41      -9.833   1.236  -2.209  1.00  7.99           C  
ATOM    632  O   GLY A  41     -10.162   1.501  -1.045  1.00  7.99           O  
ATOM    633  H   GLY A  41     -12.862   1.887  -2.965  1.00  7.99           H  
ATOM    634 1HA  GLY A  41     -10.750   0.104  -3.805  1.00  7.99           H  
ATOM    635 2HA  GLY A  41     -10.779   1.840  -4.055  1.00  7.99           H  
ATOM    636  N   ALA A  42      -8.558   1.110  -2.598  1.00  7.58           N  
ATOM    637  CA  ALA A  42      -7.435   1.176  -1.657  1.00  7.58           C  
ATOM    638  C   ALA A  42      -7.362   2.487  -0.895  1.00  7.58           C  
ATOM    639  O   ALA A  42      -7.019   2.493   0.291  1.00  7.58           O  
ATOM    640  CB  ALA A  42      -6.123   0.984  -2.402  1.00  7.58           C  
ATOM    641  H   ALA A  42      -8.362   0.919  -3.571  1.00  7.58           H  
ATOM    642  HA  ALA A  42      -7.561   0.372  -0.933  1.00  7.58           H  
ATOM    643 1HB  ALA A  42      -5.291   1.001  -1.695  1.00  7.58           H  
ATOM    644 2HB  ALA A  42      -6.135   0.029  -2.925  1.00  7.58           H  
ATOM    645 3HB  ALA A  42      -6.007   1.786  -3.117  1.00  7.58           H  
ATOM    646  N   LEU A  43      -7.690   3.603  -1.553  1.00  7.17           N  
ATOM    647  CA  LEU A  43      -7.610   4.882  -0.861  1.00  7.17           C  
ATOM    648  C   LEU A  43      -8.631   4.909   0.262  1.00  7.17           C  
ATOM    649  O   LEU A  43      -8.291   5.213   1.402  1.00  7.17           O  
ATOM    650  CB  LEU A  43      -7.778   6.051  -1.842  1.00  7.17           C  
ATOM    651  CG  LEU A  43      -7.729   7.481  -1.225  1.00  7.17           C  
ATOM    652  CD1 LEU A  43      -6.375   7.695  -0.523  1.00  7.17           C  
ATOM    653  CD2 LEU A  43      -7.905   8.512  -2.341  1.00  7.17           C  
ATOM    654  H   LEU A  43      -7.980   3.554  -2.519  1.00  7.17           H  
ATOM    655  HA  LEU A  43      -6.642   4.985  -0.409  1.00  7.17           H  
ATOM    656 1HB  LEU A  43      -6.993   5.988  -2.592  1.00  7.17           H  
ATOM    657 2HB  LEU A  43      -8.741   5.944  -2.340  1.00  7.17           H  
ATOM    658  HG  LEU A  43      -8.528   7.596  -0.486  1.00  7.17           H  
ATOM    659 1HD1 LEU A  43      -6.334   8.694  -0.088  1.00  7.17           H  
ATOM    660 2HD1 LEU A  43      -6.267   6.960   0.276  1.00  7.17           H  
ATOM    661 3HD1 LEU A  43      -5.561   7.579  -1.237  1.00  7.17           H  
ATOM    662 1HD2 LEU A  43      -7.872   9.517  -1.918  1.00  7.17           H  
ATOM    663 2HD2 LEU A  43      -7.112   8.396  -3.069  1.00  7.17           H  
ATOM    664 3HD2 LEU A  43      -8.852   8.361  -2.829  1.00  7.17           H  
ATOM    665  N   PHE A  44      -9.874   4.538  -0.034  1.00  6.81           N  
ATOM    666  CA  PHE A  44     -10.884   4.516   1.011  1.00  6.81           C  
ATOM    667  C   PHE A  44     -10.581   3.559   2.144  1.00  6.81           C  
ATOM    668  O   PHE A  44     -10.689   3.940   3.311  1.00  6.81           O  
ATOM    669  CB  PHE A  44     -12.274   4.182   0.517  1.00  6.81           C  
ATOM    670  CG  PHE A  44     -13.171   4.024   1.715  1.00  6.81           C  
ATOM    671  CD1 PHE A  44     -13.594   5.136   2.433  1.00  6.81           C  
ATOM    672  CD2 PHE A  44     -13.572   2.761   2.142  1.00  6.81           C  
ATOM    673  CE1 PHE A  44     -14.396   4.983   3.553  1.00  6.81           C  
ATOM    674  CE2 PHE A  44     -14.372   2.615   3.252  1.00  6.81           C  
ATOM    675  CZ  PHE A  44     -14.781   3.728   3.956  1.00  6.81           C  
ATOM    676  H   PHE A  44     -10.115   4.274  -0.976  1.00  6.81           H  
ATOM    677  HA  PHE A  44     -10.932   5.520   1.433  1.00  6.81           H  
ATOM    678 1HB  PHE A  44     -12.661   4.980  -0.119  1.00  6.81           H  
ATOM    679 2HB  PHE A  44     -12.265   3.249  -0.054  1.00  6.81           H  
ATOM    680  HD1 PHE A  44     -13.282   6.127   2.108  1.00  6.81           H  
ATOM    681  HD2 PHE A  44     -13.240   1.884   1.587  1.00  6.81           H  
ATOM    682  HE1 PHE A  44     -14.730   5.847   4.122  1.00  6.81           H  
ATOM    683  HE2 PHE A  44     -14.681   1.624   3.581  1.00  6.81           H  
ATOM    684  HZ  PHE A  44     -15.414   3.612   4.840  1.00  6.81           H  
ATOM    685  N   GLN A  45     -10.248   2.302   1.837  1.00  6.50           N  
ATOM    686  CA  GLN A  45     -10.039   1.370   2.937  1.00  6.50           C  
ATOM    687  C   GLN A  45      -8.851   1.781   3.793  1.00  6.50           C  
ATOM    688  O   GLN A  45      -8.888   1.641   5.019  1.00  6.50           O  
ATOM    689  CB  GLN A  45      -9.867  -0.074   2.457  1.00  6.50           C  
ATOM    690  CG  GLN A  45     -11.143  -0.713   1.892  1.00  6.50           C  
ATOM    691  CD  GLN A  45     -10.952  -2.207   1.533  1.00  6.50           C  
ATOM    692  OE1 GLN A  45     -10.545  -3.008   2.392  1.00  6.50           O  
ATOM    693  NE2 GLN A  45     -11.242  -2.586   0.298  1.00  6.50           N  
ATOM    694  H   GLN A  45     -10.151   2.007   0.863  1.00  6.50           H  
ATOM    695  HA  GLN A  45     -10.924   1.399   3.572  1.00  6.50           H  
ATOM    696 1HB  GLN A  45      -9.111  -0.095   1.667  1.00  6.50           H  
ATOM    697 2HB  GLN A  45      -9.502  -0.690   3.276  1.00  6.50           H  
ATOM    698 1HG  GLN A  45     -11.941  -0.625   2.626  1.00  6.50           H  
ATOM    699 2HG  GLN A  45     -11.415  -0.177   0.976  1.00  6.50           H  
ATOM    700 1HE2 GLN A  45     -11.124  -3.532   0.013  1.00  6.50           H  
ATOM    701 2HE2 GLN A  45     -11.575  -1.909  -0.385  1.00  6.50           H  
ATOM    702  N   THR A  46      -7.804   2.309   3.167  1.00  6.27           N  
ATOM    703  CA  THR A  46      -6.649   2.742   3.920  1.00  6.27           C  
ATOM    704  C   THR A  46      -7.054   3.927   4.791  1.00  6.27           C  
ATOM    705  O   THR A  46      -6.696   3.982   5.969  1.00  6.27           O  
ATOM    706  CB  THR A  46      -5.498   3.077   2.990  1.00  6.27           C  
ATOM    707  OG1 THR A  46      -5.183   1.915   2.219  1.00  6.27           O  
ATOM    708  CG2 THR A  46      -4.265   3.497   3.797  1.00  6.27           C  
ATOM    709  H   THR A  46      -7.783   2.407   2.150  1.00  6.27           H  
ATOM    710  HA  THR A  46      -6.331   1.931   4.573  1.00  6.27           H  
ATOM    711  HB  THR A  46      -5.815   3.859   2.318  1.00  6.27           H  
ATOM    712  HG1 THR A  46      -5.826   1.864   1.471  1.00  6.27           H  
ATOM    713 1HG2 THR A  46      -3.440   3.714   3.129  1.00  6.27           H  
ATOM    714 2HG2 THR A  46      -4.499   4.387   4.385  1.00  6.27           H  
ATOM    715 3HG2 THR A  46      -3.968   2.691   4.466  1.00  6.27           H  
ATOM    716  N   LEU A  47      -7.839   4.856   4.227  1.00  6.12           N  
ATOM    717  CA  LEU A  47      -8.324   5.995   4.987  1.00  6.12           C  
ATOM    718  C   LEU A  47      -9.103   5.512   6.187  1.00  6.12           C  
ATOM    719  O   LEU A  47      -8.857   5.976   7.297  1.00  6.12           O  
ATOM    720  CB  LEU A  47      -9.210   6.909   4.121  1.00  6.12           C  
ATOM    721  CG  LEU A  47      -9.889   8.117   4.830  1.00  6.12           C  
ATOM    722  CD1 LEU A  47      -8.827   9.031   5.434  1.00  6.12           C  
ATOM    723  CD2 LEU A  47     -10.735   8.873   3.788  1.00  6.12           C  
ATOM    724  H   LEU A  47      -8.090   4.793   3.242  1.00  6.12           H  
ATOM    725  HA  LEU A  47      -7.462   6.574   5.326  1.00  6.12           H  
ATOM    726 1HB  LEU A  47      -8.594   7.301   3.307  1.00  6.12           H  
ATOM    727 2HB  LEU A  47      -9.996   6.308   3.684  1.00  6.12           H  
ATOM    728  HG  LEU A  47     -10.527   7.762   5.629  1.00  6.12           H  
ATOM    729 1HD1 LEU A  47      -9.309   9.872   5.924  1.00  6.12           H  
ATOM    730 2HD1 LEU A  47      -8.241   8.473   6.165  1.00  6.12           H  
ATOM    731 3HD1 LEU A  47      -8.163   9.386   4.645  1.00  6.12           H  
ATOM    732 1HD2 LEU A  47     -11.226   9.727   4.242  1.00  6.12           H  
ATOM    733 2HD2 LEU A  47     -10.088   9.214   2.991  1.00  6.12           H  
ATOM    734 3HD2 LEU A  47     -11.486   8.197   3.377  1.00  6.12           H  
ATOM    735  N   GLU A  48     -10.030   4.567   5.988  1.00  6.05           N  
ATOM    736  CA  GLU A  48     -10.829   4.072   7.101  1.00  6.05           C  
ATOM    737  C   GLU A  48      -9.900   3.519   8.183  1.00  6.05           C  
ATOM    738  O   GLU A  48     -10.118   3.761   9.375  1.00  6.05           O  
ATOM    739  CB  GLU A  48     -11.823   2.993   6.632  1.00  6.05           C  
ATOM    740  CG  GLU A  48     -13.022   2.707   7.618  1.00  6.05           C  
ATOM    741  CD  GLU A  48     -12.789   1.721   8.779  1.00  6.05           C  
ATOM    742  OE1 GLU A  48     -12.009   0.797   8.648  1.00  6.05           O  
ATOM    743  OE2 GLU A  48     -13.426   1.906   9.805  1.00  6.05           O  
ATOM    744  H   GLU A  48     -10.193   4.212   5.048  1.00  6.05           H  
ATOM    745  HA  GLU A  48     -11.392   4.897   7.519  1.00  6.05           H  
ATOM    746 1HB  GLU A  48     -12.241   3.288   5.669  1.00  6.05           H  
ATOM    747 2HB  GLU A  48     -11.287   2.057   6.473  1.00  6.05           H  
ATOM    748 1HG  GLU A  48     -13.334   3.662   8.045  1.00  6.05           H  
ATOM    749 2HG  GLU A  48     -13.858   2.341   7.020  1.00  6.05           H  
ATOM    750  N   ALA A  49      -8.840   2.799   7.780  1.00  6.07           N  
ATOM    751  CA  ALA A  49      -7.900   2.278   8.761  1.00  6.07           C  
ATOM    752  C   ALA A  49      -7.251   3.423   9.532  1.00  6.07           C  
ATOM    753  O   ALA A  49      -7.131   3.365  10.759  1.00  6.07           O  
ATOM    754  CB  ALA A  49      -6.828   1.433   8.084  1.00  6.07           C  
ATOM    755  H   ALA A  49      -8.710   2.593   6.788  1.00  6.07           H  
ATOM    756  HA  ALA A  49      -8.456   1.659   9.464  1.00  6.07           H  
ATOM    757 1HB  ALA A  49      -6.150   1.037   8.837  1.00  6.07           H  
ATOM    758 2HB  ALA A  49      -7.304   0.612   7.548  1.00  6.07           H  
ATOM    759 3HB  ALA A  49      -6.268   2.039   7.385  1.00  6.07           H  
ATOM    760  N   ARG A  50      -6.906   4.506   8.834  1.00  6.18           N  
ATOM    761  CA  ARG A  50      -6.267   5.629   9.501  1.00  6.18           C  
ATOM    762  C   ARG A  50      -7.248   6.255  10.474  1.00  6.18           C  
ATOM    763  O   ARG A  50      -6.885   6.564  11.611  1.00  6.18           O  
ATOM    764  CB  ARG A  50      -5.785   6.668   8.496  1.00  6.18           C  
ATOM    765  CG  ARG A  50      -5.012   7.849   9.086  1.00  6.18           C  
ATOM    766  CD  ARG A  50      -3.738   7.409   9.733  1.00  6.18           C  
ATOM    767  NE  ARG A  50      -2.933   8.533  10.200  1.00  6.18           N  
ATOM    768  CZ  ARG A  50      -1.889   8.435  11.046  1.00  6.18           C  
ATOM    769  NH1 ARG A  50      -1.535   7.263  11.522  1.00  6.18           N  
ATOM    770  NH2 ARG A  50      -1.211   9.514  11.400  1.00  6.18           N  
ATOM    771  H   ARG A  50      -7.039   4.518   7.819  1.00  6.18           H  
ATOM    772  HA  ARG A  50      -5.406   5.263  10.054  1.00  6.18           H  
ATOM    773 1HB  ARG A  50      -5.156   6.189   7.743  1.00  6.18           H  
ATOM    774 2HB  ARG A  50      -6.645   7.085   7.970  1.00  6.18           H  
ATOM    775 1HG  ARG A  50      -4.759   8.543   8.283  1.00  6.18           H  
ATOM    776 2HG  ARG A  50      -5.631   8.356   9.831  1.00  6.18           H  
ATOM    777 1HD  ARG A  50      -3.970   6.778  10.592  1.00  6.18           H  
ATOM    778 2HD  ARG A  50      -3.146   6.841   9.013  1.00  6.18           H  
ATOM    779  HE  ARG A  50      -3.166   9.451   9.851  1.00  6.18           H  
ATOM    780 1HH1 ARG A  50      -2.041   6.433  11.251  1.00  6.18           H  
ATOM    781 2HH1 ARG A  50      -0.750   7.193  12.156  1.00  6.18           H  
ATOM    782 1HH2 ARG A  50      -1.460  10.423  11.036  1.00  6.18           H  
ATOM    783 2HH2 ARG A  50      -0.430   9.429  12.034  1.00  6.18           H  
ATOM    784  N   LEU A  51      -8.506   6.373  10.056  1.00  6.38           N  
ATOM    785  CA  LEU A  51      -9.533   6.979  10.881  1.00  6.38           C  
ATOM    786  C   LEU A  51      -9.740   6.147  12.153  1.00  6.38           C  
ATOM    787  O   LEU A  51      -9.989   6.694  13.224  1.00  6.38           O  
ATOM    788  CB  LEU A  51     -10.842   7.102  10.094  1.00  6.38           C  
ATOM    789  CG  LEU A  51     -10.800   8.079   8.888  1.00  6.38           C  
ATOM    790  CD1 LEU A  51     -12.125   7.993   8.124  1.00  6.38           C  
ATOM    791  CD2 LEU A  51     -10.491   9.472   9.362  1.00  6.38           C  
ATOM    792  H   LEU A  51      -8.738   6.066   9.113  1.00  6.38           H  
ATOM    793  HA  LEU A  51      -9.209   7.976  11.152  1.00  6.38           H  
ATOM    794 1HB  LEU A  51     -11.108   6.119   9.717  1.00  6.38           H  
ATOM    795 2HB  LEU A  51     -11.625   7.434  10.771  1.00  6.38           H  
ATOM    796  HG  LEU A  51     -10.021   7.780   8.221  1.00  6.38           H  
ATOM    797 1HD1 LEU A  51     -12.093   8.639   7.269  1.00  6.38           H  
ATOM    798 2HD1 LEU A  51     -12.288   6.976   7.790  1.00  6.38           H  
ATOM    799 3HD1 LEU A  51     -12.941   8.294   8.777  1.00  6.38           H  
ATOM    800 1HD2 LEU A  51     -10.439  10.132   8.508  1.00  6.38           H  
ATOM    801 2HD2 LEU A  51     -11.269   9.813  10.043  1.00  6.38           H  
ATOM    802 3HD2 LEU A  51      -9.533   9.469   9.874  1.00  6.38           H  
ATOM    803  N   GLY A  52      -9.609   4.818  12.039  1.00  6.68           N  
ATOM    804  CA  GLY A  52      -9.741   3.923  13.190  1.00  6.68           C  
ATOM    805  C   GLY A  52      -8.519   3.976  14.132  1.00  6.68           C  
ATOM    806  O   GLY A  52      -8.612   3.597  15.301  1.00  6.68           O  
ATOM    807  H   GLY A  52      -9.448   4.412  11.115  1.00  6.68           H  
ATOM    808 1HA  GLY A  52     -10.642   4.180  13.743  1.00  6.68           H  
ATOM    809 2HA  GLY A  52      -9.873   2.904  12.830  1.00  6.68           H  
ATOM    810  N   ARG A  53      -7.366   4.413  13.609  1.00  7.05           N  
ATOM    811  CA  ARG A  53      -6.119   4.510  14.378  1.00  7.05           C  
ATOM    812  C   ARG A  53      -5.988   5.818  15.176  1.00  7.05           C  
ATOM    813  O   ARG A  53      -5.379   5.841  16.249  1.00  7.05           O  
ATOM    814  CB  ARG A  53      -4.932   4.347  13.440  1.00  7.05           C  
ATOM    815  CG  ARG A  53      -4.780   2.928  12.875  1.00  7.05           C  
ATOM    816  CD  ARG A  53      -3.746   2.837  11.803  1.00  7.05           C  
ATOM    817  NE  ARG A  53      -3.669   1.492  11.248  1.00  7.05           N  
ATOM    818  CZ  ARG A  53      -2.951   1.134  10.160  1.00  7.05           C  
ATOM    819  NH1 ARG A  53      -2.235   2.013   9.498  1.00  7.05           N  
ATOM    820  NH2 ARG A  53      -2.966  -0.121   9.751  1.00  7.05           N  
ATOM    821  H   ARG A  53      -7.347   4.651  12.617  1.00  7.05           H  
ATOM    822  HA  ARG A  53      -6.101   3.683  15.085  1.00  7.05           H  
ATOM    823 1HB  ARG A  53      -5.042   5.028  12.600  1.00  7.05           H  
ATOM    824 2HB  ARG A  53      -4.014   4.610  13.960  1.00  7.05           H  
ATOM    825 1HG  ARG A  53      -4.466   2.271  13.685  1.00  7.05           H  
ATOM    826 2HG  ARG A  53      -5.723   2.573  12.494  1.00  7.05           H  
ATOM    827 1HD  ARG A  53      -4.000   3.522  10.996  1.00  7.05           H  
ATOM    828 2HD  ARG A  53      -2.771   3.097  12.210  1.00  7.05           H  
ATOM    829  HE  ARG A  53      -4.200   0.769  11.716  1.00  7.05           H  
ATOM    830 1HH1 ARG A  53      -2.204   2.979   9.781  1.00  7.05           H  
ATOM    831 2HH1 ARG A  53      -1.701   1.711   8.690  1.00  7.05           H  
ATOM    832 1HH2 ARG A  53      -3.511  -0.812  10.249  1.00  7.05           H  
ATOM    833 2HH2 ARG A  53      -2.431  -0.387   8.936  1.00  7.05           H  
ATOM    834  N   ILE A  54      -6.554   6.897  14.646  1.00  7.45           N  
ATOM    835  CA  ILE A  54      -6.489   8.224  15.267  1.00  7.45           C  
ATOM    836  C   ILE A  54      -7.636   8.359  16.255  1.00  7.45           C  
ATOM    837  O   ILE A  54      -8.427   7.442  16.394  1.00  7.45           O  
ATOM    838  CB  ILE A  54      -6.569   9.331  14.215  1.00  7.45           C  
ATOM    839  CG1 ILE A  54      -7.925   9.258  13.534  1.00  7.45           C  
ATOM    840  CG2 ILE A  54      -5.420   9.149  13.227  1.00  7.45           C  
ATOM    841  CD1 ILE A  54      -8.256  10.406  12.621  1.00  7.45           C  
ATOM    842  H   ILE A  54      -7.015   6.795  13.739  1.00  7.45           H  
ATOM    843  HA  ILE A  54      -5.549   8.318  15.808  1.00  7.45           H  
ATOM    844  HB  ILE A  54      -6.492  10.305  14.689  1.00  7.45           H  
ATOM    845 1HG1 ILE A  54      -7.960   8.348  12.982  1.00  7.45           H  
ATOM    846 2HG1 ILE A  54      -8.694   9.211  14.308  1.00  7.45           H  
ATOM    847 1HG2 ILE A  54      -5.459   9.905  12.493  1.00  7.45           H  
ATOM    848 2HG2 ILE A  54      -4.474   9.211  13.758  1.00  7.45           H  
ATOM    849 3HG2 ILE A  54      -5.494   8.184  12.752  1.00  7.45           H  
ATOM    850 1HD1 ILE A  54      -9.246  10.253  12.199  1.00  7.45           H  
ATOM    851 2HD1 ILE A  54      -8.245  11.338  13.183  1.00  7.45           H  
ATOM    852 3HD1 ILE A  54      -7.540  10.446  11.833  1.00  7.45           H  
ATOM    853  N   ARG A  55      -7.705   9.450  17.013  1.00  7.83           N  
ATOM    854  CA  ARG A  55      -8.803   9.558  17.974  1.00  7.83           C  
ATOM    855  C   ARG A  55     -10.185   9.467  17.315  1.00  7.83           C  
ATOM    856  O   ARG A  55     -10.523  10.239  16.409  1.00  7.83           O  
ATOM    857  CB  ARG A  55      -8.726  10.869  18.740  1.00  7.83           C  
ATOM    858  CG  ARG A  55      -9.783  11.029  19.832  1.00  7.83           C  
ATOM    859  CD  ARG A  55      -9.607  12.290  20.602  1.00  7.83           C  
ATOM    860  NE  ARG A  55     -10.642  12.454  21.616  1.00  7.83           N  
ATOM    861  CZ  ARG A  55     -10.712  13.483  22.486  1.00  7.83           C  
ATOM    862  NH1 ARG A  55      -9.804  14.434  22.457  1.00  7.83           N  
ATOM    863  NH2 ARG A  55     -11.694  13.537  23.369  1.00  7.83           N  
ATOM    864  H   ARG A  55      -7.031  10.194  16.914  1.00  7.83           H  
ATOM    865  HA  ARG A  55      -8.709   8.736  18.685  1.00  7.83           H  
ATOM    866 1HB  ARG A  55      -7.749  10.965  19.209  1.00  7.83           H  
ATOM    867 2HB  ARG A  55      -8.843  11.702  18.046  1.00  7.83           H  
ATOM    868 1HG  ARG A  55     -10.775  11.041  19.381  1.00  7.83           H  
ATOM    869 2HG  ARG A  55      -9.715  10.191  20.524  1.00  7.83           H  
ATOM    870 1HD  ARG A  55      -8.638  12.281  21.101  1.00  7.83           H  
ATOM    871 2HD  ARG A  55      -9.657  13.140  19.923  1.00  7.83           H  
ATOM    872  HE  ARG A  55     -11.360  11.741  21.671  1.00  7.83           H  
ATOM    873 1HH1 ARG A  55      -9.051  14.395  21.784  1.00  7.83           H  
ATOM    874 2HH1 ARG A  55      -9.857  15.202  23.110  1.00  7.83           H  
ATOM    875 1HH2 ARG A  55     -12.393  12.807  23.394  1.00  7.83           H  
ATOM    876 2HH2 ARG A  55     -11.744  14.306  24.020  1.00  7.83           H  
ATOM    877  N   LEU A  56     -11.031   8.589  17.853  1.00  8.12           N  
ATOM    878  CA  LEU A  56     -12.376   8.382  17.320  1.00  8.12           C  
ATOM    879  C   LEU A  56     -13.379   9.404  17.814  1.00  8.12           C  
ATOM    880  O   LEU A  56     -14.209   9.122  18.678  1.00  8.12           O  
ATOM    881  CB  LEU A  56     -12.886   6.983  17.656  1.00  8.12           C  
ATOM    882  CG  LEU A  56     -12.432   5.861  16.730  1.00  8.12           C  
ATOM    883  CD1 LEU A  56     -13.100   5.995  15.365  1.00  8.12           C  
ATOM    884  CD2 LEU A  56     -10.969   5.925  16.574  1.00  8.12           C  
ATOM    885  H   LEU A  56     -10.710   8.001  18.610  1.00  8.12           H  
ATOM    886  HA  LEU A  56     -12.321   8.468  16.235  1.00  8.12           H  
ATOM    887 1HB  LEU A  56     -12.573   6.724  18.668  1.00  8.12           H  
ATOM    888 2HB  LEU A  56     -13.968   7.009  17.625  1.00  8.12           H  
ATOM    889  HG  LEU A  56     -12.691   4.933  17.157  1.00  8.12           H  
ATOM    890 1HD1 LEU A  56     -12.765   5.185  14.718  1.00  8.12           H  
ATOM    891 2HD1 LEU A  56     -14.182   5.949  15.476  1.00  8.12           H  
ATOM    892 3HD1 LEU A  56     -12.820   6.952  14.921  1.00  8.12           H  
ATOM    893 1HD2 LEU A  56     -10.632   5.130  15.930  1.00  8.12           H  
ATOM    894 2HD2 LEU A  56     -10.718   6.874  16.123  1.00  8.12           H  
ATOM    895 3HD2 LEU A  56     -10.481   5.829  17.542  1.00  8.12           H  
ATOM    896  N   ARG A  57     -13.262  10.596  17.265  1.00  8.25           N  
ATOM    897  CA  ARG A  57     -14.124  11.715  17.610  1.00  8.25           C  
ATOM    898  C   ARG A  57     -15.495  11.445  17.013  1.00  8.25           C  
ATOM    899  O   ARG A  57     -15.669  10.463  16.280  1.00  8.25           O  
ATOM    900  CB  ARG A  57     -13.546  13.032  17.115  1.00  8.25           C  
ATOM    901  CG  ARG A  57     -12.239  13.418  17.808  1.00  8.25           C  
ATOM    902  CD  ARG A  57     -11.677  14.713  17.330  1.00  8.25           C  
ATOM    903  NE  ARG A  57     -11.177  14.643  15.966  1.00  8.25           N  
ATOM    904  CZ  ARG A  57     -10.688  15.696  15.279  1.00  8.25           C  
ATOM    905  NH1 ARG A  57     -10.650  16.886  15.842  1.00  8.25           N  
ATOM    906  NH2 ARG A  57     -10.240  15.535  14.047  1.00  8.25           N  
ATOM    907  H   ARG A  57     -12.498  10.710  16.595  1.00  8.25           H  
ATOM    908  HA  ARG A  57     -14.219  11.770  18.694  1.00  8.25           H  
ATOM    909 1HB  ARG A  57     -13.352  12.969  16.046  1.00  8.25           H  
ATOM    910 2HB  ARG A  57     -14.264  13.838  17.274  1.00  8.25           H  
ATOM    911 1HG  ARG A  57     -12.405  13.489  18.884  1.00  8.25           H  
ATOM    912 2HG  ARG A  57     -11.499  12.643  17.607  1.00  8.25           H  
ATOM    913 1HD  ARG A  57     -12.455  15.477  17.368  1.00  8.25           H  
ATOM    914 2HD  ARG A  57     -10.853  15.005  17.979  1.00  8.25           H  
ATOM    915  HE  ARG A  57     -11.183  13.741  15.506  1.00  8.25           H  
ATOM    916 1HH1 ARG A  57     -10.990  17.009  16.786  1.00  8.25           H  
ATOM    917 2HH1 ARG A  57     -10.281  17.675  15.332  1.00  8.25           H  
ATOM    918 1HH2 ARG A  57     -10.265  14.620  13.614  1.00  8.25           H  
ATOM    919 2HH2 ARG A  57      -9.864  16.323  13.545  1.00  8.25           H  
ATOM    920  N   HIS A  58     -16.475  12.299  17.289  1.00  8.21           N  
ATOM    921  CA  HIS A  58     -17.819  12.067  16.760  1.00  8.21           C  
ATOM    922  C   HIS A  58     -17.856  11.880  15.233  1.00  8.21           C  
ATOM    923  O   HIS A  58     -18.706  11.146  14.727  1.00  8.21           O  
ATOM    924  CB  HIS A  58     -18.721  13.230  17.166  1.00  8.21           C  
ATOM    925  CG  HIS A  58     -18.283  14.534  16.585  1.00  8.21           C  
ATOM    926  ND1 HIS A  58     -17.242  15.274  17.122  1.00  8.21           N  
ATOM    927  CD2 HIS A  58     -18.727  15.230  15.518  1.00  8.21           C  
ATOM    928  CE1 HIS A  58     -17.074  16.372  16.403  1.00  8.21           C  
ATOM    929  NE2 HIS A  58     -17.961  16.369  15.427  1.00  8.21           N  
ATOM    930  H   HIS A  58     -16.303  13.094  17.889  1.00  8.21           H  
ATOM    931  HA  HIS A  58     -18.222  11.160  17.210  1.00  8.21           H  
ATOM    932 1HB  HIS A  58     -19.740  13.033  16.834  1.00  8.21           H  
ATOM    933 2HB  HIS A  58     -18.739  13.320  18.252  1.00  8.21           H  
ATOM    934  HD2 HIS A  58     -19.531  14.939  14.853  1.00  8.21           H  
ATOM    935  HE1 HIS A  58     -16.328  17.144  16.582  1.00  8.21           H  
ATOM    936  HE2 HIS A  58     -18.066  17.078  14.715  1.00  8.21           H  
ATOM    937  N   GLU A  59     -16.914  12.477  14.499  1.00  8.01           N  
ATOM    938  CA  GLU A  59     -16.876  12.280  13.052  1.00  8.01           C  
ATOM    939  C   GLU A  59     -16.518  10.829  12.721  1.00  8.01           C  
ATOM    940  O   GLU A  59     -16.986  10.283  11.719  1.00  8.01           O  
ATOM    941  CB  GLU A  59     -15.909  13.251  12.380  1.00  8.01           C  
ATOM    942  CG  GLU A  59     -16.399  14.690  12.366  1.00  8.01           C  
ATOM    943  CD  GLU A  59     -17.659  14.891  11.499  1.00  8.01           C  
ATOM    944  OE1 GLU A  59     -17.648  14.509  10.343  1.00  8.01           O  
ATOM    945  OE2 GLU A  59     -18.620  15.431  12.001  1.00  8.01           O  
ATOM    946  H   GLU A  59     -16.239  13.075  14.952  1.00  8.01           H  
ATOM    947  HA  GLU A  59     -17.868  12.482  12.657  1.00  8.01           H  
ATOM    948 1HB  GLU A  59     -14.951  13.228  12.901  1.00  8.01           H  
ATOM    949 2HB  GLU A  59     -15.734  12.941  11.351  1.00  8.01           H  
ATOM    950 1HG  GLU A  59     -16.628  14.973  13.386  1.00  8.01           H  
ATOM    951 2HG  GLU A  59     -15.607  15.334  12.021  1.00  8.01           H  
ATOM    952  N   GLY A  60     -15.675  10.212  13.558  1.00  7.70           N  
ATOM    953  CA  GLY A  60     -15.259   8.830  13.389  1.00  7.70           C  
ATOM    954  C   GLY A  60     -16.497   7.966  13.524  1.00  7.70           C  
ATOM    955  O   GLY A  60     -16.757   7.081  12.705  1.00  7.70           O  
ATOM    956  H   GLY A  60     -15.364  10.697  14.390  1.00  7.70           H  
ATOM    957 1HA  GLY A  60     -14.796   8.688  12.412  1.00  7.70           H  
ATOM    958 2HA  GLY A  60     -14.529   8.571  14.157  1.00  7.70           H  
ATOM    959  N   ARG A  61     -17.260   8.244  14.585  1.00  7.35           N  
ATOM    960  CA  ARG A  61     -18.507   7.540  14.872  1.00  7.35           C  
ATOM    961  C   ARG A  61     -19.483   7.669  13.702  1.00  7.35           C  
ATOM    962  O   ARG A  61     -20.088   6.682  13.269  1.00  7.35           O  
ATOM    963  CB  ARG A  61     -19.140   8.094  16.135  1.00  7.35           C  
ATOM    964  CG  ARG A  61     -20.418   7.418  16.591  1.00  7.35           C  
ATOM    965  CD  ARG A  61     -20.978   8.065  17.828  1.00  7.35           C  
ATOM    966  NE  ARG A  61     -21.416   9.445  17.595  1.00  7.35           N  
ATOM    967  CZ  ARG A  61     -21.703  10.335  18.575  1.00  7.35           C  
ATOM    968  NH1 ARG A  61     -21.591   9.982  19.838  1.00  7.35           N  
ATOM    969  NH2 ARG A  61     -22.100  11.560  18.274  1.00  7.35           N  
ATOM    970  H   ARG A  61     -16.942   8.996  15.202  1.00  7.35           H  
ATOM    971  HA  ARG A  61     -18.282   6.486  15.028  1.00  7.35           H  
ATOM    972 1HB  ARG A  61     -18.421   8.060  16.937  1.00  7.35           H  
ATOM    973 2HB  ARG A  61     -19.389   9.134  15.979  1.00  7.35           H  
ATOM    974 1HG  ARG A  61     -21.165   7.486  15.797  1.00  7.35           H  
ATOM    975 2HG  ARG A  61     -20.214   6.369  16.814  1.00  7.35           H  
ATOM    976 1HD  ARG A  61     -21.833   7.491  18.177  1.00  7.35           H  
ATOM    977 2HD  ARG A  61     -20.217   8.081  18.604  1.00  7.35           H  
ATOM    978  HE  ARG A  61     -21.511   9.753  16.635  1.00  7.35           H  
ATOM    979 1HH1 ARG A  61     -21.292   9.048  20.078  1.00  7.35           H  
ATOM    980 2HH1 ARG A  61     -21.807  10.646  20.569  1.00  7.35           H  
ATOM    981 1HH2 ARG A  61     -22.195  11.838  17.309  1.00  7.35           H  
ATOM    982 2HH2 ARG A  61     -22.315  12.216  19.012  1.00  7.35           H  
ATOM    983  N   ARG A  62     -19.619   8.885  13.169  1.00  7.00           N  
ATOM    984  CA  ARG A  62     -20.504   9.108  12.038  1.00  7.00           C  
ATOM    985  C   ARG A  62     -20.051   8.322  10.814  1.00  7.00           C  
ATOM    986  O   ARG A  62     -20.883   7.730  10.115  1.00  7.00           O  
ATOM    987  CB  ARG A  62     -20.576  10.594  11.714  1.00  7.00           C  
ATOM    988  CG  ARG A  62     -21.369  11.432  12.725  1.00  7.00           C  
ATOM    989  CD  ARG A  62     -21.284  12.913  12.459  1.00  7.00           C  
ATOM    990  NE  ARG A  62     -22.176  13.658  13.345  1.00  7.00           N  
ATOM    991  CZ  ARG A  62     -22.203  15.002  13.504  1.00  7.00           C  
ATOM    992  NH1 ARG A  62     -21.357  15.790  12.869  1.00  7.00           N  
ATOM    993  NH2 ARG A  62     -23.099  15.536  14.318  1.00  7.00           N  
ATOM    994  H   ARG A  62     -19.115   9.674  13.575  1.00  7.00           H  
ATOM    995  HA  ARG A  62     -21.501   8.772  12.315  1.00  7.00           H  
ATOM    996 1HB  ARG A  62     -19.569  11.001  11.666  1.00  7.00           H  
ATOM    997 2HB  ARG A  62     -21.031  10.730  10.737  1.00  7.00           H  
ATOM    998 1HG  ARG A  62     -22.417  11.141  12.681  1.00  7.00           H  
ATOM    999 2HG  ARG A  62     -20.988  11.243  13.726  1.00  7.00           H  
ATOM   1000 1HD  ARG A  62     -20.261  13.258  12.636  1.00  7.00           H  
ATOM   1001 2HD  ARG A  62     -21.564  13.125  11.430  1.00  7.00           H  
ATOM   1002  HE  ARG A  62     -22.854  13.121  13.864  1.00  7.00           H  
ATOM   1003 1HH1 ARG A  62     -20.621  15.411  12.257  1.00  7.00           H  
ATOM   1004 2HH1 ARG A  62     -21.399  16.786  13.008  1.00  7.00           H  
ATOM   1005 1HH2 ARG A  62     -23.754  14.944  14.810  1.00  7.00           H  
ATOM   1006 2HH2 ARG A  62     -23.129  16.536  14.446  1.00  7.00           H  
ATOM   1007  N   GLN A  63     -18.736   8.258  10.573  1.00  6.68           N  
ATOM   1008  CA  GLN A  63     -18.260   7.491   9.435  1.00  6.68           C  
ATOM   1009  C   GLN A  63     -18.554   6.020   9.669  1.00  6.68           C  
ATOM   1010  O   GLN A  63     -18.988   5.325   8.758  1.00  6.68           O  
ATOM   1011  CB  GLN A  63     -16.757   7.704   9.220  1.00  6.68           C  
ATOM   1012  CG  GLN A  63     -16.171   7.051   7.941  1.00  6.68           C  
ATOM   1013  CD  GLN A  63     -16.742   7.631   6.646  1.00  6.68           C  
ATOM   1014  OE1 GLN A  63     -16.710   8.859   6.454  1.00  6.68           O  
ATOM   1015  NE2 GLN A  63     -17.245   6.783   5.751  1.00  6.68           N  
ATOM   1016  H   GLN A  63     -18.074   8.770  11.158  1.00  6.68           H  
ATOM   1017  HA  GLN A  63     -18.795   7.806   8.545  1.00  6.68           H  
ATOM   1018 1HB  GLN A  63     -16.545   8.773   9.194  1.00  6.68           H  
ATOM   1019 2HB  GLN A  63     -16.218   7.295  10.077  1.00  6.68           H  
ATOM   1020 1HG  GLN A  63     -15.095   7.189   7.933  1.00  6.68           H  
ATOM   1021 2HG  GLN A  63     -16.404   5.984   7.962  1.00  6.68           H  
ATOM   1022 1HE2 GLN A  63     -17.618   7.107   4.891  1.00  6.68           H  
ATOM   1023 2HE2 GLN A  63     -17.255   5.769   5.920  1.00  6.68           H  
ATOM   1024  N   ALA A  64     -18.388   5.551  10.909  1.00  6.40           N  
ATOM   1025  CA  ALA A  64     -18.644   4.151  11.211  1.00  6.40           C  
ATOM   1026  C   ALA A  64     -20.091   3.792  10.919  1.00  6.40           C  
ATOM   1027  O   ALA A  64     -20.379   2.736  10.354  1.00  6.40           O  
ATOM   1028  CB  ALA A  64     -18.327   3.863  12.669  1.00  6.40           C  
ATOM   1029  H   ALA A  64     -18.027   6.166  11.638  1.00  6.40           H  
ATOM   1030  HA  ALA A  64     -18.000   3.546  10.571  1.00  6.40           H  
ATOM   1031 1HB  ALA A  64     -18.497   2.809  12.883  1.00  6.40           H  
ATOM   1032 2HB  ALA A  64     -17.292   4.121  12.863  1.00  6.40           H  
ATOM   1033 3HB  ALA A  64     -18.967   4.462  13.302  1.00  6.40           H  
ATOM   1034  N   ARG A  65     -21.014   4.695  11.247  1.00  6.21           N  
ATOM   1035  CA  ARG A  65     -22.418   4.432  10.974  1.00  6.21           C  
ATOM   1036  C   ARG A  65     -22.674   4.390   9.471  1.00  6.21           C  
ATOM   1037  O   ARG A  65     -23.392   3.515   8.970  1.00  6.21           O  
ATOM   1038  CB  ARG A  65     -23.287   5.491  11.628  1.00  6.21           C  
ATOM   1039  CG  ARG A  65     -23.341   5.404  13.150  1.00  6.21           C  
ATOM   1040  CD  ARG A  65     -24.135   6.507  13.743  1.00  6.21           C  
ATOM   1041  NE  ARG A  65     -24.206   6.401  15.194  1.00  6.21           N  
ATOM   1042  CZ  ARG A  65     -24.784   7.309  16.005  1.00  6.21           C  
ATOM   1043  NH1 ARG A  65     -25.339   8.388  15.498  1.00  6.21           N  
ATOM   1044  NH2 ARG A  65     -24.797   7.112  17.311  1.00  6.21           N  
ATOM   1045  H   ARG A  65     -20.732   5.551  11.729  1.00  6.21           H  
ATOM   1046  HA  ARG A  65     -22.676   3.463  11.399  1.00  6.21           H  
ATOM   1047 1HB  ARG A  65     -22.904   6.478  11.369  1.00  6.21           H  
ATOM   1048 2HB  ARG A  65     -24.303   5.419  11.245  1.00  6.21           H  
ATOM   1049 1HG  ARG A  65     -23.792   4.457  13.444  1.00  6.21           H  
ATOM   1050 2HG  ARG A  65     -22.327   5.461  13.547  1.00  6.21           H  
ATOM   1051 1HD  ARG A  65     -23.666   7.459  13.494  1.00  6.21           H  
ATOM   1052 2HD  ARG A  65     -25.149   6.484  13.348  1.00  6.21           H  
ATOM   1053  HE  ARG A  65     -23.791   5.584  15.623  1.00  6.21           H  
ATOM   1054 1HH1 ARG A  65     -25.333   8.536  14.499  1.00  6.21           H  
ATOM   1055 2HH1 ARG A  65     -25.775   9.066  16.106  1.00  6.21           H  
ATOM   1056 1HH2 ARG A  65     -24.375   6.282  17.700  1.00  6.21           H  
ATOM   1057 2HH2 ARG A  65     -25.233   7.791  17.919  1.00  6.21           H  
ATOM   1058  N   ARG A  66     -22.042   5.300   8.725  1.00  6.10           N  
ATOM   1059  CA  ARG A  66     -22.215   5.297   7.280  1.00  6.10           C  
ATOM   1060  C   ARG A  66     -21.646   4.029   6.651  1.00  6.10           C  
ATOM   1061  O   ARG A  66     -22.273   3.437   5.765  1.00  6.10           O  
ATOM   1062  CB  ARG A  66     -21.547   6.508   6.641  1.00  6.10           C  
ATOM   1063  CG  ARG A  66     -22.245   7.845   6.876  1.00  6.10           C  
ATOM   1064  CD  ARG A  66     -21.708   8.908   5.969  1.00  6.10           C  
ATOM   1065  NE  ARG A  66     -20.328   9.279   6.271  1.00  6.10           N  
ATOM   1066  CZ  ARG A  66     -19.973  10.267   7.119  1.00  6.10           C  
ATOM   1067  NH1 ARG A  66     -20.892  10.981   7.725  1.00  6.10           N  
ATOM   1068  NH2 ARG A  66     -18.702  10.528   7.334  1.00  6.10           N  
ATOM   1069  H   ARG A  66     -21.460   6.014   9.169  1.00  6.10           H  
ATOM   1070  HA  ARG A  66     -23.282   5.340   7.065  1.00  6.10           H  
ATOM   1071 1HB  ARG A  66     -20.530   6.596   7.023  1.00  6.10           H  
ATOM   1072 2HB  ARG A  66     -21.474   6.353   5.566  1.00  6.10           H  
ATOM   1073 1HG  ARG A  66     -23.313   7.736   6.694  1.00  6.10           H  
ATOM   1074 2HG  ARG A  66     -22.082   8.158   7.906  1.00  6.10           H  
ATOM   1075 1HD  ARG A  66     -21.744   8.553   4.940  1.00  6.10           H  
ATOM   1076 2HD  ARG A  66     -22.326   9.800   6.062  1.00  6.10           H  
ATOM   1077  HE  ARG A  66     -19.585   8.754   5.827  1.00  6.10           H  
ATOM   1078 1HH1 ARG A  66     -21.871  10.787   7.564  1.00  6.10           H  
ATOM   1079 2HH1 ARG A  66     -20.617  11.730   8.340  1.00  6.10           H  
ATOM   1080 1HH2 ARG A  66     -17.979   9.975   6.872  1.00  6.10           H  
ATOM   1081 2HH2 ARG A  66     -18.437  11.262   7.968  1.00  6.10           H  
ATOM   1082  N   ASP A  67     -20.483   3.589   7.141  1.00  6.10           N  
ATOM   1083  CA  ASP A  67     -19.815   2.409   6.612  1.00  6.10           C  
ATOM   1084  C   ASP A  67     -20.626   1.178   6.936  1.00  6.10           C  
ATOM   1085  O   ASP A  67     -20.827   0.311   6.091  1.00  6.10           O  
ATOM   1086  CB  ASP A  67     -18.429   2.277   7.232  1.00  6.10           C  
ATOM   1087  CG  ASP A  67     -17.467   3.350   6.770  1.00  6.10           C  
ATOM   1088  OD1 ASP A  67     -17.747   4.021   5.800  1.00  6.10           O  
ATOM   1089  OD2 ASP A  67     -16.463   3.518   7.407  1.00  6.10           O  
ATOM   1090  H   ASP A  67     -20.030   4.119   7.883  1.00  6.10           H  
ATOM   1091  HA  ASP A  67     -19.729   2.504   5.530  1.00  6.10           H  
ATOM   1092 1HB  ASP A  67     -18.516   2.342   8.315  1.00  6.10           H  
ATOM   1093 2HB  ASP A  67     -18.017   1.311   6.997  1.00  6.10           H  
ATOM   1094  N   GLY A  68     -21.176   1.144   8.140  1.00  6.23           N  
ATOM   1095  CA  GLY A  68     -21.997   0.041   8.577  1.00  6.23           C  
ATOM   1096  C   GLY A  68     -23.161  -0.149   7.616  1.00  6.23           C  
ATOM   1097  O   GLY A  68     -23.387  -1.253   7.103  1.00  6.23           O  
ATOM   1098  H   GLY A  68     -20.982   1.892   8.804  1.00  6.23           H  
ATOM   1099 1HA  GLY A  68     -21.399  -0.868   8.641  1.00  6.23           H  
ATOM   1100 2HA  GLY A  68     -22.374   0.270   9.573  1.00  6.23           H  
ATOM   1101  N   ARG A  69     -23.897   0.939   7.376  1.00  6.50           N  
ATOM   1102  CA  ARG A  69     -25.056   0.930   6.493  1.00  6.50           C  
ATOM   1103  C   ARG A  69     -24.697   0.586   5.043  1.00  6.50           C  
ATOM   1104  O   ARG A  69     -25.425  -0.171   4.386  1.00  6.50           O  
ATOM   1105  CB  ARG A  69     -25.716   2.295   6.535  1.00  6.50           C  
ATOM   1106  CG  ARG A  69     -26.420   2.620   7.845  1.00  6.50           C  
ATOM   1107  CD  ARG A  69     -26.899   4.022   7.866  1.00  6.50           C  
ATOM   1108  NE  ARG A  69     -27.566   4.353   9.114  1.00  6.50           N  
ATOM   1109  CZ  ARG A  69     -27.953   5.594   9.469  1.00  6.50           C  
ATOM   1110  NH1 ARG A  69     -27.731   6.609   8.662  1.00  6.50           N  
ATOM   1111  NH2 ARG A  69     -28.557   5.793  10.627  1.00  6.50           N  
ATOM   1112  H   ARG A  69     -23.646   1.816   7.841  1.00  6.50           H  
ATOM   1113  HA  ARG A  69     -25.761   0.188   6.863  1.00  6.50           H  
ATOM   1114 1HB  ARG A  69     -24.956   3.062   6.374  1.00  6.50           H  
ATOM   1115 2HB  ARG A  69     -26.443   2.375   5.730  1.00  6.50           H  
ATOM   1116 1HG  ARG A  69     -27.275   1.959   7.973  1.00  6.50           H  
ATOM   1117 2HG  ARG A  69     -25.725   2.479   8.672  1.00  6.50           H  
ATOM   1118 1HD  ARG A  69     -26.041   4.689   7.751  1.00  6.50           H  
ATOM   1119 2HD  ARG A  69     -27.598   4.184   7.049  1.00  6.50           H  
ATOM   1120  HE  ARG A  69     -27.752   3.599   9.761  1.00  6.50           H  
ATOM   1121 1HH1 ARG A  69     -27.270   6.457   7.776  1.00  6.50           H  
ATOM   1122 2HH1 ARG A  69     -28.022   7.539   8.928  1.00  6.50           H  
ATOM   1123 1HH2 ARG A  69     -28.730   5.013  11.246  1.00  6.50           H  
ATOM   1124 2HH2 ARG A  69     -28.849   6.722  10.891  1.00  6.50           H  
ATOM   1125  N   GLU A  70     -23.561   1.089   4.549  1.00  6.91           N  
ATOM   1126  CA  GLU A  70     -23.183   0.777   3.178  1.00  6.91           C  
ATOM   1127  C   GLU A  70     -22.808  -0.690   3.053  1.00  6.91           C  
ATOM   1128  O   GLU A  70     -23.187  -1.360   2.090  1.00  6.91           O  
ATOM   1129  CB  GLU A  70     -22.018   1.643   2.699  1.00  6.91           C  
ATOM   1130  CG  GLU A  70     -21.628   1.375   1.238  1.00  6.91           C  
ATOM   1131  CD  GLU A  70     -22.728   1.718   0.239  1.00  6.91           C  
ATOM   1132  OE1 GLU A  70     -23.511   2.597   0.520  1.00  6.91           O  
ATOM   1133  OE2 GLU A  70     -22.802   1.067  -0.790  1.00  6.91           O  
ATOM   1134  H   GLU A  70     -22.982   1.720   5.106  1.00  6.91           H  
ATOM   1135  HA  GLU A  70     -24.040   0.968   2.534  1.00  6.91           H  
ATOM   1136 1HB  GLU A  70     -22.279   2.697   2.803  1.00  6.91           H  
ATOM   1137 2HB  GLU A  70     -21.145   1.457   3.332  1.00  6.91           H  
ATOM   1138 1HG  GLU A  70     -20.745   1.967   1.006  1.00  6.91           H  
ATOM   1139 2HG  GLU A  70     -21.361   0.323   1.134  1.00  6.91           H  
ATOM   1140  N   PHE A  71     -22.091  -1.222   4.039  1.00  7.40           N  
ATOM   1141  CA  PHE A  71     -21.726  -2.619   3.962  1.00  7.40           C  
ATOM   1142  C   PHE A  71     -22.989  -3.469   3.991  1.00  7.40           C  
ATOM   1143  O   PHE A  71     -23.117  -4.415   3.209  1.00  7.40           O  
ATOM   1144  CB  PHE A  71     -20.773  -3.013   5.092  1.00  7.40           C  
ATOM   1145  CG  PHE A  71     -19.376  -2.473   4.907  1.00  7.40           C  
ATOM   1146  CD1 PHE A  71     -18.733  -1.757   5.911  1.00  7.40           C  
ATOM   1147  CD2 PHE A  71     -18.719  -2.642   3.700  1.00  7.40           C  
ATOM   1148  CE1 PHE A  71     -17.468  -1.234   5.704  1.00  7.40           C  
ATOM   1149  CE2 PHE A  71     -17.461  -2.119   3.497  1.00  7.40           C  
ATOM   1150  CZ  PHE A  71     -16.836  -1.411   4.503  1.00  7.40           C  
ATOM   1151  H   PHE A  71     -21.780  -0.652   4.827  1.00  7.40           H  
ATOM   1152  HA  PHE A  71     -21.217  -2.792   3.013  1.00  7.40           H  
ATOM   1153 1HB  PHE A  71     -21.162  -2.631   6.039  1.00  7.40           H  
ATOM   1154 2HB  PHE A  71     -20.713  -4.094   5.169  1.00  7.40           H  
ATOM   1155  HD1 PHE A  71     -19.240  -1.607   6.865  1.00  7.40           H  
ATOM   1156  HD2 PHE A  71     -19.212  -3.194   2.897  1.00  7.40           H  
ATOM   1157  HE1 PHE A  71     -16.971  -0.677   6.488  1.00  7.40           H  
ATOM   1158  HE2 PHE A  71     -16.962  -2.262   2.539  1.00  7.40           H  
ATOM   1159  HZ  PHE A  71     -15.844  -0.996   4.341  1.00  7.40           H  
ATOM   1160  N   ARG A  72     -23.966  -3.078   4.829  1.00  7.88           N  
ATOM   1161  CA  ARG A  72     -25.242  -3.785   4.939  1.00  7.88           C  
ATOM   1162  C   ARG A  72     -25.914  -3.904   3.582  1.00  7.88           C  
ATOM   1163  O   ARG A  72     -26.339  -4.991   3.178  1.00  7.88           O  
ATOM   1164  CB  ARG A  72     -26.178  -3.047   5.889  1.00  7.88           C  
ATOM   1165  CG  ARG A  72     -27.514  -3.702   6.149  1.00  7.88           C  
ATOM   1166  CD  ARG A  72     -28.396  -2.809   6.957  1.00  7.88           C  
ATOM   1167  NE  ARG A  72     -28.730  -1.586   6.231  1.00  7.88           N  
ATOM   1168  CZ  ARG A  72     -29.286  -0.487   6.781  1.00  7.88           C  
ATOM   1169  NH1 ARG A  72     -29.575  -0.465   8.064  1.00  7.88           N  
ATOM   1170  NH2 ARG A  72     -29.542   0.571   6.029  1.00  7.88           N  
ATOM   1171  H   ARG A  72     -23.802  -2.280   5.445  1.00  7.88           H  
ATOM   1172  HA  ARG A  72     -25.063  -4.788   5.317  1.00  7.88           H  
ATOM   1173 1HB  ARG A  72     -25.687  -2.853   6.831  1.00  7.88           H  
ATOM   1174 2HB  ARG A  72     -26.415  -2.088   5.464  1.00  7.88           H  
ATOM   1175 1HG  ARG A  72     -28.008  -3.911   5.200  1.00  7.88           H  
ATOM   1176 2HG  ARG A  72     -27.365  -4.633   6.700  1.00  7.88           H  
ATOM   1177 1HD  ARG A  72     -29.322  -3.329   7.200  1.00  7.88           H  
ATOM   1178 2HD  ARG A  72     -27.882  -2.530   7.877  1.00  7.88           H  
ATOM   1179  HE  ARG A  72     -28.521  -1.560   5.239  1.00  7.88           H  
ATOM   1180 1HH1 ARG A  72     -29.383  -1.275   8.637  1.00  7.88           H  
ATOM   1181 2HH1 ARG A  72     -29.994   0.356   8.475  1.00  7.88           H  
ATOM   1182 1HH2 ARG A  72     -29.323   0.552   5.041  1.00  7.88           H  
ATOM   1183 2HH2 ARG A  72     -29.960   1.392   6.437  1.00  7.88           H  
ATOM   1184  N   GLY A  73     -25.944  -2.796   2.846  1.00  8.24           N  
ATOM   1185  CA  GLY A  73     -26.557  -2.735   1.524  1.00  8.24           C  
ATOM   1186  C   GLY A  73     -25.911  -3.670   0.496  1.00  8.24           C  
ATOM   1187  O   GLY A  73     -26.515  -3.972  -0.536  1.00  8.24           O  
ATOM   1188  H   GLY A  73     -25.556  -1.936   3.243  1.00  8.24           H  
ATOM   1189 1HA  GLY A  73     -27.617  -2.970   1.612  1.00  8.24           H  
ATOM   1190 2HA  GLY A  73     -26.492  -1.710   1.160  1.00  8.24           H  
ATOM   1191  N   GLN A  74     -24.677  -4.106   0.760  1.00  8.35           N  
ATOM   1192  CA  GLN A  74     -23.946  -4.991  -0.128  1.00  8.35           C  
ATOM   1193  C   GLN A  74     -23.819  -6.394   0.468  1.00  8.35           C  
ATOM   1194  O   GLN A  74     -23.104  -7.243  -0.070  1.00  8.35           O  
ATOM   1195  CB  GLN A  74     -22.550  -4.420  -0.387  1.00  8.35           C  
ATOM   1196  CG  GLN A  74     -22.559  -3.050  -1.064  1.00  8.35           C  
ATOM   1197  CD  GLN A  74     -21.165  -2.546  -1.404  1.00  8.35           C  
ATOM   1198  OE1 GLN A  74     -20.252  -3.358  -1.623  1.00  8.35           O  
ATOM   1199  NE2 GLN A  74     -20.992  -1.226  -1.456  1.00  8.35           N  
ATOM   1200  H   GLN A  74     -24.224  -3.844   1.632  1.00  8.35           H  
ATOM   1201  HA  GLN A  74     -24.485  -5.067  -1.070  1.00  8.35           H  
ATOM   1202 1HB  GLN A  74     -22.028  -4.314   0.570  1.00  8.35           H  
ATOM   1203 2HB  GLN A  74     -21.978  -5.110  -1.002  1.00  8.35           H  
ATOM   1204 1HG  GLN A  74     -23.139  -3.112  -1.983  1.00  8.35           H  
ATOM   1205 2HG  GLN A  74     -23.017  -2.324  -0.383  1.00  8.35           H  
ATOM   1206 1HE2 GLN A  74     -20.086  -0.832  -1.709  1.00  8.35           H  
ATOM   1207 2HE2 GLN A  74     -21.758  -0.575  -1.251  1.00  8.35           H  
ATOM   1208  N   ALA A  75     -24.489  -6.624   1.603  1.00  8.19           N  
ATOM   1209  CA  ALA A  75     -24.435  -7.870   2.373  1.00  8.19           C  
ATOM   1210  C   ALA A  75     -23.009  -8.223   2.817  1.00  8.19           C  
ATOM   1211  O   ALA A  75     -22.683  -9.395   3.048  1.00  8.19           O  
ATOM   1212  CB  ALA A  75     -25.019  -9.024   1.567  1.00  8.19           C  
ATOM   1213  H   ALA A  75     -25.085  -5.890   1.980  1.00  8.19           H  
ATOM   1214  HA  ALA A  75     -25.038  -7.725   3.271  1.00  8.19           H  
ATOM   1215 1HB  ALA A  75     -25.006  -9.926   2.176  1.00  8.19           H  
ATOM   1216 2HB  ALA A  75     -26.046  -8.787   1.290  1.00  8.19           H  
ATOM   1217 3HB  ALA A  75     -24.433  -9.193   0.669  1.00  8.19           H  
ATOM   1218  N   ASP A  76     -22.155  -7.216   3.005  1.00  7.78           N  
ATOM   1219  CA  ASP A  76     -20.791  -7.499   3.425  1.00  7.78           C  
ATOM   1220  C   ASP A  76     -20.720  -7.622   4.925  1.00  7.78           C  
ATOM   1221  O   ASP A  76     -20.290  -6.703   5.627  1.00  7.78           O  
ATOM   1222  CB  ASP A  76     -19.832  -6.421   2.902  1.00  7.78           C  
ATOM   1223  CG  ASP A  76     -18.316  -6.660   3.241  1.00  7.78           C  
ATOM   1224  OD1 ASP A  76     -18.002  -7.464   4.120  1.00  7.78           O  
ATOM   1225  OD2 ASP A  76     -17.493  -6.023   2.613  1.00  7.78           O  
ATOM   1226  H   ASP A  76     -22.460  -6.254   2.857  1.00  7.78           H  
ATOM   1227  HA  ASP A  76     -20.488  -8.452   2.991  1.00  7.78           H  
ATOM   1228 1HB  ASP A  76     -19.937  -6.354   1.815  1.00  7.78           H  
ATOM   1229 2HB  ASP A  76     -20.133  -5.461   3.304  1.00  7.78           H  
ATOM   1230  N   LEU A  77     -21.076  -8.811   5.398  1.00  7.21           N  
ATOM   1231  CA  LEU A  77     -21.160  -9.086   6.824  1.00  7.21           C  
ATOM   1232  C   LEU A  77     -19.808  -8.974   7.510  1.00  7.21           C  
ATOM   1233  O   LEU A  77     -19.724  -8.574   8.668  1.00  7.21           O  
ATOM   1234  CB  LEU A  77     -21.722 -10.486   7.052  1.00  7.21           C  
ATOM   1235  CG  LEU A  77     -23.168 -10.674   6.626  1.00  7.21           C  
ATOM   1236  CD1 LEU A  77     -23.567 -12.126   6.824  1.00  7.21           C  
ATOM   1237  CD2 LEU A  77     -24.035  -9.736   7.412  1.00  7.21           C  
ATOM   1238  H   LEU A  77     -21.401  -9.491   4.708  1.00  7.21           H  
ATOM   1239  HA  LEU A  77     -21.833  -8.361   7.274  1.00  7.21           H  
ATOM   1240 1HB  LEU A  77     -21.116 -11.201   6.500  1.00  7.21           H  
ATOM   1241 2HB  LEU A  77     -21.650 -10.720   8.108  1.00  7.21           H  
ATOM   1242  HG  LEU A  77     -23.266 -10.443   5.560  1.00  7.21           H  
ATOM   1243 1HD1 LEU A  77     -24.599 -12.266   6.503  1.00  7.21           H  
ATOM   1244 2HD1 LEU A  77     -22.913 -12.765   6.229  1.00  7.21           H  
ATOM   1245 3HD1 LEU A  77     -23.475 -12.389   7.877  1.00  7.21           H  
ATOM   1246 1HD2 LEU A  77     -25.074  -9.854   7.105  1.00  7.21           H  
ATOM   1247 2HD2 LEU A  77     -23.943  -9.960   8.471  1.00  7.21           H  
ATOM   1248 3HD2 LEU A  77     -23.710  -8.720   7.222  1.00  7.21           H  
ATOM   1249  N   GLY A  78     -18.745  -9.344   6.806  1.00  6.58           N  
ATOM   1250  CA  GLY A  78     -17.412  -9.311   7.388  1.00  6.58           C  
ATOM   1251  C   GLY A  78     -17.053  -7.902   7.839  1.00  6.58           C  
ATOM   1252  O   GLY A  78     -16.731  -7.667   9.015  1.00  6.58           O  
ATOM   1253  H   GLY A  78     -18.866  -9.628   5.842  1.00  6.58           H  
ATOM   1254 1HA  GLY A  78     -17.365  -9.995   8.234  1.00  6.58           H  
ATOM   1255 2HA  GLY A  78     -16.688  -9.655   6.650  1.00  6.58           H  
ATOM   1256  N   ARG A  79     -17.114  -6.952   6.904  1.00  6.01           N  
ATOM   1257  CA  ARG A  79     -16.747  -5.590   7.239  1.00  6.01           C  
ATOM   1258  C   ARG A  79     -17.823  -4.908   8.070  1.00  6.01           C  
ATOM   1259  O   ARG A  79     -17.506  -4.117   8.960  1.00  6.01           O  
ATOM   1260  CB  ARG A  79     -16.436  -4.802   5.987  1.00  6.01           C  
ATOM   1261  CG  ARG A  79     -15.169  -5.266   5.282  1.00  6.01           C  
ATOM   1262  CD  ARG A  79     -14.830  -4.449   4.090  1.00  6.01           C  
ATOM   1263  NE  ARG A  79     -13.590  -4.894   3.472  1.00  6.01           N  
ATOM   1264  CZ  ARG A  79     -13.504  -5.852   2.528  1.00  6.01           C  
ATOM   1265  NH1 ARG A  79     -14.589  -6.460   2.081  1.00  6.01           N  
ATOM   1266  NH2 ARG A  79     -12.315  -6.188   2.048  1.00  6.01           N  
ATOM   1267  H   ARG A  79     -17.404  -7.182   5.939  1.00  6.01           H  
ATOM   1268  HA  ARG A  79     -15.835  -5.625   7.831  1.00  6.01           H  
ATOM   1269 1HB  ARG A  79     -17.268  -4.869   5.288  1.00  6.01           H  
ATOM   1270 2HB  ARG A  79     -16.300  -3.765   6.247  1.00  6.01           H  
ATOM   1271 1HG  ARG A  79     -14.334  -5.237   5.977  1.00  6.01           H  
ATOM   1272 2HG  ARG A  79     -15.329  -6.293   4.940  1.00  6.01           H  
ATOM   1273 1HD  ARG A  79     -15.628  -4.532   3.354  1.00  6.01           H  
ATOM   1274 2HD  ARG A  79     -14.706  -3.412   4.382  1.00  6.01           H  
ATOM   1275  HE  ARG A  79     -12.727  -4.458   3.776  1.00  6.01           H  
ATOM   1276 1HH1 ARG A  79     -15.537  -6.216   2.443  1.00  6.01           H  
ATOM   1277 2HH1 ARG A  79     -14.514  -7.176   1.379  1.00  6.01           H  
ATOM   1278 1HH2 ARG A  79     -11.477  -5.729   2.397  1.00  6.01           H  
ATOM   1279 2HH2 ARG A  79     -12.240  -6.905   1.343  1.00  6.01           H  
ATOM   1280  N   ARG A  80     -19.096  -5.239   7.842  1.00  5.54           N  
ATOM   1281  CA  ARG A  80     -20.153  -4.606   8.620  1.00  5.54           C  
ATOM   1282  C   ARG A  80     -19.952  -4.881  10.102  1.00  5.54           C  
ATOM   1283  O   ARG A  80     -20.132  -3.994  10.949  1.00  5.54           O  
ATOM   1284  CB  ARG A  80     -21.516  -5.143   8.209  1.00  5.54           C  
ATOM   1285  CG  ARG A  80     -22.705  -4.439   8.822  1.00  5.54           C  
ATOM   1286  CD  ARG A  80     -23.945  -4.899   8.190  1.00  5.54           C  
ATOM   1287  NE  ARG A  80     -24.398  -6.218   8.584  1.00  5.54           N  
ATOM   1288  CZ  ARG A  80     -25.249  -6.445   9.608  1.00  5.54           C  
ATOM   1289  NH1 ARG A  80     -25.722  -5.422  10.278  1.00  5.54           N  
ATOM   1290  NH2 ARG A  80     -25.621  -7.680   9.905  1.00  5.54           N  
ATOM   1291  H   ARG A  80     -19.347  -5.902   7.106  1.00  5.54           H  
ATOM   1292  HA  ARG A  80     -20.121  -3.530   8.450  1.00  5.54           H  
ATOM   1293 1HB  ARG A  80     -21.626  -5.093   7.132  1.00  5.54           H  
ATOM   1294 2HB  ARG A  80     -21.580  -6.197   8.488  1.00  5.54           H  
ATOM   1295 1HG  ARG A  80     -22.756  -4.651   9.892  1.00  5.54           H  
ATOM   1296 2HG  ARG A  80     -22.613  -3.366   8.656  1.00  5.54           H  
ATOM   1297 1HD  ARG A  80     -24.733  -4.190   8.417  1.00  5.54           H  
ATOM   1298 2HD  ARG A  80     -23.758  -4.920   7.131  1.00  5.54           H  
ATOM   1299  HE  ARG A  80     -24.045  -7.013   8.078  1.00  5.54           H  
ATOM   1300 1HH1 ARG A  80     -25.447  -4.488  10.030  1.00  5.54           H  
ATOM   1301 2HH1 ARG A  80     -26.401  -5.561  11.027  1.00  5.54           H  
ATOM   1302 1HH2 ARG A  80     -25.256  -8.456   9.373  1.00  5.54           H  
ATOM   1303 2HH2 ARG A  80     -26.287  -7.865  10.668  1.00  5.54           H  
ATOM   1304  N   HIS A  81     -19.574  -6.116  10.415  1.00  5.20           N  
ATOM   1305  CA  HIS A  81     -19.389  -6.519  11.785  1.00  5.20           C  
ATOM   1306  C   HIS A  81     -18.128  -5.918  12.373  1.00  5.20           C  
ATOM   1307  O   HIS A  81     -18.141  -5.430  13.504  1.00  5.20           O  
ATOM   1308  CB  HIS A  81     -19.400  -8.035  11.838  1.00  5.20           C  
ATOM   1309  CG  HIS A  81     -20.777  -8.560  11.495  1.00  5.20           C  
ATOM   1310  ND1 HIS A  81     -21.015  -9.863  11.190  1.00  5.20           N  
ATOM   1311  CD2 HIS A  81     -21.965  -7.923  11.369  1.00  5.20           C  
ATOM   1312  CE1 HIS A  81     -22.285 -10.024  10.896  1.00  5.20           C  
ATOM   1313  NE2 HIS A  81     -22.886  -8.859  10.983  1.00  5.20           N  
ATOM   1314  H   HIS A  81     -19.447  -6.820   9.686  1.00  5.20           H  
ATOM   1315  HA  HIS A  81     -20.229  -6.164  12.378  1.00  5.20           H  
ATOM   1316 1HB  HIS A  81     -18.705  -8.414  11.085  1.00  5.20           H  
ATOM   1317 2HB  HIS A  81     -19.066  -8.404  12.794  1.00  5.20           H  
ATOM   1318  HD1 HIS A  81     -20.333 -10.584  11.174  1.00  5.20           H  
ATOM   1319  HD2 HIS A  81     -22.266  -6.880  11.493  1.00  5.20           H  
ATOM   1320  HE1 HIS A  81     -22.665 -11.003  10.634  1.00  5.20           H  
ATOM   1321  N   ARG A  82     -17.046  -5.863  11.589  1.00  4.99           N  
ATOM   1322  CA  ARG A  82     -15.807  -5.261  12.073  1.00  4.99           C  
ATOM   1323  C   ARG A  82     -16.049  -3.818  12.514  1.00  4.99           C  
ATOM   1324  O   ARG A  82     -15.603  -3.403  13.597  1.00  4.99           O  
ATOM   1325  CB  ARG A  82     -14.739  -5.288  10.986  1.00  4.99           C  
ATOM   1326  CG  ARG A  82     -13.386  -4.710  11.386  1.00  4.99           C  
ATOM   1327  CD  ARG A  82     -12.393  -4.785  10.266  1.00  4.99           C  
ATOM   1328  NE  ARG A  82     -12.758  -3.954   9.117  1.00  4.99           N  
ATOM   1329  CZ  ARG A  82     -12.533  -2.618   9.015  1.00  4.99           C  
ATOM   1330  NH1 ARG A  82     -11.949  -1.944   9.973  1.00  4.99           N  
ATOM   1331  NH2 ARG A  82     -12.886  -1.951   7.942  1.00  4.99           N  
ATOM   1332  H   ARG A  82     -17.063  -6.284  10.656  1.00  4.99           H  
ATOM   1333  HA  ARG A  82     -15.452  -5.837  12.928  1.00  4.99           H  
ATOM   1334 1HB  ARG A  82     -14.590  -6.314  10.648  1.00  4.99           H  
ATOM   1335 2HB  ARG A  82     -15.094  -4.717  10.127  1.00  4.99           H  
ATOM   1336 1HG  ARG A  82     -13.513  -3.662  11.660  1.00  4.99           H  
ATOM   1337 2HG  ARG A  82     -12.990  -5.263  12.238  1.00  4.99           H  
ATOM   1338 1HD  ARG A  82     -11.421  -4.455  10.630  1.00  4.99           H  
ATOM   1339 2HD  ARG A  82     -12.318  -5.819   9.927  1.00  4.99           H  
ATOM   1340  HE  ARG A  82     -13.212  -4.411   8.341  1.00  4.99           H  
ATOM   1341 1HH1 ARG A  82     -11.653  -2.399  10.820  1.00  4.99           H  
ATOM   1342 2HH1 ARG A  82     -11.806  -0.930   9.825  1.00  4.99           H  
ATOM   1343 1HH2 ARG A  82     -13.333  -2.410   7.171  1.00  4.99           H  
ATOM   1344 2HH2 ARG A  82     -12.678  -0.944   7.915  1.00  4.99           H  
ATOM   1345  N   VAL A  83     -16.787  -3.075  11.680  1.00  4.95           N  
ATOM   1346  CA  VAL A  83     -17.114  -1.676  11.926  1.00  4.95           C  
ATOM   1347  C   VAL A  83     -17.943  -1.466  13.186  1.00  4.95           C  
ATOM   1348  O   VAL A  83     -17.659  -0.555  13.959  1.00  4.95           O  
ATOM   1349  CB  VAL A  83     -17.858  -1.086  10.709  1.00  4.95           C  
ATOM   1350  CG1 VAL A  83     -18.417   0.281  11.019  1.00  4.95           C  
ATOM   1351  CG2 VAL A  83     -16.886  -0.954   9.541  1.00  4.95           C  
ATOM   1352  H   VAL A  83     -17.121  -3.501  10.812  1.00  4.95           H  
ATOM   1353  HA  VAL A  83     -16.176  -1.132  12.039  1.00  4.95           H  
ATOM   1354  HB  VAL A  83     -18.687  -1.747  10.438  1.00  4.95           H  
ATOM   1355 1HG1 VAL A  83     -18.931   0.662  10.141  1.00  4.95           H  
ATOM   1356 2HG1 VAL A  83     -19.124   0.213  11.847  1.00  4.95           H  
ATOM   1357 3HG1 VAL A  83     -17.613   0.952  11.282  1.00  4.95           H  
ATOM   1358 1HG2 VAL A  83     -17.420  -0.547   8.694  1.00  4.95           H  
ATOM   1359 2HG2 VAL A  83     -16.070  -0.283   9.817  1.00  4.95           H  
ATOM   1360 3HG2 VAL A  83     -16.477  -1.925   9.284  1.00  4.95           H  
ATOM   1361  N   HIS A  84     -18.963  -2.288  13.419  1.00  5.09           N  
ATOM   1362  CA  HIS A  84     -19.748  -2.092  14.635  1.00  5.09           C  
ATOM   1363  C   HIS A  84     -19.033  -2.604  15.893  1.00  5.09           C  
ATOM   1364  O   HIS A  84     -19.125  -1.991  16.960  1.00  5.09           O  
ATOM   1365  CB  HIS A  84     -21.110  -2.768  14.520  1.00  5.09           C  
ATOM   1366  CG  HIS A  84     -22.013  -2.125  13.522  1.00  5.09           C  
ATOM   1367  ND1 HIS A  84     -21.956  -2.420  12.187  1.00  5.09           N  
ATOM   1368  CD2 HIS A  84     -22.977  -1.184  13.661  1.00  5.09           C  
ATOM   1369  CE1 HIS A  84     -22.860  -1.714  11.544  1.00  5.09           C  
ATOM   1370  NE2 HIS A  84     -23.498  -0.950  12.410  1.00  5.09           N  
ATOM   1371  H   HIS A  84     -19.205  -3.021  12.747  1.00  5.09           H  
ATOM   1372  HA  HIS A  84     -19.923  -1.027  14.773  1.00  5.09           H  
ATOM   1373 1HB  HIS A  84     -20.968  -3.813  14.229  1.00  5.09           H  
ATOM   1374 2HB  HIS A  84     -21.604  -2.758  15.488  1.00  5.09           H  
ATOM   1375  HD1 HIS A  84     -21.298  -3.070  11.757  1.00  5.09           H  
ATOM   1376  HD2 HIS A  84     -23.368  -0.646  14.528  1.00  5.09           H  
ATOM   1377  HE1 HIS A  84     -22.981  -1.830  10.480  1.00  5.09           H  
ATOM   1378  N   HIS A  85     -18.355  -3.743  15.773  1.00  5.40           N  
ATOM   1379  CA  HIS A  85     -17.654  -4.381  16.882  1.00  5.40           C  
ATOM   1380  C   HIS A  85     -16.486  -3.610  17.479  1.00  5.40           C  
ATOM   1381  O   HIS A  85     -16.381  -3.502  18.700  1.00  5.40           O  
ATOM   1382  CB  HIS A  85     -17.130  -5.768  16.503  1.00  5.40           C  
ATOM   1383  CG  HIS A  85     -16.296  -6.385  17.615  1.00  5.40           C  
ATOM   1384  ND1 HIS A  85     -15.562  -7.543  17.453  1.00  5.40           N  
ATOM   1385  CD2 HIS A  85     -16.069  -5.976  18.893  1.00  5.40           C  
ATOM   1386  CE1 HIS A  85     -14.926  -7.817  18.582  1.00  5.40           C  
ATOM   1387  NE2 HIS A  85     -15.215  -6.886  19.468  1.00  5.40           N  
ATOM   1388  H   HIS A  85     -18.313  -4.206  14.867  1.00  5.40           H  
ATOM   1389  HA  HIS A  85     -18.370  -4.528  17.688  1.00  5.40           H  
ATOM   1390 1HB  HIS A  85     -17.965  -6.431  16.272  1.00  5.40           H  
ATOM   1391 2HB  HIS A  85     -16.512  -5.693  15.606  1.00  5.40           H  
ATOM   1392  HD1 HIS A  85     -15.503  -8.138  16.620  1.00  5.40           H  
ATOM   1393  HD2 HIS A  85     -16.418  -5.128  19.476  1.00  5.40           H  
ATOM   1394  HE1 HIS A  85     -14.286  -8.688  18.658  1.00  5.40           H  
ATOM   1395  N   SER A  86     -15.578  -3.120  16.641  1.00  5.86           N  
ATOM   1396  CA  SER A  86     -14.317  -2.595  17.144  1.00  5.86           C  
ATOM   1397  C   SER A  86     -14.414  -1.735  18.407  1.00  5.86           C  
ATOM   1398  O   SER A  86     -15.087  -0.705  18.459  1.00  5.86           O  
ATOM   1399  CB  SER A  86     -13.667  -1.795  16.052  1.00  5.86           C  
ATOM   1400  OG  SER A  86     -13.336  -2.610  14.955  1.00  5.86           O  
ATOM   1401  H   SER A  86     -15.723  -3.181  15.630  1.00  5.86           H  
ATOM   1402  HA  SER A  86     -13.680  -3.451  17.372  1.00  5.86           H  
ATOM   1403 1HB  SER A  86     -14.336  -0.996  15.729  1.00  5.86           H  
ATOM   1404 2HB  SER A  86     -12.791  -1.344  16.455  1.00  5.86           H  
ATOM   1405  HG  SER A  86     -14.195  -2.903  14.566  1.00  5.86           H  
ATOM   1406  N   ARG A  87     -13.600  -2.113  19.399  1.00  6.42           N  
ATOM   1407  CA  ARG A  87     -13.589  -1.464  20.709  1.00  6.42           C  
ATOM   1408  C   ARG A  87     -12.938  -0.090  20.713  1.00  6.42           C  
ATOM   1409  O   ARG A  87     -13.079   0.667  21.671  1.00  6.42           O  
ATOM   1410  CB  ARG A  87     -12.866  -2.340  21.726  1.00  6.42           C  
ATOM   1411  CG  ARG A  87     -13.554  -3.671  22.052  1.00  6.42           C  
ATOM   1412  CD  ARG A  87     -12.741  -4.512  23.005  1.00  6.42           C  
ATOM   1413  NE  ARG A  87     -11.477  -4.944  22.425  1.00  6.42           N  
ATOM   1414  CZ  ARG A  87     -10.491  -5.608  23.081  1.00  6.42           C  
ATOM   1415  NH1 ARG A  87     -10.608  -5.951  24.357  1.00  6.42           N  
ATOM   1416  NH2 ARG A  87      -9.383  -5.924  22.428  1.00  6.42           N  
ATOM   1417  H   ARG A  87     -13.036  -2.939  19.264  1.00  6.42           H  
ATOM   1418  HA  ARG A  87     -14.625  -1.350  21.032  1.00  6.42           H  
ATOM   1419 1HB  ARG A  87     -11.865  -2.565  21.363  1.00  6.42           H  
ATOM   1420 2HB  ARG A  87     -12.756  -1.789  22.660  1.00  6.42           H  
ATOM   1421 1HG  ARG A  87     -14.522  -3.475  22.513  1.00  6.42           H  
ATOM   1422 2HG  ARG A  87     -13.705  -4.240  21.130  1.00  6.42           H  
ATOM   1423 1HD  ARG A  87     -12.525  -3.941  23.906  1.00  6.42           H  
ATOM   1424 2HD  ARG A  87     -13.313  -5.401  23.267  1.00  6.42           H  
ATOM   1425  HE  ARG A  87     -11.316  -4.722  21.454  1.00  6.42           H  
ATOM   1426 1HH1 ARG A  87     -11.458  -5.744  24.899  1.00  6.42           H  
ATOM   1427 2HH1 ARG A  87      -9.855  -6.444  24.810  1.00  6.42           H  
ATOM   1428 1HH2 ARG A  87      -9.280  -5.670  21.455  1.00  6.42           H  
ATOM   1429 2HH2 ARG A  87      -8.642  -6.419  22.902  1.00  6.42           H  
ATOM   1430  N   HIS A  88     -12.198   0.231  19.655  1.00  6.99           N  
ATOM   1431  CA  HIS A  88     -11.550   1.536  19.574  1.00  6.99           C  
ATOM   1432  C   HIS A  88     -12.527   2.676  19.272  1.00  6.99           C  
ATOM   1433  O   HIS A  88     -12.145   3.844  19.352  1.00  6.99           O  
ATOM   1434  CB  HIS A  88     -10.388   1.564  18.561  1.00  6.99           C  
ATOM   1435  CG  HIS A  88     -10.750   1.270  17.141  1.00  6.99           C  
ATOM   1436  ND1 HIS A  88     -10.413   0.086  16.521  1.00  6.99           N  
ATOM   1437  CD2 HIS A  88     -11.428   1.990  16.232  1.00  6.99           C  
ATOM   1438  CE1 HIS A  88     -10.865   0.101  15.282  1.00  6.99           C  
ATOM   1439  NE2 HIS A  88     -11.509   1.241  15.091  1.00  6.99           N  
ATOM   1440  H   HIS A  88     -12.110  -0.428  18.898  1.00  6.99           H  
ATOM   1441  HA  HIS A  88     -11.110   1.760  20.545  1.00  6.99           H  
ATOM   1442 1HB  HIS A  88      -9.922   2.552  18.582  1.00  6.99           H  
ATOM   1443 2HB  HIS A  88      -9.629   0.846  18.867  1.00  6.99           H  
ATOM   1444  HD1 HIS A  88      -9.890  -0.668  16.920  1.00  6.99           H  
ATOM   1445  HD2 HIS A  88     -11.886   2.962  16.264  1.00  6.99           H  
ATOM   1446  HE1 HIS A  88     -10.705  -0.752  14.622  1.00  6.99           H  
ATOM   1447  N   ARG A  89     -13.782   2.356  18.935  1.00  7.48           N  
ATOM   1448  CA  ARG A  89     -14.742   3.401  18.606  1.00  7.48           C  
ATOM   1449  C   ARG A  89     -15.945   3.300  19.570  1.00  7.48           C  
ATOM   1450  O   ARG A  89     -16.147   2.244  20.184  1.00  7.48           O  
ATOM   1451  CB  ARG A  89     -15.079   3.316  17.106  1.00  7.48           C  
ATOM   1452  CG  ARG A  89     -15.782   2.117  16.615  1.00  7.48           C  
ATOM   1453  CD  ARG A  89     -15.869   2.141  15.108  1.00  7.48           C  
ATOM   1454  NE  ARG A  89     -14.559   1.897  14.430  1.00  7.48           N  
ATOM   1455  CZ  ARG A  89     -14.347   1.927  13.101  1.00  7.48           C  
ATOM   1456  NH1 ARG A  89     -15.280   2.197  12.245  1.00  7.48           N  
ATOM   1457  NH2 ARG A  89     -13.152   1.672  12.655  1.00  7.48           N  
ATOM   1458  H   ARG A  89     -14.073   1.376  18.891  1.00  7.48           H  
ATOM   1459  HA  ARG A  89     -14.254   4.351  18.771  1.00  7.48           H  
ATOM   1460 1HB  ARG A  89     -15.620   4.175  16.766  1.00  7.48           H  
ATOM   1461 2HB  ARG A  89     -14.157   3.312  16.556  1.00  7.48           H  
ATOM   1462 1HG  ARG A  89     -15.230   1.229  16.905  1.00  7.48           H  
ATOM   1463 2HG  ARG A  89     -16.793   2.074  17.032  1.00  7.48           H  
ATOM   1464 1HD  ARG A  89     -16.562   1.390  14.782  1.00  7.48           H  
ATOM   1465 2HD  ARG A  89     -16.227   3.118  14.798  1.00  7.48           H  
ATOM   1466  HE  ARG A  89     -13.725   1.672  14.980  1.00  7.48           H  
ATOM   1467 1HH1 ARG A  89     -16.209   2.418  12.563  1.00  7.48           H  
ATOM   1468 2HH1 ARG A  89     -15.015   2.201  11.246  1.00  7.48           H  
ATOM   1469 1HH2 ARG A  89     -12.420   1.465  13.328  1.00  7.48           H  
ATOM   1470 2HH2 ARG A  89     -12.986   1.685  11.641  1.00  7.48           H  
ATOM   1471  N   PRO A  90     -16.766   4.366  19.725  1.00  7.79           N  
ATOM   1472  CA  PRO A  90     -17.823   4.469  20.717  1.00  7.79           C  
ATOM   1473  C   PRO A  90     -18.756   3.284  20.763  1.00  7.79           C  
ATOM   1474  O   PRO A  90     -19.277   2.799  19.754  1.00  7.79           O  
ATOM   1475  CB  PRO A  90     -18.551   5.742  20.279  1.00  7.79           C  
ATOM   1476  CG  PRO A  90     -17.474   6.576  19.644  1.00  7.79           C  
ATOM   1477  CD  PRO A  90     -16.634   5.588  18.885  1.00  7.79           C  
ATOM   1478  HA  PRO A  90     -17.358   4.617  21.704  1.00  7.79           H  
ATOM   1479 1HB  PRO A  90     -19.363   5.490  19.583  1.00  7.79           H  
ATOM   1480 2HB  PRO A  90     -19.014   6.230  21.149  1.00  7.79           H  
ATOM   1481 1HG  PRO A  90     -17.902   7.348  19.012  1.00  7.79           H  
ATOM   1482 2HG  PRO A  90     -16.895   7.099  20.421  1.00  7.79           H  
ATOM   1483 1HD  PRO A  90     -17.066   5.441  17.893  1.00  7.79           H  
ATOM   1484 2HD  PRO A  90     -15.620   5.977  18.855  1.00  7.79           H  
ATOM   1485  N   ARG A  91     -19.014   2.860  21.990  1.00  7.85           N  
ATOM   1486  CA  ARG A  91     -19.812   1.681  22.271  1.00  7.85           C  
ATOM   1487  C   ARG A  91     -21.308   1.954  22.274  1.00  7.85           C  
ATOM   1488  O   ARG A  91     -21.961   1.944  23.318  1.00  7.85           O  
ATOM   1489  CB  ARG A  91     -19.360   1.092  23.598  1.00  7.85           C  
ATOM   1490  CG  ARG A  91     -17.881   0.643  23.588  1.00  7.85           C  
ATOM   1491  CD  ARG A  91     -17.701  -0.583  22.775  1.00  7.85           C  
ATOM   1492  NE  ARG A  91     -17.598  -0.290  21.350  1.00  7.85           N  
ATOM   1493  CZ  ARG A  91     -17.978  -1.151  20.387  1.00  7.85           C  
ATOM   1494  NH1 ARG A  91     -18.486  -2.327  20.720  1.00  7.85           N  
ATOM   1495  NH2 ARG A  91     -17.858  -0.805  19.132  1.00  7.85           N  
ATOM   1496  H   ARG A  91     -18.588   3.342  22.767  1.00  7.85           H  
ATOM   1497  HA  ARG A  91     -19.608   0.946  21.493  1.00  7.85           H  
ATOM   1498 1HB  ARG A  91     -19.485   1.824  24.393  1.00  7.85           H  
ATOM   1499 2HB  ARG A  91     -19.975   0.225  23.844  1.00  7.85           H  
ATOM   1500 1HG  ARG A  91     -17.262   1.431  23.153  1.00  7.85           H  
ATOM   1501 2HG  ARG A  91     -17.549   0.440  24.603  1.00  7.85           H  
ATOM   1502 1HD  ARG A  91     -16.784  -1.088  23.081  1.00  7.85           H  
ATOM   1503 2HD  ARG A  91     -18.550  -1.249  22.927  1.00  7.85           H  
ATOM   1504  HE  ARG A  91     -17.190   0.618  21.043  1.00  7.85           H  
ATOM   1505 1HH1 ARG A  91     -18.579  -2.575  21.690  1.00  7.85           H  
ATOM   1506 2HH1 ARG A  91     -18.781  -2.979  20.007  1.00  7.85           H  
ATOM   1507 1HH2 ARG A  91     -17.471   0.103  18.897  1.00  7.85           H  
ATOM   1508 2HH2 ARG A  91     -18.166  -1.433  18.384  1.00  7.85           H  
ATOM   1509  N   GLY A  92     -21.830   2.219  21.082  1.00  7.63           N  
ATOM   1510  CA  GLY A  92     -23.249   2.504  20.916  1.00  7.63           C  
ATOM   1511  C   GLY A  92     -24.014   1.190  20.847  1.00  7.63           C  
ATOM   1512  O   GLY A  92     -23.428   0.122  21.027  1.00  7.63           O  
ATOM   1513  H   GLY A  92     -21.185   2.236  20.289  1.00  7.63           H  
ATOM   1514 1HA  GLY A  92     -23.609   3.104  21.753  1.00  7.63           H  
ATOM   1515 2HA  GLY A  92     -23.407   3.079  20.005  1.00  7.63           H  
ATOM   1516  N   ASP A  93     -25.314   1.255  20.571  1.00  7.19           N  
ATOM   1517  CA  ASP A  93     -26.123   0.038  20.531  1.00  7.19           C  
ATOM   1518  C   ASP A  93     -26.794  -0.281  19.192  1.00  7.19           C  
ATOM   1519  O   ASP A  93     -27.773  -1.025  19.148  1.00  7.19           O  
ATOM   1520  CB  ASP A  93     -27.148   0.060  21.668  1.00  7.19           C  
ATOM   1521  CG  ASP A  93     -28.148   1.226  21.621  1.00  7.19           C  
ATOM   1522  OD1 ASP A  93     -27.984   2.113  20.815  1.00  7.19           O  
ATOM   1523  OD2 ASP A  93     -29.074   1.209  22.421  1.00  7.19           O  
ATOM   1524  H   ASP A  93     -25.752   2.152  20.421  1.00  7.19           H  
ATOM   1525  HA  ASP A  93     -25.458  -0.800  20.741  1.00  7.19           H  
ATOM   1526 1HB  ASP A  93     -27.712  -0.872  21.648  1.00  7.19           H  
ATOM   1527 2HB  ASP A  93     -26.619   0.097  22.621  1.00  7.19           H  
ATOM   1528  N   ARG A  94     -26.284   0.267  18.095  1.00  6.63           N  
ATOM   1529  CA  ARG A  94     -26.862  -0.084  16.803  1.00  6.63           C  
ATOM   1530  C   ARG A  94     -26.280  -1.415  16.357  1.00  6.63           C  
ATOM   1531  O   ARG A  94     -25.067  -1.610  16.433  1.00  6.63           O  
ATOM   1532  CB  ARG A  94     -26.569   0.979  15.753  1.00  6.63           C  
ATOM   1533  CG  ARG A  94     -27.149   2.362  16.054  1.00  6.63           C  
ATOM   1534  CD  ARG A  94     -28.636   2.391  15.897  1.00  6.63           C  
ATOM   1535  NE  ARG A  94     -29.177   3.736  16.072  1.00  6.63           N  
ATOM   1536  CZ  ARG A  94     -30.482   4.065  15.967  1.00  6.63           C  
ATOM   1537  NH1 ARG A  94     -31.377   3.145  15.683  1.00  6.63           N  
ATOM   1538  NH2 ARG A  94     -30.861   5.318  16.151  1.00  6.63           N  
ATOM   1539  H   ARG A  94     -25.492   0.887  18.162  1.00  6.63           H  
ATOM   1540  HA  ARG A  94     -27.942  -0.188  16.910  1.00  6.63           H  
ATOM   1541 1HB  ARG A  94     -25.491   1.085  15.637  1.00  6.63           H  
ATOM   1542 2HB  ARG A  94     -26.967   0.654  14.792  1.00  6.63           H  
ATOM   1543 1HG  ARG A  94     -26.911   2.639  17.082  1.00  6.63           H  
ATOM   1544 2HG  ARG A  94     -26.717   3.096  15.371  1.00  6.63           H  
ATOM   1545 1HD  ARG A  94     -28.905   2.040  14.902  1.00  6.63           H  
ATOM   1546 2HD  ARG A  94     -29.090   1.741  16.647  1.00  6.63           H  
ATOM   1547  HE  ARG A  94     -28.525   4.475  16.296  1.00  6.63           H  
ATOM   1548 1HH1 ARG A  94     -31.090   2.188  15.542  1.00  6.63           H  
ATOM   1549 2HH1 ARG A  94     -32.352   3.396  15.606  1.00  6.63           H  
ATOM   1550 1HH2 ARG A  94     -30.175   6.027  16.369  1.00  6.63           H  
ATOM   1551 2HH2 ARG A  94     -31.837   5.566  16.073  1.00  6.63           H  
ATOM   1552  N   GLN A  95     -27.118  -2.309  15.831  1.00  6.04           N  
ATOM   1553  CA  GLN A  95     -26.622  -3.602  15.355  1.00  6.04           C  
ATOM   1554  C   GLN A  95     -25.710  -4.172  16.455  1.00  6.04           C  
ATOM   1555  O   GLN A  95     -26.174  -4.396  17.574  1.00  6.04           O  
ATOM   1556  CB  GLN A  95     -25.899  -3.415  14.022  1.00  6.04           C  
ATOM   1557  CG  GLN A  95     -26.790  -2.803  12.933  1.00  6.04           C  
ATOM   1558  CD  GLN A  95     -27.961  -3.692  12.503  1.00  6.04           C  
ATOM   1559  OE1 GLN A  95     -27.797  -4.786  11.943  1.00  6.04           O  
ATOM   1560  NE2 GLN A  95     -29.172  -3.213  12.770  1.00  6.04           N  
ATOM   1561  H   GLN A  95     -28.105  -2.104  15.788  1.00  6.04           H  
ATOM   1562  HA  GLN A  95     -27.462  -4.282  15.214  1.00  6.04           H  
ATOM   1563 1HB  GLN A  95     -25.062  -2.773  14.160  1.00  6.04           H  
ATOM   1564 2HB  GLN A  95     -25.525  -4.371  13.663  1.00  6.04           H  
ATOM   1565 1HG  GLN A  95     -27.195  -1.866  13.307  1.00  6.04           H  
ATOM   1566 2HG  GLN A  95     -26.169  -2.609  12.059  1.00  6.04           H  
ATOM   1567 1HE2 GLN A  95     -29.987  -3.738  12.519  1.00  6.04           H  
ATOM   1568 2HE2 GLN A  95     -29.274  -2.327  13.221  1.00  6.04           H  
ATOM   1569  N   GLY A  96     -24.434  -4.422  16.161  1.00  5.49           N  
ATOM   1570  CA  GLY A  96     -23.562  -4.927  17.212  1.00  5.49           C  
ATOM   1571  C   GLY A  96     -23.540  -6.451  17.335  1.00  5.49           C  
ATOM   1572  O   GLY A  96     -23.973  -7.150  16.415  1.00  5.49           O  
ATOM   1573  H   GLY A  96     -24.074  -4.230  15.240  1.00  5.49           H  
ATOM   1574 1HA  GLY A  96     -22.550  -4.563  17.031  1.00  5.49           H  
ATOM   1575 2HA  GLY A  96     -23.894  -4.472  18.141  1.00  5.49           H  
ATOM   1576  N   PRO A  97     -23.044  -6.977  18.476  1.00  5.05           N  
ATOM   1577  CA  PRO A  97     -22.739  -8.373  18.779  1.00  5.05           C  
ATOM   1578  C   PRO A  97     -23.815  -9.378  18.381  1.00  5.05           C  
ATOM   1579  O   PRO A  97     -23.504 -10.499  17.983  1.00  5.05           O  
ATOM   1580  CB  PRO A  97     -22.589  -8.325  20.303  1.00  5.05           C  
ATOM   1581  CG  PRO A  97     -22.082  -6.948  20.589  1.00  5.05           C  
ATOM   1582  CD  PRO A  97     -22.797  -6.065  19.622  1.00  5.05           C  
ATOM   1583  HA  PRO A  97     -21.777  -8.627  18.317  1.00  5.05           H  
ATOM   1584 1HB  PRO A  97     -23.555  -8.541  20.775  1.00  5.05           H  
ATOM   1585 2HB  PRO A  97     -21.897  -9.094  20.649  1.00  5.05           H  
ATOM   1586 1HG  PRO A  97     -22.274  -6.685  21.642  1.00  5.05           H  
ATOM   1587 2HG  PRO A  97     -21.002  -6.915  20.453  1.00  5.05           H  
ATOM   1588 1HD  PRO A  97     -23.747  -5.717  20.059  1.00  5.05           H  
ATOM   1589 2HD  PRO A  97     -22.126  -5.239  19.346  1.00  5.05           H  
ATOM   1590  N   ASP A  98     -25.080  -8.982  18.451  1.00  4.75           N  
ATOM   1591  CA  ASP A  98     -26.166  -9.887  18.090  1.00  4.75           C  
ATOM   1592  C   ASP A  98     -26.109 -10.267  16.619  1.00  4.75           C  
ATOM   1593  O   ASP A  98     -26.530 -11.354  16.221  1.00  4.75           O  
ATOM   1594  CB  ASP A  98     -27.506  -9.234  18.365  1.00  4.75           C  
ATOM   1595  CG  ASP A  98     -27.765  -9.083  19.823  1.00  4.75           C  
ATOM   1596  OD1 ASP A  98     -27.032  -9.657  20.599  1.00  4.75           O  
ATOM   1597  OD2 ASP A  98     -28.647  -8.352  20.176  1.00  4.75           O  
ATOM   1598  H   ASP A  98     -25.304  -8.047  18.758  1.00  4.75           H  
ATOM   1599  HA  ASP A  98     -26.075 -10.796  18.687  1.00  4.75           H  
ATOM   1600 1HB  ASP A  98     -27.534  -8.249  17.897  1.00  4.75           H  
ATOM   1601 2HB  ASP A  98     -28.301  -9.833  17.922  1.00  4.75           H  
ATOM   1602  N   GLN A  99     -25.624  -9.335  15.803  1.00  4.62           N  
ATOM   1603  CA  GLN A  99     -25.514  -9.542  14.375  1.00  4.62           C  
ATOM   1604  C   GLN A  99     -24.237 -10.287  14.093  1.00  4.62           C  
ATOM   1605  O   GLN A  99     -24.190 -11.189  13.262  1.00  4.62           O  
ATOM   1606  CB  GLN A  99     -25.509  -8.212  13.651  1.00  4.62           C  
ATOM   1607  CG  GLN A  99     -26.796  -7.446  13.766  1.00  4.62           C  
ATOM   1608  CD  GLN A  99     -27.943  -8.151  13.066  1.00  4.62           C  
ATOM   1609  OE1 GLN A  99     -27.791  -8.578  11.901  1.00  4.62           O  
ATOM   1610  NE2 GLN A  99     -29.085  -8.273  13.740  1.00  4.62           N  
ATOM   1611  H   GLN A  99     -25.266  -8.469  16.194  1.00  4.62           H  
ATOM   1612  HA  GLN A  99     -26.354 -10.138  14.036  1.00  4.62           H  
ATOM   1613 1HB  GLN A  99     -24.707  -7.589  14.042  1.00  4.62           H  
ATOM   1614 2HB  GLN A  99     -25.299  -8.379  12.604  1.00  4.62           H  
ATOM   1615 1HG  GLN A  99     -27.045  -7.325  14.820  1.00  4.62           H  
ATOM   1616 2HG  GLN A  99     -26.650  -6.485  13.311  1.00  4.62           H  
ATOM   1617 1HE2 GLN A  99     -29.875  -8.722  13.321  1.00  4.62           H  
ATOM   1618 2HE2 GLN A  99     -29.161  -7.909  14.669  1.00  4.62           H  
ATOM   1619  N   VAL A 100     -23.215  -9.976  14.869  1.00  4.64           N  
ATOM   1620  CA  VAL A 100     -21.907 -10.581  14.669  1.00  4.64           C  
ATOM   1621  C   VAL A 100     -22.044 -12.089  14.881  1.00  4.64           C  
ATOM   1622  O   VAL A 100     -21.505 -12.905  14.128  1.00  4.64           O  
ATOM   1623  CB  VAL A 100     -20.897 -10.004  15.652  1.00  4.64           C  
ATOM   1624  CG1 VAL A 100     -19.586 -10.737  15.521  1.00  4.64           C  
ATOM   1625  CG2 VAL A 100     -20.768  -8.506  15.460  1.00  4.64           C  
ATOM   1626  H   VAL A 100     -23.351  -9.237  15.560  1.00  4.64           H  
ATOM   1627  HA  VAL A 100     -21.572 -10.391  13.662  1.00  4.64           H  
ATOM   1628  HB  VAL A 100     -21.257 -10.182  16.620  1.00  4.64           H  
ATOM   1629 1HG1 VAL A 100     -18.871 -10.356  16.257  1.00  4.64           H  
ATOM   1630 2HG1 VAL A 100     -19.754 -11.796  15.685  1.00  4.64           H  
ATOM   1631 3HG1 VAL A 100     -19.183 -10.593  14.522  1.00  4.64           H  
ATOM   1632 1HG2 VAL A 100     -20.071  -8.101  16.192  1.00  4.64           H  
ATOM   1633 2HG2 VAL A 100     -20.420  -8.293  14.483  1.00  4.64           H  
ATOM   1634 3HG2 VAL A 100     -21.740  -8.049  15.594  1.00  4.64           H  
ATOM   1635  N   ALA A 101     -22.828 -12.439  15.899  1.00  4.74           N  
ATOM   1636  CA  ALA A 101     -23.146 -13.799  16.316  1.00  4.74           C  
ATOM   1637  C   ALA A 101     -23.838 -14.613  15.227  1.00  4.74           C  
ATOM   1638  O   ALA A 101     -23.849 -15.843  15.287  1.00  4.74           O  
ATOM   1639  CB  ALA A 101     -24.014 -13.756  17.553  1.00  4.74           C  
ATOM   1640  H   ALA A 101     -23.215 -11.689  16.471  1.00  4.74           H  
ATOM   1641  HA  ALA A 101     -22.211 -14.302  16.553  1.00  4.74           H  
ATOM   1642 1HB  ALA A 101     -24.206 -14.759  17.889  1.00  4.74           H  
ATOM   1643 2HB  ALA A 101     -23.493 -13.208  18.322  1.00  4.74           H  
ATOM   1644 3HB  ALA A 101     -24.953 -13.253  17.325  1.00  4.74           H  
ATOM   1645  N   ARG A 102     -24.408 -13.961  14.212  1.00  4.84           N  
ATOM   1646  CA  ARG A 102     -25.097 -14.666  13.142  1.00  4.84           C  
ATOM   1647  C   ARG A 102     -24.089 -15.436  12.283  1.00  4.84           C  
ATOM   1648  O   ARG A 102     -24.466 -16.307  11.499  1.00  4.84           O  
ATOM   1649  CB  ARG A 102     -25.905 -13.697  12.288  1.00  4.84           C  
ATOM   1650  CG  ARG A 102     -27.076 -13.051  13.038  1.00  4.84           C  
ATOM   1651  CD  ARG A 102     -27.804 -12.011  12.234  1.00  4.84           C  
ATOM   1652  NE  ARG A 102     -28.549 -12.584  11.122  1.00  4.84           N  
ATOM   1653  CZ  ARG A 102     -29.203 -11.873  10.172  1.00  4.84           C  
ATOM   1654  NH1 ARG A 102     -29.213 -10.548  10.187  1.00  4.84           N  
ATOM   1655  NH2 ARG A 102     -29.848 -12.518   9.211  1.00  4.84           N  
ATOM   1656  H   ARG A 102     -24.354 -12.947  14.146  1.00  4.84           H  
ATOM   1657  HA  ARG A 102     -25.790 -15.378  13.589  1.00  4.84           H  
ATOM   1658 1HB  ARG A 102     -25.263 -12.914  11.902  1.00  4.84           H  
ATOM   1659 2HB  ARG A 102     -26.320 -14.231  11.433  1.00  4.84           H  
ATOM   1660 1HG  ARG A 102     -27.790 -13.822  13.322  1.00  4.84           H  
ATOM   1661 2HG  ARG A 102     -26.690 -12.575  13.938  1.00  4.84           H  
ATOM   1662 1HD  ARG A 102     -28.502 -11.477  12.879  1.00  4.84           H  
ATOM   1663 2HD  ARG A 102     -27.076 -11.303  11.831  1.00  4.84           H  
ATOM   1664  HE  ARG A 102     -28.582 -13.591  11.055  1.00  4.84           H  
ATOM   1665 1HH1 ARG A 102     -28.722 -10.013  10.916  1.00  4.84           H  
ATOM   1666 2HH1 ARG A 102     -29.708 -10.045   9.469  1.00  4.84           H  
ATOM   1667 1HH2 ARG A 102     -29.847 -13.529   9.192  1.00  4.84           H  
ATOM   1668 2HH2 ARG A 102     -30.339 -12.001   8.498  1.00  4.84           H  
ATOM   1669  N   LEU A 103     -22.791 -15.142  12.463  1.00  4.86           N  
ATOM   1670  CA  LEU A 103     -21.730 -15.836  11.751  1.00  4.86           C  
ATOM   1671  C   LEU A 103     -21.325 -17.127  12.488  1.00  4.86           C  
ATOM   1672  O   LEU A 103     -20.443 -17.853  12.029  1.00  4.86           O  
ATOM   1673  CB  LEU A 103     -20.491 -14.939  11.613  1.00  4.86           C  
ATOM   1674  CG  LEU A 103     -20.653 -13.646  10.798  1.00  4.86           C  
ATOM   1675  CD1 LEU A 103     -19.330 -12.875  10.841  1.00  4.86           C  
ATOM   1676  CD2 LEU A 103     -21.068 -13.975   9.372  1.00  4.86           C  
ATOM   1677  H   LEU A 103     -22.522 -14.401  13.113  1.00  4.86           H  
ATOM   1678  HA  LEU A 103     -22.092 -16.102  10.759  1.00  4.86           H  
ATOM   1679 1HB  LEU A 103     -20.178 -14.646  12.616  1.00  4.86           H  
ATOM   1680 2HB  LEU A 103     -19.692 -15.521  11.161  1.00  4.86           H  
ATOM   1681  HG  LEU A 103     -21.419 -13.022  11.258  1.00  4.86           H  
ATOM   1682 1HD1 LEU A 103     -19.416 -11.953  10.274  1.00  4.86           H  
ATOM   1683 2HD1 LEU A 103     -19.076 -12.647  11.879  1.00  4.86           H  
ATOM   1684 3HD1 LEU A 103     -18.542 -13.489  10.401  1.00  4.86           H  
ATOM   1685 1HD2 LEU A 103     -21.179 -13.054   8.805  1.00  4.86           H  
ATOM   1686 2HD2 LEU A 103     -20.306 -14.598   8.904  1.00  4.86           H  
ATOM   1687 3HD2 LEU A 103     -22.018 -14.512   9.389  1.00  4.86           H  
ATOM   1688  N   SER A 104     -21.946 -17.378  13.654  1.00  4.74           N  
ATOM   1689  CA  SER A 104     -21.757 -18.530  14.557  1.00  4.74           C  
ATOM   1690  C   SER A 104     -20.487 -18.506  15.424  1.00  4.74           C  
ATOM   1691  O   SER A 104     -20.390 -19.241  16.412  1.00  4.74           O  
ATOM   1692  CB  SER A 104     -21.802 -19.837  13.781  1.00  4.74           C  
ATOM   1693  OG  SER A 104     -20.560 -20.158  13.213  1.00  4.74           O  
ATOM   1694  H   SER A 104     -22.654 -16.718  13.970  1.00  4.74           H  
ATOM   1695  HA  SER A 104     -22.609 -18.535  15.240  1.00  4.74           H  
ATOM   1696 1HB  SER A 104     -22.119 -20.641  14.443  1.00  4.74           H  
ATOM   1697 2HB  SER A 104     -22.548 -19.754  12.993  1.00  4.74           H  
ATOM   1698  HG  SER A 104     -20.296 -19.380  12.702  1.00  4.74           H  
ATOM   1699  N   GLY A 105     -19.545 -17.612  15.139  1.00  4.41           N  
ATOM   1700  CA  GLY A 105     -18.310 -17.512  15.925  1.00  4.41           C  
ATOM   1701  C   GLY A 105     -18.555 -16.720  17.207  1.00  4.41           C  
ATOM   1702  O   GLY A 105     -17.957 -15.666  17.417  1.00  4.41           O  
ATOM   1703  H   GLY A 105     -19.672 -17.017  14.333  1.00  4.41           H  
ATOM   1704 1HA  GLY A 105     -17.952 -18.513  16.169  1.00  4.41           H  
ATOM   1705 2HA  GLY A 105     -17.536 -17.027  15.329  1.00  4.41           H  
ATOM   1706  N   ALA A 106     -19.423 -17.265  18.060  1.00  3.92           N  
ATOM   1707  CA  ALA A 106     -19.996 -16.600  19.232  1.00  3.92           C  
ATOM   1708  C   ALA A 106     -18.963 -16.054  20.207  1.00  3.92           C  
ATOM   1709  O   ALA A 106     -19.220 -15.052  20.861  1.00  3.92           O  
ATOM   1710  CB  ALA A 106     -20.926 -17.551  19.965  1.00  3.92           C  
ATOM   1711  H   ALA A 106     -19.783 -18.179  17.786  1.00  3.92           H  
ATOM   1712  HA  ALA A 106     -20.588 -15.763  18.868  1.00  3.92           H  
ATOM   1713 1HB  ALA A 106     -21.393 -17.032  20.806  1.00  3.92           H  
ATOM   1714 2HB  ALA A 106     -21.698 -17.904  19.280  1.00  3.92           H  
ATOM   1715 3HB  ALA A 106     -20.356 -18.400  20.334  1.00  3.92           H  
ATOM   1716  N   ALA A 107     -17.787 -16.646  20.302  1.00  3.37           N  
ATOM   1717  CA  ALA A 107     -16.811 -16.125  21.258  1.00  3.37           C  
ATOM   1718  C   ALA A 107     -16.499 -14.641  21.004  1.00  3.37           C  
ATOM   1719  O   ALA A 107     -16.229 -13.881  21.948  1.00  3.37           O  
ATOM   1720  CB  ALA A 107     -15.533 -16.927  21.182  1.00  3.37           C  
ATOM   1721  H   ALA A 107     -17.580 -17.453  19.733  1.00  3.37           H  
ATOM   1722  HA  ALA A 107     -17.229 -16.216  22.256  1.00  3.37           H  
ATOM   1723 1HB  ALA A 107     -14.821 -16.547  21.915  1.00  3.37           H  
ATOM   1724 2HB  ALA A 107     -15.746 -17.973  21.389  1.00  3.37           H  
ATOM   1725 3HB  ALA A 107     -15.108 -16.832  20.182  1.00  3.37           H  
ATOM   1726  N   GLU A 108     -16.512 -14.217  19.733  1.00  2.85           N  
ATOM   1727  CA  GLU A 108     -16.214 -12.825  19.429  1.00  2.85           C  
ATOM   1728  C   GLU A 108     -17.262 -11.870  20.036  1.00  2.85           C  
ATOM   1729  O   GLU A 108     -16.897 -11.044  20.879  1.00  2.85           O  
ATOM   1730  CB  GLU A 108     -16.006 -12.598  17.914  1.00  2.85           C  
ATOM   1731  CG  GLU A 108     -15.776 -11.140  17.526  1.00  2.85           C  
ATOM   1732  CD  GLU A 108     -15.584 -10.890  16.022  1.00  2.85           C  
ATOM   1733  OE1 GLU A 108     -15.581 -11.836  15.273  1.00  2.85           O  
ATOM   1734  OE2 GLU A 108     -15.456  -9.739  15.635  1.00  2.85           O  
ATOM   1735  H   GLU A 108     -16.791 -14.851  18.982  1.00  2.85           H  
ATOM   1736  HA  GLU A 108     -15.261 -12.585  19.900  1.00  2.85           H  
ATOM   1737 1HB  GLU A 108     -15.089 -13.113  17.633  1.00  2.85           H  
ATOM   1738 2HB  GLU A 108     -16.771 -13.043  17.310  1.00  2.85           H  
ATOM   1739 1HG  GLU A 108     -16.618 -10.542  17.878  1.00  2.85           H  
ATOM   1740 2HG  GLU A 108     -14.890 -10.809  18.049  1.00  2.85           H  
ATOM   1741  N   PRO A 109     -18.560 -11.930  19.659  1.00  2.44           N  
ATOM   1742  CA  PRO A 109     -19.593 -11.094  20.200  1.00  2.44           C  
ATOM   1743  C   PRO A 109     -19.847 -11.326  21.680  1.00  2.44           C  
ATOM   1744  O   PRO A 109     -20.328 -10.424  22.357  1.00  2.44           O  
ATOM   1745  CB  PRO A 109     -20.783 -11.466  19.362  1.00  2.44           C  
ATOM   1746  CG  PRO A 109     -20.506 -12.791  18.852  1.00  2.44           C  
ATOM   1747  CD  PRO A 109     -19.046 -12.815  18.622  1.00  2.44           C  
ATOM   1748  HA  PRO A 109     -19.322 -10.053  20.009  1.00  2.44           H  
ATOM   1749 1HB  PRO A 109     -21.660 -11.393  19.938  1.00  2.44           H  
ATOM   1750 2HB  PRO A 109     -20.884 -10.757  18.593  1.00  2.44           H  
ATOM   1751 1HG  PRO A 109     -20.857 -13.535  19.578  1.00  2.44           H  
ATOM   1752 2HG  PRO A 109     -21.047 -12.947  17.945  1.00  2.44           H  
ATOM   1753 1HD  PRO A 109     -18.717 -13.796  18.713  1.00  2.44           H  
ATOM   1754 2HD  PRO A 109     -18.838 -12.410  17.653  1.00  2.44           H  
ATOM   1755  N   ILE A 110     -19.489 -12.495  22.223  1.00  2.15           N  
ATOM   1756  CA  ILE A 110     -19.636 -12.654  23.664  1.00  2.15           C  
ATOM   1757  C   ILE A 110     -18.678 -11.706  24.345  1.00  2.15           C  
ATOM   1758  O   ILE A 110     -19.062 -10.973  25.261  1.00  2.15           O  
ATOM   1759  CB  ILE A 110     -19.367 -14.088  24.140  1.00  2.15           C  
ATOM   1760  CG1 ILE A 110     -20.465 -15.009  23.653  1.00  2.15           C  
ATOM   1761  CG2 ILE A 110     -19.288 -14.116  25.664  1.00  2.15           C  
ATOM   1762  CD1 ILE A 110     -20.137 -16.463  23.772  1.00  2.15           C  
ATOM   1763  H   ILE A 110     -19.146 -13.278  21.664  1.00  2.15           H  
ATOM   1764  HA  ILE A 110     -20.653 -12.389  23.945  1.00  2.15           H  
ATOM   1765  HB  ILE A 110     -18.428 -14.439  23.715  1.00  2.15           H  
ATOM   1766 1HG1 ILE A 110     -21.353 -14.823  24.256  1.00  2.15           H  
ATOM   1767 2HG1 ILE A 110     -20.699 -14.772  22.633  1.00  2.15           H  
ATOM   1768 1HG2 ILE A 110     -19.088 -15.133  25.996  1.00  2.15           H  
ATOM   1769 2HG2 ILE A 110     -18.484 -13.462  25.991  1.00  2.15           H  
ATOM   1770 3HG2 ILE A 110     -20.234 -13.773  26.089  1.00  2.15           H  
ATOM   1771 1HD1 ILE A 110     -20.973 -17.040  23.425  1.00  2.15           H  
ATOM   1772 2HD1 ILE A 110     -19.273 -16.692  23.170  1.00  2.15           H  
ATOM   1773 3HD1 ILE A 110     -19.926 -16.712  24.796  1.00  2.15           H  
ATOM   1774  N   SER A 111     -17.427 -11.674  23.880  1.00  1.99           N  
ATOM   1775  CA  SER A 111     -16.474 -10.771  24.490  1.00  1.99           C  
ATOM   1776  C   SER A 111     -16.943  -9.330  24.303  1.00  1.99           C  
ATOM   1777  O   SER A 111     -16.916  -8.527  25.243  1.00  1.99           O  
ATOM   1778  CB  SER A 111     -15.111 -10.953  23.850  1.00  1.99           C  
ATOM   1779  OG  SER A 111     -14.604 -12.238  24.100  1.00  1.99           O  
ATOM   1780  H   SER A 111     -17.130 -12.294  23.119  1.00  1.99           H  
ATOM   1781  HA  SER A 111     -16.411 -10.989  25.555  1.00  1.99           H  
ATOM   1782 1HB  SER A 111     -15.187 -10.794  22.774  1.00  1.99           H  
ATOM   1783 2HB  SER A 111     -14.427 -10.205  24.242  1.00  1.99           H  
ATOM   1784  HG  SER A 111     -15.138 -12.843  23.545  1.00  1.99           H  
ATOM   1785  N   ALA A 112     -17.412  -9.003  23.095  1.00  1.94           N  
ATOM   1786  CA  ALA A 112     -17.867  -7.643  22.824  1.00  1.94           C  
ATOM   1787  C   ALA A 112     -19.036  -7.250  23.723  1.00  1.94           C  
ATOM   1788  O   ALA A 112     -19.103  -6.122  24.228  1.00  1.94           O  
ATOM   1789  CB  ALA A 112     -18.287  -7.520  21.377  1.00  1.94           C  
ATOM   1790  H   ALA A 112     -17.411  -9.705  22.351  1.00  1.94           H  
ATOM   1791  HA  ALA A 112     -17.035  -6.967  23.018  1.00  1.94           H  
ATOM   1792 1HB  ALA A 112     -18.593  -6.499  21.169  1.00  1.94           H  
ATOM   1793 2HB  ALA A 112     -17.458  -7.794  20.736  1.00  1.94           H  
ATOM   1794 3HB  ALA A 112     -19.111  -8.186  21.202  1.00  1.94           H  
ATOM   1795  N   ARG A 113     -19.951  -8.190  23.937  1.00  1.98           N  
ATOM   1796  CA  ARG A 113     -21.114  -7.964  24.764  1.00  1.98           C  
ATOM   1797  C   ARG A 113     -20.725  -7.765  26.215  1.00  1.98           C  
ATOM   1798  O   ARG A 113     -21.287  -6.905  26.891  1.00  1.98           O  
ATOM   1799  CB  ARG A 113     -22.093  -9.096  24.632  1.00  1.98           C  
ATOM   1800  CG  ARG A 113     -23.341  -8.899  25.411  1.00  1.98           C  
ATOM   1801  CD  ARG A 113     -24.101  -7.727  24.935  1.00  1.98           C  
ATOM   1802  NE  ARG A 113     -24.784  -7.958  23.671  1.00  1.98           N  
ATOM   1803  CZ  ARG A 113     -25.266  -6.977  22.879  1.00  1.98           C  
ATOM   1804  NH1 ARG A 113     -25.093  -5.715  23.203  1.00  1.98           N  
ATOM   1805  NH2 ARG A 113     -25.924  -7.273  21.780  1.00  1.98           N  
ATOM   1806  H   ARG A 113     -19.859  -9.094  23.486  1.00  1.98           H  
ATOM   1807  HA  ARG A 113     -21.606  -7.059  24.412  1.00  1.98           H  
ATOM   1808 1HB  ARG A 113     -22.353  -9.181  23.600  1.00  1.98           H  
ATOM   1809 2HB  ARG A 113     -21.627 -10.035  24.939  1.00  1.98           H  
ATOM   1810 1HG  ARG A 113     -23.972  -9.767  25.289  1.00  1.98           H  
ATOM   1811 2HG  ARG A 113     -23.099  -8.756  26.466  1.00  1.98           H  
ATOM   1812 1HD  ARG A 113     -24.845  -7.486  25.670  1.00  1.98           H  
ATOM   1813 2HD  ARG A 113     -23.427  -6.882  24.811  1.00  1.98           H  
ATOM   1814  HE  ARG A 113     -24.943  -8.917  23.384  1.00  1.98           H  
ATOM   1815 1HH1 ARG A 113     -24.597  -5.471  24.047  1.00  1.98           H  
ATOM   1816 2HH1 ARG A 113     -25.463  -4.990  22.606  1.00  1.98           H  
ATOM   1817 1HH2 ARG A 113     -26.110  -8.259  21.520  1.00  1.98           H  
ATOM   1818 2HH2 ARG A 113     -26.301  -6.539  21.199  1.00  1.98           H  
ATOM   1819  N   ARG A 114     -19.749  -8.538  26.698  1.00  2.11           N  
ATOM   1820  CA  ARG A 114     -19.283  -8.394  28.071  1.00  2.11           C  
ATOM   1821  C   ARG A 114     -18.702  -6.993  28.275  1.00  2.11           C  
ATOM   1822  O   ARG A 114     -18.881  -6.375  29.335  1.00  2.11           O  
ATOM   1823  CB  ARG A 114     -18.259  -9.465  28.403  1.00  2.11           C  
ATOM   1824  CG  ARG A 114     -18.830 -10.879  28.584  1.00  2.11           C  
ATOM   1825  CD  ARG A 114     -17.738 -11.873  28.752  1.00  2.11           C  
ATOM   1826  NE  ARG A 114     -18.230 -13.221  29.004  1.00  2.11           N  
ATOM   1827  CZ  ARG A 114     -17.470 -14.334  28.915  1.00  2.11           C  
ATOM   1828  NH1 ARG A 114     -16.210 -14.239  28.558  1.00  2.11           N  
ATOM   1829  NH2 ARG A 114     -17.981 -15.517  29.185  1.00  2.11           N  
ATOM   1830  H   ARG A 114     -19.335  -9.259  26.104  1.00  2.11           H  
ATOM   1831  HA  ARG A 114     -20.135  -8.526  28.737  1.00  2.11           H  
ATOM   1832 1HB  ARG A 114     -17.523  -9.515  27.603  1.00  2.11           H  
ATOM   1833 2HB  ARG A 114     -17.734  -9.195  29.316  1.00  2.11           H  
ATOM   1834 1HG  ARG A 114     -19.456 -10.902  29.475  1.00  2.11           H  
ATOM   1835 2HG  ARG A 114     -19.429 -11.152  27.718  1.00  2.11           H  
ATOM   1836 1HD  ARG A 114     -17.143 -11.896  27.839  1.00  2.11           H  
ATOM   1837 2HD  ARG A 114     -17.107 -11.578  29.587  1.00  2.11           H  
ATOM   1838  HE  ARG A 114     -19.196 -13.327  29.280  1.00  2.11           H  
ATOM   1839 1HH1 ARG A 114     -15.811 -13.334  28.347  1.00  2.11           H  
ATOM   1840 2HH1 ARG A 114     -15.642 -15.072  28.490  1.00  2.11           H  
ATOM   1841 1HH2 ARG A 114     -18.946 -15.601  29.467  1.00  2.11           H  
ATOM   1842 2HH2 ARG A 114     -17.407 -16.351  29.114  1.00  2.11           H  
ATOM   1843  N   HIS A 115     -18.056  -6.447  27.238  1.00  2.32           N  
ATOM   1844  CA  HIS A 115     -17.538  -5.091  27.354  1.00  2.32           C  
ATOM   1845  C   HIS A 115     -18.712  -4.119  27.411  1.00  2.32           C  
ATOM   1846  O   HIS A 115     -18.736  -3.219  28.251  1.00  2.32           O  
ATOM   1847  CB  HIS A 115     -16.643  -4.726  26.160  1.00  2.32           C  
ATOM   1848  CG  HIS A 115     -15.286  -5.362  26.144  1.00  2.32           C  
ATOM   1849  ND1 HIS A 115     -15.086  -6.671  25.788  1.00  2.32           N  
ATOM   1850  CD2 HIS A 115     -14.060  -4.849  26.402  1.00  2.32           C  
ATOM   1851  CE1 HIS A 115     -13.803  -6.951  25.831  1.00  2.32           C  
ATOM   1852  NE2 HIS A 115     -13.144  -5.856  26.190  1.00  2.32           N  
ATOM   1853  H   HIS A 115     -17.895  -6.996  26.388  1.00  2.32           H  
ATOM   1854  HA  HIS A 115     -16.958  -4.988  28.269  1.00  2.32           H  
ATOM   1855 1HB  HIS A 115     -17.145  -5.002  25.241  1.00  2.32           H  
ATOM   1856 2HB  HIS A 115     -16.507  -3.646  26.136  1.00  2.32           H  
ATOM   1857  HD1 HIS A 115     -15.810  -7.332  25.528  1.00  2.32           H  
ATOM   1858  HD2 HIS A 115     -13.722  -3.857  26.703  1.00  2.32           H  
ATOM   1859  HE1 HIS A 115     -13.452  -7.951  25.578  1.00  2.32           H  
ATOM   1860  N   ALA A 116     -19.719  -4.319  26.556  1.00  2.57           N  
ATOM   1861  CA  ALA A 116     -20.877  -3.426  26.563  1.00  2.57           C  
ATOM   1862  C   ALA A 116     -21.580  -3.451  27.920  1.00  2.57           C  
ATOM   1863  O   ALA A 116     -21.958  -2.405  28.455  1.00  2.57           O  
ATOM   1864  CB  ALA A 116     -21.857  -3.837  25.478  1.00  2.57           C  
ATOM   1865  H   ALA A 116     -19.656  -5.075  25.871  1.00  2.57           H  
ATOM   1866  HA  ALA A 116     -20.526  -2.413  26.374  1.00  2.57           H  
ATOM   1867 1HB  ALA A 116     -22.705  -3.156  25.476  1.00  2.57           H  
ATOM   1868 2HB  ALA A 116     -21.358  -3.807  24.510  1.00  2.57           H  
ATOM   1869 3HB  ALA A 116     -22.205  -4.845  25.673  1.00  2.57           H  
ATOM   1870  N   MET A 117     -21.708  -4.649  28.490  1.00  2.81           N  
ATOM   1871  CA  MET A 117     -22.332  -4.867  29.788  1.00  2.81           C  
ATOM   1872  C   MET A 117     -21.576  -4.103  30.861  1.00  2.81           C  
ATOM   1873  O   MET A 117     -22.172  -3.442  31.709  1.00  2.81           O  
ATOM   1874  CB  MET A 117     -22.385  -6.365  30.072  1.00  2.81           C  
ATOM   1875  CG  MET A 117     -22.991  -6.788  31.381  1.00  2.81           C  
ATOM   1876  SD  MET A 117     -21.813  -6.736  32.721  1.00  2.81           S  
ATOM   1877  CE  MET A 117     -20.762  -8.095  32.199  1.00  2.81           C  
ATOM   1878  H   MET A 117     -21.371  -5.463  27.982  1.00  2.81           H  
ATOM   1879  HA  MET A 117     -23.349  -4.478  29.755  1.00  2.81           H  
ATOM   1880 1HB  MET A 117     -22.934  -6.867  29.271  1.00  2.81           H  
ATOM   1881 2HB  MET A 117     -21.374  -6.760  30.048  1.00  2.81           H  
ATOM   1882 1HG  MET A 117     -23.846  -6.158  31.629  1.00  2.81           H  
ATOM   1883 2HG  MET A 117     -23.333  -7.811  31.273  1.00  2.81           H  
ATOM   1884 1HE  MET A 117     -19.954  -8.228  32.917  1.00  2.81           H  
ATOM   1885 2HE  MET A 117     -21.353  -9.011  32.136  1.00  2.81           H  
ATOM   1886 3HE  MET A 117     -20.339  -7.868  31.217  1.00  2.81           H  
ATOM   1887  N   THR A 118     -20.248  -4.171  30.798  1.00  2.97           N  
ATOM   1888  CA  THR A 118     -19.374  -3.481  31.729  1.00  2.97           C  
ATOM   1889  C   THR A 118     -19.575  -1.969  31.631  1.00  2.97           C  
ATOM   1890  O   THR A 118     -19.623  -1.274  32.648  1.00  2.97           O  
ATOM   1891  CB  THR A 118     -17.900  -3.828  31.448  1.00  2.97           C  
ATOM   1892  OG1 THR A 118     -17.704  -5.247  31.606  1.00  2.97           O  
ATOM   1893  CG2 THR A 118     -16.991  -3.073  32.391  1.00  2.97           C  
ATOM   1894  H   THR A 118     -19.815  -4.757  30.085  1.00  2.97           H  
ATOM   1895  HA  THR A 118     -19.627  -3.798  32.740  1.00  2.97           H  
ATOM   1896  HB  THR A 118     -17.651  -3.552  30.431  1.00  2.97           H  
ATOM   1897  HG1 THR A 118     -18.205  -5.717  30.893  1.00  2.97           H  
ATOM   1898 1HG2 THR A 118     -15.955  -3.327  32.173  1.00  2.97           H  
ATOM   1899 2HG2 THR A 118     -17.140  -2.001  32.252  1.00  2.97           H  
ATOM   1900 3HG2 THR A 118     -17.225  -3.344  33.419  1.00  2.97           H  
ATOM   1901  N   HIS A 119     -19.703  -1.462  30.398  1.00  2.96           N  
ATOM   1902  CA  HIS A 119     -19.885  -0.034  30.160  1.00  2.96           C  
ATOM   1903  C   HIS A 119     -21.295   0.448  30.512  1.00  2.96           C  
ATOM   1904  O   HIS A 119     -21.485   1.625  30.831  1.00  2.96           O  
ATOM   1905  CB  HIS A 119     -19.600   0.322  28.698  1.00  2.96           C  
ATOM   1906  CG  HIS A 119     -18.147   0.223  28.307  1.00  2.96           C  
ATOM   1907  ND1 HIS A 119     -17.168   1.016  28.876  1.00  2.96           N  
ATOM   1908  CD2 HIS A 119     -17.515  -0.552  27.393  1.00  2.96           C  
ATOM   1909  CE1 HIS A 119     -15.999   0.722  28.336  1.00  2.96           C  
ATOM   1910  NE2 HIS A 119     -16.181  -0.224  27.434  1.00  2.96           N  
ATOM   1911  H   HIS A 119     -19.630  -2.096  29.600  1.00  2.96           H  
ATOM   1912  HA  HIS A 119     -19.187   0.522  30.782  1.00  2.96           H  
ATOM   1913 1HB  HIS A 119     -20.168  -0.350  28.053  1.00  2.96           H  
ATOM   1914 2HB  HIS A 119     -19.944   1.335  28.497  1.00  2.96           H  
ATOM   1915  HD2 HIS A 119     -17.978  -1.294  26.744  1.00  2.96           H  
ATOM   1916  HE1 HIS A 119     -15.045   1.185  28.588  1.00  2.96           H  
ATOM   1917  HE2 HIS A 119     -15.459  -0.636  26.865  1.00  2.96           H  
ATOM   1918  N   ASP A 120     -22.274  -0.458  30.493  1.00  2.75           N  
ATOM   1919  CA  ASP A 120     -23.658  -0.123  30.815  1.00  2.75           C  
ATOM   1920  C   ASP A 120     -24.288  -1.163  31.777  1.00  2.75           C  
ATOM   1921  O   ASP A 120     -25.165  -1.940  31.376  1.00  2.75           O  
ATOM   1922  CB  ASP A 120     -24.465  -0.018  29.511  1.00  2.75           C  
ATOM   1923  CG  ASP A 120     -25.877   0.553  29.664  1.00  2.75           C  
ATOM   1924  OD1 ASP A 120     -26.114   1.291  30.586  1.00  2.75           O  
ATOM   1925  OD2 ASP A 120     -26.706   0.249  28.830  1.00  2.75           O  
ATOM   1926  H   ASP A 120     -22.060  -1.407  30.189  1.00  2.75           H  
ATOM   1927  HA  ASP A 120     -23.677   0.850  31.299  1.00  2.75           H  
ATOM   1928 1HB  ASP A 120     -23.918   0.607  28.807  1.00  2.75           H  
ATOM   1929 2HB  ASP A 120     -24.540  -1.013  29.063  1.00  2.75           H  
ATOM   1930  N   PRO A 121     -23.860  -1.200  33.061  1.00  2.44           N  
ATOM   1931  CA  PRO A 121     -24.271  -2.165  34.053  1.00  2.44           C  
ATOM   1932  C   PRO A 121     -25.769  -2.091  34.237  1.00  2.44           C  
ATOM   1933  O   PRO A 121     -26.370  -1.032  34.089  1.00  2.44           O  
ATOM   1934  CB  PRO A 121     -23.561  -1.692  35.324  1.00  2.44           C  
ATOM   1935  CG  PRO A 121     -22.390  -0.897  34.831  1.00  2.44           C  
ATOM   1936  CD  PRO A 121     -22.891  -0.208  33.587  1.00  2.44           C  
ATOM   1937  HA  PRO A 121     -23.946  -3.169  33.751  1.00  2.44           H  
ATOM   1938 1HB  PRO A 121     -24.253  -1.106  35.944  1.00  2.44           H  
ATOM   1939 2HB  PRO A 121     -23.255  -2.563  35.919  1.00  2.44           H  
ATOM   1940 1HG  PRO A 121     -22.046  -0.191  35.601  1.00  2.44           H  
ATOM   1941 2HG  PRO A 121     -21.540  -1.565  34.607  1.00  2.44           H  
ATOM   1942 1HD  PRO A 121     -23.389   0.741  33.816  1.00  2.44           H  
ATOM   1943 2HD  PRO A 121     -22.034  -0.080  32.977  1.00  2.44           H  
ATOM   1944  N   ALA A 122     -26.358  -3.231  34.580  1.00  2.09           N  
ATOM   1945  CA  ALA A 122     -27.800  -3.415  34.806  1.00  2.09           C  
ATOM   1946  C   ALA A 122     -28.622  -3.314  33.516  1.00  2.09           C  
ATOM   1947  O   ALA A 122     -29.854  -3.418  33.527  1.00  2.09           O  
ATOM   1948  CB  ALA A 122     -28.325  -2.399  35.816  1.00  2.09           C  
ATOM   1949  H   ALA A 122     -25.769  -4.044  34.685  1.00  2.09           H  
ATOM   1950  HA  ALA A 122     -27.941  -4.415  35.217  1.00  2.09           H  
ATOM   1951 1HB  ALA A 122     -29.381  -2.597  35.996  1.00  2.09           H  
ATOM   1952 2HB  ALA A 122     -27.777  -2.503  36.752  1.00  2.09           H  
ATOM   1953 3HB  ALA A 122     -28.227  -1.388  35.454  1.00  2.09           H  
ATOM   1954  N   ALA A 123     -27.954  -3.249  32.373  1.00  1.75           N  
ATOM   1955  CA  ALA A 123     -28.674  -3.281  31.122  1.00  1.75           C  
ATOM   1956  C   ALA A 123     -29.125  -4.702  30.862  1.00  1.75           C  
ATOM   1957  O   ALA A 123     -28.430  -5.484  30.208  1.00  1.75           O  
ATOM   1958  CB  ALA A 123     -27.820  -2.770  29.995  1.00  1.75           C  
ATOM   1959  H   ALA A 123     -26.942  -3.105  32.350  1.00  1.75           H  
ATOM   1960  HA  ALA A 123     -29.556  -2.648  31.211  1.00  1.75           H  
ATOM   1961 1HB  ALA A 123     -28.378  -2.790  29.062  1.00  1.75           H  
ATOM   1962 2HB  ALA A 123     -27.523  -1.745  30.215  1.00  1.75           H  
ATOM   1963 3HB  ALA A 123     -26.930  -3.385  29.899  1.00  1.75           H  
ATOM   1964  N   SER A 124     -30.319  -5.021  31.351  1.00  1.48           N  
ATOM   1965  CA  SER A 124     -30.859  -6.376  31.268  1.00  1.48           C  
ATOM   1966  C   SER A 124     -30.928  -6.864  29.826  1.00  1.48           C  
ATOM   1967  O   SER A 124     -30.777  -8.052  29.552  1.00  1.48           O  
ATOM   1968  CB  SER A 124     -32.250  -6.379  31.850  1.00  1.48           C  
ATOM   1969  OG  SER A 124     -33.119  -5.600  31.065  1.00  1.48           O  
ATOM   1970  H   SER A 124     -30.789  -4.305  31.902  1.00  1.48           H  
ATOM   1971  HA  SER A 124     -30.224  -7.043  31.838  1.00  1.48           H  
ATOM   1972 1HB  SER A 124     -32.624  -7.404  31.918  1.00  1.48           H  
ATOM   1973 2HB  SER A 124     -32.216  -5.977  32.861  1.00  1.48           H  
ATOM   1974  HG  SER A 124     -33.954  -5.577  31.542  1.00  1.48           H  
ATOM   1975  N   ARG A 125     -31.097  -5.936  28.889  1.00  1.30           N  
ATOM   1976  CA  ARG A 125     -31.104  -6.287  27.477  1.00  1.30           C  
ATOM   1977  C   ARG A 125     -29.769  -6.917  27.078  1.00  1.30           C  
ATOM   1978  O   ARG A 125     -29.729  -7.896  26.323  1.00  1.30           O  
ATOM   1979  CB  ARG A 125     -31.364  -5.061  26.622  1.00  1.30           C  
ATOM   1980  CG  ARG A 125     -31.404  -5.324  25.130  1.00  1.30           C  
ATOM   1981  CD  ARG A 125     -31.653  -4.079  24.339  1.00  1.30           C  
ATOM   1982  NE  ARG A 125     -30.577  -3.110  24.507  1.00  1.30           N  
ATOM   1983  CZ  ARG A 125     -30.515  -1.902  23.902  1.00  1.30           C  
ATOM   1984  NH1 ARG A 125     -31.461  -1.524  23.070  1.00  1.30           N  
ATOM   1985  NH2 ARG A 125     -29.495  -1.098  24.140  1.00  1.30           N  
ATOM   1986  H   ARG A 125     -31.230  -4.981  29.181  1.00  1.30           H  
ATOM   1987  HA  ARG A 125     -31.898  -7.011  27.302  1.00  1.30           H  
ATOM   1988 1HB  ARG A 125     -32.314  -4.615  26.907  1.00  1.30           H  
ATOM   1989 2HB  ARG A 125     -30.585  -4.321  26.807  1.00  1.30           H  
ATOM   1990 1HG  ARG A 125     -30.444  -5.739  24.818  1.00  1.30           H  
ATOM   1991 2HG  ARG A 125     -32.196  -6.038  24.906  1.00  1.30           H  
ATOM   1992 1HD  ARG A 125     -31.727  -4.327  23.281  1.00  1.30           H  
ATOM   1993 2HD  ARG A 125     -32.582  -3.616  24.670  1.00  1.30           H  
ATOM   1994  HE  ARG A 125     -29.822  -3.356  25.136  1.00  1.30           H  
ATOM   1995 1HH1 ARG A 125     -32.241  -2.134  22.880  1.00  1.30           H  
ATOM   1996 2HH1 ARG A 125     -31.405  -0.614  22.615  1.00  1.30           H  
ATOM   1997 1HH2 ARG A 125     -28.763  -1.376  24.777  1.00  1.30           H  
ATOM   1998 2HH2 ARG A 125     -29.433  -0.186  23.652  1.00  1.30           H  
ATOM   1999  N   SER A 126     -28.668  -6.327  27.561  1.00  1.18           N  
ATOM   2000  CA  SER A 126     -27.334  -6.787  27.221  1.00  1.18           C  
ATOM   2001  C   SER A 126     -27.079  -8.119  27.893  1.00  1.18           C  
ATOM   2002  O   SER A 126     -26.509  -9.024  27.285  1.00  1.18           O  
ATOM   2003  CB  SER A 126     -26.283  -5.768  27.639  1.00  1.18           C  
ATOM   2004  OG  SER A 126     -26.399  -4.579  26.897  1.00  1.18           O  
ATOM   2005  H   SER A 126     -28.758  -5.577  28.239  1.00  1.18           H  
ATOM   2006  HA  SER A 126     -27.278  -6.926  26.141  1.00  1.18           H  
ATOM   2007 1HB  SER A 126     -26.406  -5.548  28.697  1.00  1.18           H  
ATOM   2008 2HB  SER A 126     -25.287  -6.182  27.521  1.00  1.18           H  
ATOM   2009  HG  SER A 126     -25.815  -3.940  27.327  1.00  1.18           H  
ATOM   2010  N   LEU A 127     -27.542  -8.248  29.139  1.00  1.11           N  
ATOM   2011  CA  LEU A 127     -27.358  -9.487  29.892  1.00  1.11           C  
ATOM   2012  C   LEU A 127     -28.079 -10.649  29.214  1.00  1.11           C  
ATOM   2013  O   LEU A 127     -27.533 -11.751  29.114  1.00  1.11           O  
ATOM   2014  CB  LEU A 127     -27.874  -9.313  31.322  1.00  1.11           C  
ATOM   2015  CG  LEU A 127     -27.053  -8.390  32.221  1.00  1.11           C  
ATOM   2016  CD1 LEU A 127     -27.806  -8.131  33.546  1.00  1.11           C  
ATOM   2017  CD2 LEU A 127     -25.708  -9.071  32.488  1.00  1.11           C  
ATOM   2018  H   LEU A 127     -28.007  -7.443  29.566  1.00  1.11           H  
ATOM   2019  HA  LEU A 127     -26.293  -9.715  29.929  1.00  1.11           H  
ATOM   2020 1HB  LEU A 127     -28.879  -8.918  31.268  1.00  1.11           H  
ATOM   2021 2HB  LEU A 127     -27.917 -10.295  31.798  1.00  1.11           H  
ATOM   2022  HG  LEU A 127     -26.893  -7.428  31.719  1.00  1.11           H  
ATOM   2023 1HD1 LEU A 127     -27.210  -7.479  34.184  1.00  1.11           H  
ATOM   2024 2HD1 LEU A 127     -28.753  -7.658  33.354  1.00  1.11           H  
ATOM   2025 3HD1 LEU A 127     -27.975  -9.073  34.050  1.00  1.11           H  
ATOM   2026 1HD2 LEU A 127     -25.093  -8.433  33.125  1.00  1.11           H  
ATOM   2027 2HD2 LEU A 127     -25.878 -10.026  32.987  1.00  1.11           H  
ATOM   2028 3HD2 LEU A 127     -25.195  -9.245  31.541  1.00  1.11           H  
ATOM   2029  N   ASN A 128     -29.274 -10.390  28.681  1.00  1.06           N  
ATOM   2030  CA  ASN A 128     -30.014 -11.430  27.987  1.00  1.06           C  
ATOM   2031  C   ASN A 128     -29.353 -11.786  26.672  1.00  1.06           C  
ATOM   2032  O   ASN A 128     -29.254 -12.963  26.328  1.00  1.06           O  
ATOM   2033  CB  ASN A 128     -31.435 -10.979  27.766  1.00  1.06           C  
ATOM   2034  CG  ASN A 128     -32.186 -11.045  29.017  1.00  1.06           C  
ATOM   2035  OD1 ASN A 128     -31.889 -11.899  29.845  1.00  1.06           O  
ATOM   2036  ND2 ASN A 128     -33.107 -10.164  29.215  1.00  1.06           N  
ATOM   2037  H   ASN A 128     -29.696  -9.469  28.801  1.00  1.06           H  
ATOM   2038  HA  ASN A 128     -30.020 -12.326  28.608  1.00  1.06           H  
ATOM   2039 1HB  ASN A 128     -31.439  -9.947  27.397  1.00  1.06           H  
ATOM   2040 2HB  ASN A 128     -31.915 -11.607  27.018  1.00  1.06           H  
ATOM   2041 1HD2 ASN A 128     -33.608 -10.154  30.083  1.00  1.06           H  
ATOM   2042 2HD2 ASN A 128     -33.297  -9.476  28.517  1.00  1.06           H  
ATOM   2043  N   ASN A 129     -28.828 -10.793  25.962  1.00  1.05           N  
ATOM   2044  CA  ASN A 129     -28.167 -11.087  24.706  1.00  1.05           C  
ATOM   2045  C   ASN A 129     -26.886 -11.870  24.974  1.00  1.05           C  
ATOM   2046  O   ASN A 129     -26.554 -12.819  24.255  1.00  1.05           O  
ATOM   2047  CB  ASN A 129     -27.941  -9.800  23.959  1.00  1.05           C  
ATOM   2048  CG  ASN A 129     -29.269  -9.273  23.432  1.00  1.05           C  
ATOM   2049  OD1 ASN A 129     -30.231 -10.045  23.278  1.00  1.05           O  
ATOM   2050  ND2 ASN A 129     -29.349  -8.000  23.165  1.00  1.05           N  
ATOM   2051  H   ASN A 129     -28.935  -9.821  26.265  1.00  1.05           H  
ATOM   2052  HA  ASN A 129     -28.820 -11.722  24.108  1.00  1.05           H  
ATOM   2053 1HB  ASN A 129     -27.497  -9.059  24.625  1.00  1.05           H  
ATOM   2054 2HB  ASN A 129     -27.258  -9.962  23.127  1.00  1.05           H  
ATOM   2055 1HD2 ASN A 129     -30.199  -7.625  22.803  1.00  1.05           H  
ATOM   2056 2HD2 ASN A 129     -28.560  -7.410  23.298  1.00  1.05           H  
ATOM   2057  N   GLN A 130     -26.196 -11.520  26.063  1.00  1.05           N  
ATOM   2058  CA  GLN A 130     -24.989 -12.219  26.459  1.00  1.05           C  
ATOM   2059  C   GLN A 130     -25.343 -13.665  26.713  1.00  1.05           C  
ATOM   2060  O   GLN A 130     -24.685 -14.571  26.203  1.00  1.05           O  
ATOM   2061  CB  GLN A 130     -24.390 -11.591  27.731  1.00  1.05           C  
ATOM   2062  CG  GLN A 130     -23.105 -12.211  28.215  1.00  1.05           C  
ATOM   2063  CD  GLN A 130     -22.552 -11.535  29.489  1.00  1.05           C  
ATOM   2064  OE1 GLN A 130     -22.348 -10.317  29.549  1.00  1.05           O  
ATOM   2065  NE2 GLN A 130     -22.315 -12.341  30.523  1.00  1.05           N  
ATOM   2066  H   GLN A 130     -26.503 -10.726  26.619  1.00  1.05           H  
ATOM   2067  HA  GLN A 130     -24.263 -12.177  25.651  1.00  1.05           H  
ATOM   2068 1HB  GLN A 130     -24.240 -10.532  27.593  1.00  1.05           H  
ATOM   2069 2HB  GLN A 130     -25.102 -11.699  28.541  1.00  1.05           H  
ATOM   2070 1HG  GLN A 130     -23.313 -13.242  28.436  1.00  1.05           H  
ATOM   2071 2HG  GLN A 130     -22.353 -12.140  27.427  1.00  1.05           H  
ATOM   2072 1HE2 GLN A 130     -21.963 -11.969  31.384  1.00  1.05           H  
ATOM   2073 2HE2 GLN A 130     -22.501 -13.321  30.447  1.00  1.05           H  
ATOM   2074  N   ALA A 131     -26.427 -13.876  27.459  1.00  1.08           N  
ATOM   2075  CA  ALA A 131     -26.879 -15.205  27.816  1.00  1.08           C  
ATOM   2076  C   ALA A 131     -27.198 -16.062  26.599  1.00  1.08           C  
ATOM   2077  O   ALA A 131     -26.838 -17.243  26.547  1.00  1.08           O  
ATOM   2078  CB  ALA A 131     -28.098 -15.092  28.671  1.00  1.08           C  
ATOM   2079  H   ALA A 131     -26.935 -13.077  27.838  1.00  1.08           H  
ATOM   2080  HA  ALA A 131     -26.091 -15.681  28.379  1.00  1.08           H  
ATOM   2081 1HB  ALA A 131     -28.377 -16.076  28.972  1.00  1.08           H  
ATOM   2082 2HB  ALA A 131     -27.912 -14.494  29.536  1.00  1.08           H  
ATOM   2083 3HB  ALA A 131     -28.883 -14.630  28.106  1.00  1.08           H  
ATOM   2084  N   VAL A 132     -27.813 -15.456  25.582  1.00  1.13           N  
ATOM   2085  CA  VAL A 132     -28.125 -16.186  24.362  1.00  1.13           C  
ATOM   2086  C   VAL A 132     -26.851 -16.618  23.662  1.00  1.13           C  
ATOM   2087  O   VAL A 132     -26.728 -17.758  23.211  1.00  1.13           O  
ATOM   2088  CB  VAL A 132     -28.958 -15.334  23.385  1.00  1.13           C  
ATOM   2089  CG1 VAL A 132     -29.072 -16.062  22.060  1.00  1.13           C  
ATOM   2090  CG2 VAL A 132     -30.345 -15.091  23.952  1.00  1.13           C  
ATOM   2091  H   VAL A 132     -28.105 -14.481  25.682  1.00  1.13           H  
ATOM   2092  HA  VAL A 132     -28.700 -17.072  24.628  1.00  1.13           H  
ATOM   2093  HB  VAL A 132     -28.450 -14.381  23.221  1.00  1.13           H  
ATOM   2094 1HG1 VAL A 132     -29.647 -15.461  21.357  1.00  1.13           H  
ATOM   2095 2HG1 VAL A 132     -28.085 -16.229  21.669  1.00  1.13           H  
ATOM   2096 3HG1 VAL A 132     -29.570 -17.019  22.213  1.00  1.13           H  
ATOM   2097 1HG2 VAL A 132     -30.918 -14.483  23.256  1.00  1.13           H  
ATOM   2098 2HG2 VAL A 132     -30.845 -16.044  24.094  1.00  1.13           H  
ATOM   2099 3HG2 VAL A 132     -30.271 -14.579  24.898  1.00  1.13           H  
ATOM   2100  N   MET A 133     -25.893 -15.713  23.566  1.00  1.20           N  
ATOM   2101  CA  MET A 133     -24.655 -16.041  22.890  1.00  1.20           C  
ATOM   2102  C   MET A 133     -23.847 -17.084  23.669  1.00  1.20           C  
ATOM   2103  O   MET A 133     -23.252 -17.989  23.073  1.00  1.20           O  
ATOM   2104  CB  MET A 133     -23.929 -14.750  22.637  1.00  1.20           C  
ATOM   2105  CG  MET A 133     -24.669 -13.913  21.619  1.00  1.20           C  
ATOM   2106  SD  MET A 133     -23.807 -12.494  21.115  1.00  1.20           S  
ATOM   2107  CE  MET A 133     -23.920 -11.449  22.527  1.00  1.20           C  
ATOM   2108  H   MET A 133     -26.035 -14.776  23.951  1.00  1.20           H  
ATOM   2109  HA  MET A 133     -24.899 -16.480  21.932  1.00  1.20           H  
ATOM   2110 1HB  MET A 133     -23.830 -14.184  23.569  1.00  1.20           H  
ATOM   2111 2HB  MET A 133     -22.946 -14.952  22.245  1.00  1.20           H  
ATOM   2112 1HG  MET A 133     -24.867 -14.511  20.742  1.00  1.20           H  
ATOM   2113 2HG  MET A 133     -25.627 -13.602  22.035  1.00  1.20           H  
ATOM   2114 1HE  MET A 133     -23.422 -10.530  22.300  1.00  1.20           H  
ATOM   2115 2HE  MET A 133     -24.969 -11.251  22.746  1.00  1.20           H  
ATOM   2116 3HE  MET A 133     -23.446 -11.930  23.380  1.00  1.20           H  
ATOM   2117  N   LEU A 134     -23.879 -17.002  25.003  1.00  1.28           N  
ATOM   2118  CA  LEU A 134     -23.200 -17.981  25.844  1.00  1.28           C  
ATOM   2119  C   LEU A 134     -23.820 -19.351  25.620  1.00  1.28           C  
ATOM   2120  O   LEU A 134     -23.117 -20.359  25.503  1.00  1.28           O  
ATOM   2121  CB  LEU A 134     -23.334 -17.580  27.308  1.00  1.28           C  
ATOM   2122  CG  LEU A 134     -22.544 -16.368  27.753  1.00  1.28           C  
ATOM   2123  CD1 LEU A 134     -22.987 -15.956  29.138  1.00  1.28           C  
ATOM   2124  CD2 LEU A 134     -21.112 -16.732  27.778  1.00  1.28           C  
ATOM   2125  H   LEU A 134     -24.368 -16.224  25.445  1.00  1.28           H  
ATOM   2126  HA  LEU A 134     -22.148 -18.016  25.574  1.00  1.28           H  
ATOM   2127 1HB  LEU A 134     -24.378 -17.366  27.504  1.00  1.28           H  
ATOM   2128 2HB  LEU A 134     -23.036 -18.427  27.934  1.00  1.28           H  
ATOM   2129  HG  LEU A 134     -22.690 -15.549  27.064  1.00  1.28           H  
ATOM   2130 1HD1 LEU A 134     -22.401 -15.111  29.468  1.00  1.28           H  
ATOM   2131 2HD1 LEU A 134     -24.028 -15.691  29.134  1.00  1.28           H  
ATOM   2132 3HD1 LEU A 134     -22.832 -16.775  29.799  1.00  1.28           H  
ATOM   2133 1HD2 LEU A 134     -20.535 -15.875  28.092  1.00  1.28           H  
ATOM   2134 2HD2 LEU A 134     -20.950 -17.558  28.475  1.00  1.28           H  
ATOM   2135 3HD2 LEU A 134     -20.799 -17.040  26.798  1.00  1.28           H  
ATOM   2136  N   HIS A 135     -25.147 -19.374  25.469  1.00  1.34           N  
ATOM   2137  CA  HIS A 135     -25.880 -20.600  25.208  1.00  1.34           C  
ATOM   2138  C   HIS A 135     -25.392 -21.200  23.893  1.00  1.34           C  
ATOM   2139  O   HIS A 135     -25.054 -22.382  23.831  1.00  1.34           O  
ATOM   2140  CB  HIS A 135     -27.384 -20.332  25.119  1.00  1.34           C  
ATOM   2141  CG  HIS A 135     -28.204 -21.536  24.953  1.00  1.34           C  
ATOM   2142  ND1 HIS A 135     -29.497 -21.490  24.486  1.00  1.34           N  
ATOM   2143  CD2 HIS A 135     -27.950 -22.833  25.235  1.00  1.34           C  
ATOM   2144  CE1 HIS A 135     -29.998 -22.702  24.480  1.00  1.34           C  
ATOM   2145  NE2 HIS A 135     -29.086 -23.535  24.942  1.00  1.34           N  
ATOM   2146  H   HIS A 135     -25.677 -18.511  25.590  1.00  1.34           H  
ATOM   2147  HA  HIS A 135     -25.699 -21.320  26.004  1.00  1.34           H  
ATOM   2148 1HB  HIS A 135     -27.714 -19.805  26.016  1.00  1.34           H  
ATOM   2149 2HB  HIS A 135     -27.592 -19.694  24.281  1.00  1.34           H  
ATOM   2150  HD2 HIS A 135     -27.024 -23.238  25.645  1.00  1.34           H  
ATOM   2151  HE1 HIS A 135     -30.993 -22.955  24.163  1.00  1.34           H  
ATOM   2152  HE2 HIS A 135     -29.209 -24.542  25.087  1.00  1.34           H  
ATOM   2153  N   MET A 136     -25.315 -20.375  22.841  1.00  1.38           N  
ATOM   2154  CA  MET A 136     -24.891 -20.854  21.524  1.00  1.38           C  
ATOM   2155  C   MET A 136     -23.451 -21.373  21.554  1.00  1.38           C  
ATOM   2156  O   MET A 136     -23.099 -22.296  20.816  1.00  1.38           O  
ATOM   2157  CB  MET A 136     -25.027 -19.753  20.472  1.00  1.38           C  
ATOM   2158  CG  MET A 136     -26.465 -19.387  20.125  1.00  1.38           C  
ATOM   2159  SD  MET A 136     -26.596 -18.292  18.690  1.00  1.38           S  
ATOM   2160  CE  MET A 136     -25.941 -16.755  19.292  1.00  1.38           C  
ATOM   2161  H   MET A 136     -25.606 -19.402  22.956  1.00  1.38           H  
ATOM   2162  HA  MET A 136     -25.535 -21.685  21.241  1.00  1.38           H  
ATOM   2163 1HB  MET A 136     -24.532 -18.852  20.837  1.00  1.38           H  
ATOM   2164 2HB  MET A 136     -24.520 -20.058  19.558  1.00  1.38           H  
ATOM   2165 1HG  MET A 136     -27.029 -20.295  19.920  1.00  1.38           H  
ATOM   2166 2HG  MET A 136     -26.924 -18.892  20.979  1.00  1.38           H  
ATOM   2167 1HE  MET A 136     -25.995 -16.013  18.502  1.00  1.38           H  
ATOM   2168 2HE  MET A 136     -26.520 -16.420  20.133  1.00  1.38           H  
ATOM   2169 3HE  MET A 136     -24.903 -16.896  19.593  1.00  1.38           H  
ATOM   2170  N   ALA A 137     -22.631 -20.809  22.441  1.00  1.36           N  
ATOM   2171  CA  ALA A 137     -21.241 -21.216  22.617  1.00  1.36           C  
ATOM   2172  C   ALA A 137     -21.112 -22.488  23.471  1.00  1.36           C  
ATOM   2173  O   ALA A 137     -20.005 -22.995  23.665  1.00  1.36           O  
ATOM   2174  CB  ALA A 137     -20.451 -20.095  23.271  1.00  1.36           C  
ATOM   2175  H   ALA A 137     -22.976 -20.022  22.991  1.00  1.36           H  
ATOM   2176  HA  ALA A 137     -20.825 -21.425  21.633  1.00  1.36           H  
ATOM   2177 1HB  ALA A 137     -19.409 -20.390  23.376  1.00  1.36           H  
ATOM   2178 2HB  ALA A 137     -20.519 -19.209  22.653  1.00  1.36           H  
ATOM   2179 3HB  ALA A 137     -20.866 -19.883  24.255  1.00  1.36           H  
ATOM   2180  N   GLY A 138     -22.230 -22.991  24.006  1.00  1.28           N  
ATOM   2181  CA  GLY A 138     -22.244 -24.169  24.866  1.00  1.28           C  
ATOM   2182  C   GLY A 138     -21.965 -23.857  26.338  1.00  1.28           C  
ATOM   2183  O   GLY A 138     -21.945 -24.755  27.188  1.00  1.28           O  
ATOM   2184  H   GLY A 138     -23.129 -22.558  23.808  1.00  1.28           H  
ATOM   2185 1HA  GLY A 138     -23.220 -24.648  24.779  1.00  1.28           H  
ATOM   2186 2HA  GLY A 138     -21.510 -24.884  24.501  1.00  1.28           H  
ATOM   2187  N   GLU A 139     -21.789 -22.584  26.677  1.00  1.17           N  
ATOM   2188  CA  GLU A 139     -21.463 -22.212  28.046  1.00  1.17           C  
ATOM   2189  C   GLU A 139     -22.746 -22.007  28.845  1.00  1.17           C  
ATOM   2190  O   GLU A 139     -23.066 -20.900  29.286  1.00  1.17           O  
ATOM   2191  CB  GLU A 139     -20.576 -20.960  28.037  1.00  1.17           C  
ATOM   2192  CG  GLU A 139     -19.218 -21.169  27.332  1.00  1.17           C  
ATOM   2193  CD  GLU A 139     -18.307 -19.942  27.318  1.00  1.17           C  
ATOM   2194  OE1 GLU A 139     -18.732 -18.890  27.719  1.00  1.17           O  
ATOM   2195  OE2 GLU A 139     -17.177 -20.077  26.909  1.00  1.17           O  
ATOM   2196  H   GLU A 139     -21.905 -21.852  25.978  1.00  1.17           H  
ATOM   2197  HA  GLU A 139     -20.900 -23.025  28.504  1.00  1.17           H  
ATOM   2198 1HB  GLU A 139     -21.099 -20.150  27.524  1.00  1.17           H  
ATOM   2199 2HB  GLU A 139     -20.388 -20.633  29.062  1.00  1.17           H  
ATOM   2200 1HG  GLU A 139     -18.695 -21.988  27.824  1.00  1.17           H  
ATOM   2201 2HG  GLU A 139     -19.416 -21.473  26.301  1.00  1.17           H  
ATOM   2202  N   ALA A 140     -23.457 -23.115  29.045  1.00  1.05           N  
ATOM   2203  CA  ALA A 140     -24.758 -23.112  29.708  1.00  1.05           C  
ATOM   2204  C   ALA A 140     -24.701 -22.588  31.134  1.00  1.05           C  
ATOM   2205  O   ALA A 140     -25.602 -21.878  31.563  1.00  1.05           O  
ATOM   2206  CB  ALA A 140     -25.344 -24.510  29.725  1.00  1.05           C  
ATOM   2207  H   ALA A 140     -23.068 -23.971  28.647  1.00  1.05           H  
ATOM   2208  HA  ALA A 140     -25.418 -22.465  29.133  1.00  1.05           H  
ATOM   2209 1HB  ALA A 140     -26.332 -24.484  30.187  1.00  1.05           H  
ATOM   2210 2HB  ALA A 140     -25.428 -24.880  28.703  1.00  1.05           H  
ATOM   2211 3HB  ALA A 140     -24.693 -25.168  30.298  1.00  1.05           H  
ATOM   2212  N   ALA A 141     -23.649 -22.909  31.891  1.00  0.93           N  
ATOM   2213  CA  ALA A 141     -23.620 -22.433  33.277  1.00  0.93           C  
ATOM   2214  C   ALA A 141     -23.620 -20.914  33.334  1.00  0.93           C  
ATOM   2215  O   ALA A 141     -24.289 -20.305  34.177  1.00  0.93           O  
ATOM   2216  CB  ALA A 141     -22.398 -22.957  34.004  1.00  0.93           C  
ATOM   2217  H   ALA A 141     -22.902 -23.477  31.518  1.00  0.93           H  
ATOM   2218  HA  ALA A 141     -24.520 -22.793  33.777  1.00  0.93           H  
ATOM   2219 1HB  ALA A 141     -22.413 -22.604  35.035  1.00  0.93           H  
ATOM   2220 2HB  ALA A 141     -22.402 -24.045  33.990  1.00  0.93           H  
ATOM   2221 3HB  ALA A 141     -21.498 -22.588  33.509  1.00  0.93           H  
ATOM   2222  N   ASP A 142     -22.871 -20.299  32.425  1.00  0.84           N  
ATOM   2223  CA  ASP A 142     -22.772 -18.859  32.428  1.00  0.84           C  
ATOM   2224  C   ASP A 142     -24.032 -18.266  31.823  1.00  0.84           C  
ATOM   2225  O   ASP A 142     -24.487 -17.205  32.253  1.00  0.84           O  
ATOM   2226  CB  ASP A 142     -21.503 -18.398  31.727  1.00  0.84           C  
ATOM   2227  CG  ASP A 142     -20.239 -18.806  32.485  1.00  0.84           C  
ATOM   2228  OD1 ASP A 142     -20.349 -19.227  33.617  1.00  0.84           O  
ATOM   2229  OD2 ASP A 142     -19.175 -18.665  31.946  1.00  0.84           O  
ATOM   2230  H   ASP A 142     -22.373 -20.838  31.731  1.00  0.84           H  
ATOM   2231  HA  ASP A 142     -22.708 -18.522  33.459  1.00  0.84           H  
ATOM   2232 1HB  ASP A 142     -21.470 -18.826  30.719  1.00  0.84           H  
ATOM   2233 2HB  ASP A 142     -21.509 -17.318  31.629  1.00  0.84           H  
ATOM   2234  N   ALA A 143     -24.613 -18.957  30.832  1.00  0.78           N  
ATOM   2235  CA  ALA A 143     -25.848 -18.482  30.220  1.00  0.78           C  
ATOM   2236  C   ALA A 143     -26.947 -18.398  31.270  1.00  0.78           C  
ATOM   2237  O   ALA A 143     -27.695 -17.420  31.329  1.00  0.78           O  
ATOM   2238  CB  ALA A 143     -26.279 -19.407  29.108  1.00  0.78           C  
ATOM   2239  H   ALA A 143     -24.179 -19.812  30.483  1.00  0.78           H  
ATOM   2240  HA  ALA A 143     -25.670 -17.489  29.819  1.00  0.78           H  
ATOM   2241 1HB  ALA A 143     -27.186 -19.023  28.648  1.00  0.78           H  
ATOM   2242 2HB  ALA A 143     -25.494 -19.465  28.362  1.00  0.78           H  
ATOM   2243 3HB  ALA A 143     -26.464 -20.392  29.514  1.00  0.78           H  
ATOM   2244  N   ILE A 144     -26.987 -19.399  32.161  1.00  0.74           N  
ATOM   2245  CA  ILE A 144     -27.968 -19.407  33.235  1.00  0.74           C  
ATOM   2246  C   ILE A 144     -27.732 -18.245  34.166  1.00  0.74           C  
ATOM   2247  O   ILE A 144     -28.666 -17.501  34.467  1.00  0.74           O  
ATOM   2248  CB  ILE A 144     -27.920 -20.727  34.050  1.00  0.74           C  
ATOM   2249  CG1 ILE A 144     -28.444 -21.894  33.172  1.00  0.74           C  
ATOM   2250  CG2 ILE A 144     -28.681 -20.582  35.375  1.00  0.74           C  
ATOM   2251  CD1 ILE A 144     -28.217 -23.266  33.716  1.00  0.74           C  
ATOM   2252  H   ILE A 144     -26.351 -20.190  32.058  1.00  0.74           H  
ATOM   2253  HA  ILE A 144     -28.956 -19.307  32.803  1.00  0.74           H  
ATOM   2254  HB  ILE A 144     -26.879 -20.960  34.273  1.00  0.74           H  
ATOM   2255 1HG1 ILE A 144     -29.508 -21.759  33.004  1.00  0.74           H  
ATOM   2256 2HG1 ILE A 144     -27.932 -21.857  32.237  1.00  0.74           H  
ATOM   2257 1HG2 ILE A 144     -28.610 -21.510  35.936  1.00  0.74           H  
ATOM   2258 2HG2 ILE A 144     -28.242 -19.777  35.964  1.00  0.74           H  
ATOM   2259 3HG2 ILE A 144     -29.703 -20.356  35.203  1.00  0.74           H  
ATOM   2260 1HD1 ILE A 144     -28.608 -23.998  33.008  1.00  0.74           H  
ATOM   2261 2HD1 ILE A 144     -27.147 -23.427  33.855  1.00  0.74           H  
ATOM   2262 3HD1 ILE A 144     -28.731 -23.371  34.668  1.00  0.74           H  
ATOM   2263  N   ARG A 145     -26.484 -18.039  34.574  1.00  0.71           N  
ATOM   2264  CA  ARG A 145     -26.181 -16.947  35.482  1.00  0.71           C  
ATOM   2265  C   ARG A 145     -26.520 -15.592  34.859  1.00  0.71           C  
ATOM   2266  O   ARG A 145     -27.068 -14.714  35.533  1.00  0.71           O  
ATOM   2267  CB  ARG A 145     -24.711 -17.019  35.856  1.00  0.71           C  
ATOM   2268  CG  ARG A 145     -24.373 -18.200  36.760  1.00  0.71           C  
ATOM   2269  CD  ARG A 145     -22.909 -18.377  36.940  1.00  0.71           C  
ATOM   2270  NE  ARG A 145     -22.602 -19.522  37.785  1.00  0.71           N  
ATOM   2271  CZ  ARG A 145     -21.413 -20.155  37.800  1.00  0.71           C  
ATOM   2272  NH1 ARG A 145     -20.446 -19.745  37.012  1.00  0.71           N  
ATOM   2273  NH2 ARG A 145     -21.223 -21.188  38.604  1.00  0.71           N  
ATOM   2274  H   ARG A 145     -25.738 -18.681  34.288  1.00  0.71           H  
ATOM   2275  HA  ARG A 145     -26.781 -17.077  36.384  1.00  0.71           H  
ATOM   2276 1HB  ARG A 145     -24.112 -17.108  34.952  1.00  0.71           H  
ATOM   2277 2HB  ARG A 145     -24.413 -16.103  36.362  1.00  0.71           H  
ATOM   2278 1HG  ARG A 145     -24.821 -18.041  37.740  1.00  0.71           H  
ATOM   2279 2HG  ARG A 145     -24.779 -19.112  36.326  1.00  0.71           H  
ATOM   2280 1HD  ARG A 145     -22.445 -18.544  35.963  1.00  0.71           H  
ATOM   2281 2HD  ARG A 145     -22.482 -17.488  37.397  1.00  0.71           H  
ATOM   2282  HE  ARG A 145     -23.328 -19.863  38.401  1.00  0.71           H  
ATOM   2283 1HH1 ARG A 145     -20.599 -18.951  36.392  1.00  0.71           H  
ATOM   2284 2HH1 ARG A 145     -19.555 -20.216  37.011  1.00  0.71           H  
ATOM   2285 1HH2 ARG A 145     -21.969 -21.503  39.209  1.00  0.71           H  
ATOM   2286 2HH2 ARG A 145     -20.332 -21.662  38.614  1.00  0.71           H  
ATOM   2287  N   ALA A 146     -26.228 -15.422  33.565  1.00  0.70           N  
ATOM   2288  CA  ALA A 146     -26.549 -14.176  32.886  1.00  0.70           C  
ATOM   2289  C   ALA A 146     -28.069 -13.963  32.841  1.00  0.70           C  
ATOM   2290  O   ALA A 146     -28.540 -12.864  33.149  1.00  0.70           O  
ATOM   2291  CB  ALA A 146     -25.940 -14.177  31.492  1.00  0.70           C  
ATOM   2292  H   ALA A 146     -25.762 -16.166  33.050  1.00  0.70           H  
ATOM   2293  HA  ALA A 146     -26.120 -13.352  33.453  1.00  0.70           H  
ATOM   2294 1HB  ALA A 146     -26.165 -13.239  30.979  1.00  0.70           H  
ATOM   2295 2HB  ALA A 146     -24.862 -14.303  31.570  1.00  0.70           H  
ATOM   2296 3HB  ALA A 146     -26.345 -15.010  30.945  1.00  0.70           H  
ATOM   2297  N   TYR A 147     -28.850 -15.018  32.545  1.00  0.69           N  
ATOM   2298  CA  TYR A 147     -30.304 -14.855  32.534  1.00  0.69           C  
ATOM   2299  C   TYR A 147     -30.842 -14.531  33.912  1.00  0.69           C  
ATOM   2300  O   TYR A 147     -31.726 -13.683  34.058  1.00  0.69           O  
ATOM   2301  CB  TYR A 147     -31.025 -16.100  32.025  1.00  0.69           C  
ATOM   2302  CG  TYR A 147     -31.066 -16.253  30.543  1.00  0.69           C  
ATOM   2303  CD1 TYR A 147     -30.589 -17.386  29.968  1.00  0.69           C  
ATOM   2304  CD2 TYR A 147     -31.591 -15.243  29.761  1.00  0.69           C  
ATOM   2305  CE1 TYR A 147     -30.622 -17.534  28.596  1.00  0.69           C  
ATOM   2306  CE2 TYR A 147     -31.625 -15.377  28.393  1.00  0.69           C  
ATOM   2307  CZ  TYR A 147     -31.131 -16.526  27.819  1.00  0.69           C  
ATOM   2308  OH  TYR A 147     -31.143 -16.686  26.473  1.00  0.69           O  
ATOM   2309  H   TYR A 147     -28.434 -15.918  32.298  1.00  0.69           H  
ATOM   2310  HA  TYR A 147     -30.547 -14.021  31.875  1.00  0.69           H  
ATOM   2311 1HB  TYR A 147     -30.531 -16.981  32.439  1.00  0.69           H  
ATOM   2312 2HB  TYR A 147     -32.049 -16.098  32.396  1.00  0.69           H  
ATOM   2313  HD1 TYR A 147     -30.181 -18.153  30.603  1.00  0.69           H  
ATOM   2314  HD2 TYR A 147     -31.971 -14.343  30.230  1.00  0.69           H  
ATOM   2315  HE1 TYR A 147     -30.241 -18.427  28.119  1.00  0.69           H  
ATOM   2316  HE2 TYR A 147     -32.033 -14.578  27.772  1.00  0.69           H  
ATOM   2317  HH  TYR A 147     -30.710 -17.512  26.245  1.00  0.69           H  
ATOM   2318  N   GLU A 148     -30.307 -15.185  34.940  1.00  0.69           N  
ATOM   2319  CA  GLU A 148     -30.795 -14.900  36.271  1.00  0.69           C  
ATOM   2320  C   GLU A 148     -30.472 -13.454  36.644  1.00  0.69           C  
ATOM   2321  O   GLU A 148     -31.309 -12.769  37.234  1.00  0.69           O  
ATOM   2322  CB  GLU A 148     -30.253 -15.915  37.289  1.00  0.69           C  
ATOM   2323  CG  GLU A 148     -30.868 -17.336  37.130  1.00  0.69           C  
ATOM   2324  CD  GLU A 148     -30.362 -18.357  38.137  1.00  0.69           C  
ATOM   2325  OE1 GLU A 148     -29.467 -18.045  38.886  1.00  0.69           O  
ATOM   2326  OE2 GLU A 148     -30.886 -19.451  38.159  1.00  0.69           O  
ATOM   2327  H   GLU A 148     -29.583 -15.890  34.789  1.00  0.69           H  
ATOM   2328  HA  GLU A 148     -31.879 -15.006  36.263  1.00  0.69           H  
ATOM   2329 1HB  GLU A 148     -29.171 -16.003  37.165  1.00  0.69           H  
ATOM   2330 2HB  GLU A 148     -30.446 -15.563  38.300  1.00  0.69           H  
ATOM   2331 1HG  GLU A 148     -31.950 -17.256  37.229  1.00  0.69           H  
ATOM   2332 2HG  GLU A 148     -30.655 -17.696  36.124  1.00  0.69           H  
ATOM   2333  N   ALA A 149     -29.283 -12.963  36.259  1.00  0.70           N  
ATOM   2334  CA  ALA A 149     -28.923 -11.579  36.538  1.00  0.70           C  
ATOM   2335  C   ALA A 149     -29.881 -10.621  35.851  1.00  0.70           C  
ATOM   2336  O   ALA A 149     -30.272  -9.609  36.435  1.00  0.70           O  
ATOM   2337  CB  ALA A 149     -27.512 -11.289  36.071  1.00  0.70           C  
ATOM   2338  H   ALA A 149     -28.608 -13.571  35.791  1.00  0.70           H  
ATOM   2339  HA  ALA A 149     -28.987 -11.422  37.613  1.00  0.70           H  
ATOM   2340 1HB  ALA A 149     -27.253 -10.258  36.303  1.00  0.70           H  
ATOM   2341 2HB  ALA A 149     -26.820 -11.963  36.573  1.00  0.70           H  
ATOM   2342 3HB  ALA A 149     -27.447 -11.444  34.996  1.00  0.70           H  
ATOM   2343  N   ALA A 150     -30.262 -10.949  34.611  1.00  0.72           N  
ATOM   2344  CA  ALA A 150     -31.186 -10.127  33.845  1.00  0.72           C  
ATOM   2345  C   ALA A 150     -32.547 -10.053  34.516  1.00  0.72           C  
ATOM   2346  O   ALA A 150     -33.165  -8.991  34.557  1.00  0.72           O  
ATOM   2347  CB  ALA A 150     -31.338 -10.684  32.457  1.00  0.72           C  
ATOM   2348  H   ALA A 150     -29.873 -11.788  34.177  1.00  0.72           H  
ATOM   2349  HA  ALA A 150     -30.775  -9.121  33.789  1.00  0.72           H  
ATOM   2350 1HB  ALA A 150     -32.005 -10.044  31.889  1.00  0.72           H  
ATOM   2351 2HB  ALA A 150     -30.372 -10.727  31.965  1.00  0.72           H  
ATOM   2352 3HB  ALA A 150     -31.753 -11.685  32.509  1.00  0.72           H  
ATOM   2353  N   LEU A 151     -33.004 -11.183  35.058  1.00  0.74           N  
ATOM   2354  CA  LEU A 151     -34.273 -11.269  35.776  1.00  0.74           C  
ATOM   2355  C   LEU A 151     -34.199 -10.540  37.111  1.00  0.74           C  
ATOM   2356  O   LEU A 151     -35.183  -9.990  37.590  1.00  0.74           O  
ATOM   2357  CB  LEU A 151     -34.665 -12.737  35.927  1.00  0.74           C  
ATOM   2358  CG  LEU A 151     -35.064 -13.372  34.606  1.00  0.74           C  
ATOM   2359  CD1 LEU A 151     -35.207 -14.876  34.757  1.00  0.74           C  
ATOM   2360  CD2 LEU A 151     -36.385 -12.718  34.176  1.00  0.74           C  
ATOM   2361  H   LEU A 151     -32.447 -12.033  34.950  1.00  0.74           H  
ATOM   2362  HA  LEU A 151     -35.037 -10.785  35.171  1.00  0.74           H  
ATOM   2363 1HB  LEU A 151     -33.814 -13.286  36.330  1.00  0.74           H  
ATOM   2364 2HB  LEU A 151     -35.501 -12.816  36.620  1.00  0.74           H  
ATOM   2365  HG  LEU A 151     -34.298 -13.179  33.853  1.00  0.74           H  
ATOM   2366 1HD1 LEU A 151     -35.501 -15.307  33.799  1.00  0.74           H  
ATOM   2367 2HD1 LEU A 151     -34.250 -15.300  35.065  1.00  0.74           H  
ATOM   2368 3HD1 LEU A 151     -35.955 -15.092  35.505  1.00  0.74           H  
ATOM   2369 1HD2 LEU A 151     -36.706 -13.122  33.240  1.00  0.74           H  
ATOM   2370 2HD2 LEU A 151     -37.154 -12.905  34.927  1.00  0.74           H  
ATOM   2371 3HD2 LEU A 151     -36.241 -11.643  34.072  1.00  0.74           H  
ATOM   2372  N   ALA A 152     -33.026 -10.543  37.720  1.00  0.76           N  
ATOM   2373  CA  ALA A 152     -32.786  -9.839  38.970  1.00  0.76           C  
ATOM   2374  C   ALA A 152     -32.571  -8.332  38.773  1.00  0.76           C  
ATOM   2375  O   ALA A 152     -31.736  -7.879  39.556  1.00  0.76           O  
ATOM   2376  CB  ALA A 152     -31.570 -10.416  39.657  1.00  0.76           C  
ATOM   2377  H   ALA A 152     -32.258 -11.069  37.309  1.00  0.76           H  
ATOM   2378  HA  ALA A 152     -33.661  -9.978  39.603  1.00  0.76           H  
ATOM   2379 1HB  ALA A 152     -31.412  -9.910  40.606  1.00  0.76           H  
ATOM   2380 2HB  ALA A 152     -31.722 -11.481  39.827  1.00  0.76           H  
ATOM   2381 3HB  ALA A 152     -30.703 -10.272  39.018  1.00  0.76           H  
ATOM   2382  N   GLU A 153     -32.484  -7.998  37.479  1.00  0.78           N  
ATOM   2383  CA  GLU A 153     -32.781  -6.605  37.140  1.00  0.78           C  
ATOM   2384  C   GLU A 153     -34.252  -6.374  36.744  1.00  0.78           C  
ATOM   2385  O   GLU A 153     -34.845  -5.370  37.146  1.00  0.78           O  
ATOM   2386  CB  GLU A 153     -31.860  -6.131  36.005  1.00  0.78           C  
ATOM   2387  CG  GLU A 153     -30.358  -6.115  36.330  1.00  0.78           C  
ATOM   2388  CD  GLU A 153     -29.952  -5.087  37.369  1.00  0.78           C  
ATOM   2389  OE1 GLU A 153     -30.731  -4.208  37.651  1.00  0.78           O  
ATOM   2390  OE2 GLU A 153     -28.841  -5.162  37.850  1.00  0.78           O  
ATOM   2391  H   GLU A 153     -31.620  -8.317  37.042  1.00  0.78           H  
ATOM   2392  HA  GLU A 153     -32.577  -5.997  38.019  1.00  0.78           H  
ATOM   2393 1HB  GLU A 153     -31.991  -6.784  35.147  1.00  0.78           H  
ATOM   2394 2HB  GLU A 153     -32.146  -5.127  35.695  1.00  0.78           H  
ATOM   2395 1HG  GLU A 153     -30.075  -7.099  36.694  1.00  0.78           H  
ATOM   2396 2HG  GLU A 153     -29.813  -5.935  35.406  1.00  0.78           H  
ATOM   2397  N   ASP A 154     -34.843  -7.298  35.986  1.00  0.78           N  
ATOM   2398  CA  ASP A 154     -36.235  -7.168  35.553  1.00  0.78           C  
ATOM   2399  C   ASP A 154     -36.989  -8.506  35.537  1.00  0.78           C  
ATOM   2400  O   ASP A 154     -37.054  -9.170  34.494  1.00  0.78           O  
ATOM   2401  CB  ASP A 154     -36.356  -6.550  34.166  1.00  0.78           C  
ATOM   2402  CG  ASP A 154     -37.852  -6.329  33.773  1.00  0.78           C  
ATOM   2403  OD1 ASP A 154     -38.729  -6.655  34.576  1.00  0.78           O  
ATOM   2404  OD2 ASP A 154     -38.094  -5.852  32.688  1.00  0.78           O  
ATOM   2405  H   ASP A 154     -34.292  -8.093  35.674  1.00  0.78           H  
ATOM   2406  HA  ASP A 154     -36.729  -6.472  36.222  1.00  0.78           H  
ATOM   2407 1HB  ASP A 154     -35.834  -5.591  34.145  1.00  0.78           H  
ATOM   2408 2HB  ASP A 154     -35.881  -7.205  33.432  1.00  0.78           H  
ATOM   2409  N   PRO A 155     -37.655  -8.873  36.647  1.00  0.77           N  
ATOM   2410  CA  PRO A 155     -38.406 -10.097  36.864  1.00  0.77           C  
ATOM   2411  C   PRO A 155     -39.538 -10.314  35.853  1.00  0.77           C  
ATOM   2412  O   PRO A 155     -40.053 -11.426  35.735  1.00  0.77           O  
ATOM   2413  CB  PRO A 155     -38.974  -9.895  38.281  1.00  0.77           C  
ATOM   2414  CG  PRO A 155     -38.033  -8.937  38.945  1.00  0.77           C  
ATOM   2415  CD  PRO A 155     -37.601  -8.002  37.849  1.00  0.77           C  
ATOM   2416  HA  PRO A 155     -37.703 -10.944  36.844  1.00  0.77           H  
ATOM   2417 1HB  PRO A 155     -40.000  -9.506  38.213  1.00  0.77           H  
ATOM   2418 2HB  PRO A 155     -39.033 -10.862  38.799  1.00  0.77           H  
ATOM   2419 1HG  PRO A 155     -38.534  -8.421  39.776  1.00  0.77           H  
ATOM   2420 2HG  PRO A 155     -37.182  -9.488  39.376  1.00  0.77           H  
ATOM   2421 1HD  PRO A 155     -38.296  -7.154  37.752  1.00  0.77           H  
ATOM   2422 2HD  PRO A 155     -36.572  -7.691  38.073  1.00  0.77           H  
ATOM   2423  N   GLY A 156     -39.970  -9.246  35.158  1.00  0.74           N  
ATOM   2424  CA  GLY A 156     -41.065  -9.344  34.201  1.00  0.74           C  
ATOM   2425  C   GLY A 156     -40.601  -9.778  32.812  1.00  0.74           C  
ATOM   2426  O   GLY A 156     -41.399  -9.891  31.871  1.00  0.74           O  
ATOM   2427  H   GLY A 156     -39.507  -8.330  35.230  1.00  0.74           H  
ATOM   2428 1HA  GLY A 156     -41.811 -10.041  34.579  1.00  0.74           H  
ATOM   2429 2HA  GLY A 156     -41.550  -8.372  34.127  1.00  0.74           H  
ATOM   2430  N   ASN A 157     -39.315 -10.034  32.650  1.00  0.70           N  
ATOM   2431  CA  ASN A 157     -38.861 -10.391  31.327  1.00  0.70           C  
ATOM   2432  C   ASN A 157     -39.164 -11.848  30.984  1.00  0.70           C  
ATOM   2433  O   ASN A 157     -38.345 -12.755  31.165  1.00  0.70           O  
ATOM   2434  CB  ASN A 157     -37.406 -10.044  31.166  1.00  0.70           C  
ATOM   2435  CG  ASN A 157     -36.934 -10.230  29.773  1.00  0.70           C  
ATOM   2436  OD1 ASN A 157     -37.343 -11.172  29.091  1.00  0.70           O  
ATOM   2437  ND2 ASN A 157     -36.105  -9.332  29.312  1.00  0.70           N  
ATOM   2438  H   ASN A 157     -38.652  -9.922  33.420  1.00  0.70           H  
ATOM   2439  HA  ASN A 157     -39.411  -9.779  30.610  1.00  0.70           H  
ATOM   2440 1HB  ASN A 157     -37.248  -9.002  31.465  1.00  0.70           H  
ATOM   2441 2HB  ASN A 157     -36.809 -10.663  31.830  1.00  0.70           H  
ATOM   2442 1HD2 ASN A 157     -35.764  -9.397  28.375  1.00  0.70           H  
ATOM   2443 2HD2 ASN A 157     -35.818  -8.574  29.901  1.00  0.70           H  
ATOM   2444  N   ALA A 158     -40.341 -12.029  30.388  1.00  0.67           N  
ATOM   2445  CA  ALA A 158     -40.871 -13.335  30.001  1.00  0.67           C  
ATOM   2446  C   ALA A 158     -39.935 -14.079  29.054  1.00  0.67           C  
ATOM   2447  O   ALA A 158     -39.852 -15.309  29.104  1.00  0.67           O  
ATOM   2448  CB  ALA A 158     -42.221 -13.171  29.341  1.00  0.67           C  
ATOM   2449  H   ALA A 158     -40.926 -11.198  30.318  1.00  0.67           H  
ATOM   2450  HA  ALA A 158     -40.996 -13.928  30.894  1.00  0.67           H  
ATOM   2451 1HB  ALA A 158     -42.628 -14.151  29.094  1.00  0.67           H  
ATOM   2452 2HB  ALA A 158     -42.893 -12.676  30.019  1.00  0.67           H  
ATOM   2453 3HB  ALA A 158     -42.120 -12.577  28.436  1.00  0.67           H  
ATOM   2454  N   THR A 159     -39.243 -13.349  28.178  1.00  0.64           N  
ATOM   2455  CA  THR A 159     -38.324 -13.995  27.247  1.00  0.64           C  
ATOM   2456  C   THR A 159     -37.169 -14.642  27.999  1.00  0.64           C  
ATOM   2457  O   THR A 159     -36.809 -15.789  27.723  1.00  0.64           O  
ATOM   2458  CB  THR A 159     -37.773 -13.009  26.198  1.00  0.64           C  
ATOM   2459  OG1 THR A 159     -38.852 -12.497  25.390  1.00  0.64           O  
ATOM   2460  CG2 THR A 159     -36.759 -13.714  25.322  1.00  0.64           C  
ATOM   2461  H   THR A 159     -39.332 -12.341  28.188  1.00  0.64           H  
ATOM   2462  HA  THR A 159     -38.863 -14.782  26.720  1.00  0.64           H  
ATOM   2463  HB  THR A 159     -37.289 -12.177  26.701  1.00  0.64           H  
ATOM   2464  HG1 THR A 159     -38.513 -11.806  24.811  1.00  0.64           H  
ATOM   2465 1HG2 THR A 159     -36.366 -13.015  24.586  1.00  0.64           H  
ATOM   2466 2HG2 THR A 159     -35.947 -14.081  25.946  1.00  0.64           H  
ATOM   2467 3HG2 THR A 159     -37.234 -14.552  24.811  1.00  0.64           H  
ATOM   2468  N   ALA A 160     -36.585 -13.910  28.953  1.00  0.62           N  
ATOM   2469  CA  ALA A 160     -35.483 -14.439  29.752  1.00  0.62           C  
ATOM   2470  C   ALA A 160     -35.956 -15.649  30.546  1.00  0.62           C  
ATOM   2471  O   ALA A 160     -35.251 -16.652  30.642  1.00  0.62           O  
ATOM   2472  CB  ALA A 160     -34.940 -13.370  30.674  1.00  0.62           C  
ATOM   2473  H   ALA A 160     -36.931 -12.970  29.133  1.00  0.62           H  
ATOM   2474  HA  ALA A 160     -34.692 -14.764  29.077  1.00  0.62           H  
ATOM   2475 1HB  ALA A 160     -34.111 -13.767  31.261  1.00  0.62           H  
ATOM   2476 2HB  ALA A 160     -34.596 -12.531  30.085  1.00  0.62           H  
ATOM   2477 3HB  ALA A 160     -35.718 -13.044  31.324  1.00  0.62           H  
ATOM   2478  N   LEU A 161     -37.187 -15.588  31.063  1.00  0.61           N  
ATOM   2479  CA  LEU A 161     -37.761 -16.716  31.795  1.00  0.61           C  
ATOM   2480  C   LEU A 161     -37.930 -17.940  30.900  1.00  0.61           C  
ATOM   2481  O   LEU A 161     -37.617 -19.064  31.307  1.00  0.61           O  
ATOM   2482  CB  LEU A 161     -39.100 -16.294  32.391  1.00  0.61           C  
ATOM   2483  CG  LEU A 161     -39.012 -15.365  33.548  1.00  0.61           C  
ATOM   2484  CD1 LEU A 161     -40.331 -14.779  33.848  1.00  0.61           C  
ATOM   2485  CD2 LEU A 161     -38.533 -16.164  34.731  1.00  0.61           C  
ATOM   2486  H   LEU A 161     -37.721 -14.721  30.966  1.00  0.61           H  
ATOM   2487  HA  LEU A 161     -37.085 -16.976  32.607  1.00  0.61           H  
ATOM   2488 1HB  LEU A 161     -39.681 -15.810  31.622  1.00  0.61           H  
ATOM   2489 2HB  LEU A 161     -39.641 -17.186  32.716  1.00  0.61           H  
ATOM   2490  HG  LEU A 161     -38.335 -14.573  33.325  1.00  0.61           H  
ATOM   2491 1HD1 LEU A 161     -40.249 -14.106  34.705  1.00  0.61           H  
ATOM   2492 2HD1 LEU A 161     -40.646 -14.226  32.998  1.00  0.61           H  
ATOM   2493 3HD1 LEU A 161     -41.042 -15.557  34.062  1.00  0.61           H  
ATOM   2494 1HD2 LEU A 161     -38.453 -15.511  35.600  1.00  0.61           H  
ATOM   2495 2HD2 LEU A 161     -39.242 -16.967  34.936  1.00  0.61           H  
ATOM   2496 3HD2 LEU A 161     -37.566 -16.586  34.495  1.00  0.61           H  
ATOM   2497  N   ASN A 162     -38.378 -17.727  29.663  1.00  0.61           N  
ATOM   2498  CA  ASN A 162     -38.542 -18.827  28.726  1.00  0.61           C  
ATOM   2499  C   ASN A 162     -37.190 -19.438  28.388  1.00  0.61           C  
ATOM   2500  O   ASN A 162     -37.001 -20.657  28.488  1.00  0.61           O  
ATOM   2501  CB  ASN A 162     -39.260 -18.376  27.463  1.00  0.61           C  
ATOM   2502  CG  ASN A 162     -39.520 -19.538  26.509  1.00  0.61           C  
ATOM   2503  OD1 ASN A 162     -40.204 -20.524  26.854  1.00  0.61           O  
ATOM   2504  ND2 ASN A 162     -38.997 -19.425  25.309  1.00  0.61           N  
ATOM   2505  H   ASN A 162     -38.645 -16.786  29.377  1.00  0.61           H  
ATOM   2506  HA  ASN A 162     -39.139 -19.601  29.207  1.00  0.61           H  
ATOM   2507 1HB  ASN A 162     -40.211 -17.910  27.731  1.00  0.61           H  
ATOM   2508 2HB  ASN A 162     -38.659 -17.621  26.953  1.00  0.61           H  
ATOM   2509 1HD2 ASN A 162     -39.130 -20.148  24.633  1.00  0.61           H  
ATOM   2510 2HD2 ASN A 162     -38.466 -18.610  25.073  1.00  0.61           H  
ATOM   2511  N   ASN A 163     -36.240 -18.590  27.996  1.00  0.61           N  
ATOM   2512  CA  ASN A 163     -34.924 -19.066  27.608  1.00  0.61           C  
ATOM   2513  C   ASN A 163     -34.221 -19.762  28.763  1.00  0.61           C  
ATOM   2514  O   ASN A 163     -33.554 -20.784  28.570  1.00  0.61           O  
ATOM   2515  CB  ASN A 163     -34.098 -17.923  27.096  1.00  0.61           C  
ATOM   2516  CG  ASN A 163     -34.547 -17.455  25.732  1.00  0.61           C  
ATOM   2517  OD1 ASN A 163     -35.212 -18.202  25.000  1.00  0.61           O  
ATOM   2518  ND2 ASN A 163     -34.199 -16.248  25.367  1.00  0.61           N  
ATOM   2519  H   ASN A 163     -36.442 -17.591  27.955  1.00  0.61           H  
ATOM   2520  HA  ASN A 163     -35.044 -19.798  26.809  1.00  0.61           H  
ATOM   2521 1HB  ASN A 163     -34.138 -17.091  27.804  1.00  0.61           H  
ATOM   2522 2HB  ASN A 163     -33.082 -18.264  27.023  1.00  0.61           H  
ATOM   2523 1HD2 ASN A 163     -34.467 -15.903  24.467  1.00  0.61           H  
ATOM   2524 2HD2 ASN A 163     -33.671 -15.664  25.986  1.00  0.61           H  
ATOM   2525  N   LEU A 164     -34.417 -19.252  29.973  1.00  0.61           N  
ATOM   2526  CA  LEU A 164     -33.831 -19.874  31.132  1.00  0.61           C  
ATOM   2527  C   LEU A 164     -34.437 -21.237  31.352  1.00  0.61           C  
ATOM   2528  O   LEU A 164     -33.712 -22.204  31.585  1.00  0.61           O  
ATOM   2529  CB  LEU A 164     -33.983 -18.999  32.362  1.00  0.61           C  
ATOM   2530  CG  LEU A 164     -33.432 -19.598  33.602  1.00  0.61           C  
ATOM   2531  CD1 LEU A 164     -31.992 -19.963  33.387  1.00  0.61           C  
ATOM   2532  CD2 LEU A 164     -33.523 -18.577  34.715  1.00  0.61           C  
ATOM   2533  H   LEU A 164     -34.953 -18.396  30.097  1.00  0.61           H  
ATOM   2534  HA  LEU A 164     -32.768 -20.000  30.946  1.00  0.61           H  
ATOM   2535 1HB  LEU A 164     -33.486 -18.051  32.182  1.00  0.61           H  
ATOM   2536 2HB  LEU A 164     -35.045 -18.806  32.521  1.00  0.61           H  
ATOM   2537  HG  LEU A 164     -33.994 -20.492  33.855  1.00  0.61           H  
ATOM   2538 1HD1 LEU A 164     -31.629 -20.398  34.295  1.00  0.61           H  
ATOM   2539 2HD1 LEU A 164     -31.912 -20.687  32.580  1.00  0.61           H  
ATOM   2540 3HD1 LEU A 164     -31.416 -19.078  33.138  1.00  0.61           H  
ATOM   2541 1HD2 LEU A 164     -33.117 -19.004  35.635  1.00  0.61           H  
ATOM   2542 2HD2 LEU A 164     -32.946 -17.690  34.443  1.00  0.61           H  
ATOM   2543 3HD2 LEU A 164     -34.554 -18.298  34.859  1.00  0.61           H  
ATOM   2544  N   GLY A 165     -35.762 -21.344  31.262  1.00  0.62           N  
ATOM   2545  CA  GLY A 165     -36.386 -22.640  31.452  1.00  0.62           C  
ATOM   2546  C   GLY A 165     -35.832 -23.646  30.441  1.00  0.62           C  
ATOM   2547  O   GLY A 165     -35.618 -24.820  30.766  1.00  0.62           O  
ATOM   2548  H   GLY A 165     -36.342 -20.524  31.075  1.00  0.62           H  
ATOM   2549 1HA  GLY A 165     -36.181 -22.976  32.458  1.00  0.62           H  
ATOM   2550 2HA  GLY A 165     -37.467 -22.548  31.347  1.00  0.62           H  
ATOM   2551  N   TYR A 166     -35.554 -23.184  29.216  1.00  0.64           N  
ATOM   2552  CA  TYR A 166     -34.988 -24.056  28.194  1.00  0.64           C  
ATOM   2553  C   TYR A 166     -33.608 -24.548  28.649  1.00  0.64           C  
ATOM   2554  O   TYR A 166     -33.312 -25.743  28.568  1.00  0.64           O  
ATOM   2555  CB  TYR A 166     -34.944 -23.358  26.842  1.00  0.64           C  
ATOM   2556  CG  TYR A 166     -34.569 -24.274  25.722  1.00  0.64           C  
ATOM   2557  CD1 TYR A 166     -35.537 -25.121  25.194  1.00  0.64           C  
ATOM   2558  CD2 TYR A 166     -33.299 -24.283  25.221  1.00  0.64           C  
ATOM   2559  CE1 TYR A 166     -35.223 -25.967  24.156  1.00  0.64           C  
ATOM   2560  CE2 TYR A 166     -32.981 -25.129  24.172  1.00  0.64           C  
ATOM   2561  CZ  TYR A 166     -33.939 -25.968  23.640  1.00  0.64           C  
ATOM   2562  OH  TYR A 166     -33.626 -26.811  22.592  1.00  0.64           O  
ATOM   2563  H   TYR A 166     -35.776 -22.211  28.990  1.00  0.64           H  
ATOM   2564  HA  TYR A 166     -35.608 -24.938  28.092  1.00  0.64           H  
ATOM   2565 1HB  TYR A 166     -35.919 -22.914  26.624  1.00  0.64           H  
ATOM   2566 2HB  TYR A 166     -34.218 -22.550  26.875  1.00  0.64           H  
ATOM   2567  HD1 TYR A 166     -36.550 -25.112  25.602  1.00  0.64           H  
ATOM   2568  HD2 TYR A 166     -32.551 -23.619  25.650  1.00  0.64           H  
ATOM   2569  HE1 TYR A 166     -35.984 -26.628  23.741  1.00  0.64           H  
ATOM   2570  HE2 TYR A 166     -31.973 -25.134  23.766  1.00  0.64           H  
ATOM   2571  HH  TYR A 166     -34.423 -27.263  22.299  1.00  0.64           H  
ATOM   2572  N   LEU A 167     -32.763 -23.645  29.155  1.00  0.67           N  
ATOM   2573  CA  LEU A 167     -31.449 -24.080  29.630  1.00  0.67           C  
ATOM   2574  C   LEU A 167     -31.579 -25.074  30.776  1.00  0.67           C  
ATOM   2575  O   LEU A 167     -30.873 -26.087  30.830  1.00  0.67           O  
ATOM   2576  CB  LEU A 167     -30.654 -22.888  30.161  1.00  0.67           C  
ATOM   2577  CG  LEU A 167     -30.145 -21.905  29.171  1.00  0.67           C  
ATOM   2578  CD1 LEU A 167     -29.629 -20.734  29.884  1.00  0.67           C  
ATOM   2579  CD2 LEU A 167     -29.029 -22.521  28.409  1.00  0.67           C  
ATOM   2580  H   LEU A 167     -33.034 -22.659  29.193  1.00  0.67           H  
ATOM   2581  HA  LEU A 167     -30.916 -24.550  28.805  1.00  0.67           H  
ATOM   2582 1HB  LEU A 167     -31.281 -22.346  30.859  1.00  0.67           H  
ATOM   2583 2HB  LEU A 167     -29.796 -23.270  30.709  1.00  0.67           H  
ATOM   2584  HG  LEU A 167     -30.951 -21.591  28.501  1.00  0.67           H  
ATOM   2585 1HD1 LEU A 167     -29.251 -20.028  29.175  1.00  0.67           H  
ATOM   2586 2HD1 LEU A 167     -30.432 -20.301  30.458  1.00  0.67           H  
ATOM   2587 3HD1 LEU A 167     -28.847 -21.024  30.524  1.00  0.67           H  
ATOM   2588 1HD2 LEU A 167     -28.651 -21.788  27.716  1.00  0.67           H  
ATOM   2589 2HD2 LEU A 167     -28.235 -22.816  29.094  1.00  0.67           H  
ATOM   2590 3HD2 LEU A 167     -29.395 -23.398  27.870  1.00  0.67           H  
ATOM   2591  N   LEU A 168     -32.515 -24.813  31.678  1.00  0.70           N  
ATOM   2592  CA  LEU A 168     -32.697 -25.684  32.821  1.00  0.70           C  
ATOM   2593  C   LEU A 168     -33.144 -27.067  32.350  1.00  0.70           C  
ATOM   2594  O   LEU A 168     -32.681 -28.090  32.871  1.00  0.70           O  
ATOM   2595  CB  LEU A 168     -33.701 -25.051  33.777  1.00  0.70           C  
ATOM   2596  CG  LEU A 168     -33.226 -23.753  34.466  1.00  0.70           C  
ATOM   2597  CD1 LEU A 168     -34.382 -23.174  35.251  1.00  0.70           C  
ATOM   2598  CD2 LEU A 168     -32.029 -24.039  35.346  1.00  0.70           C  
ATOM   2599  H   LEU A 168     -33.081 -23.969  31.584  1.00  0.70           H  
ATOM   2600  HA  LEU A 168     -31.744 -25.784  33.337  1.00  0.70           H  
ATOM   2601 1HB  LEU A 168     -34.595 -24.809  33.213  1.00  0.70           H  
ATOM   2602 2HB  LEU A 168     -33.974 -25.771  34.547  1.00  0.70           H  
ATOM   2603  HG  LEU A 168     -32.936 -23.032  33.714  1.00  0.70           H  
ATOM   2604 1HD1 LEU A 168     -34.073 -22.245  35.727  1.00  0.70           H  
ATOM   2605 2HD1 LEU A 168     -35.204 -22.985  34.578  1.00  0.70           H  
ATOM   2606 3HD1 LEU A 168     -34.690 -23.889  36.010  1.00  0.70           H  
ATOM   2607 1HD2 LEU A 168     -31.698 -23.112  35.820  1.00  0.70           H  
ATOM   2608 2HD2 LEU A 168     -32.309 -24.767  36.118  1.00  0.70           H  
ATOM   2609 3HD2 LEU A 168     -31.220 -24.443  34.738  1.00  0.70           H  
ATOM   2610  N   SER A 169     -33.985 -27.102  31.304  1.00  0.73           N  
ATOM   2611  CA  SER A 169     -34.453 -28.357  30.730  1.00  0.73           C  
ATOM   2612  C   SER A 169     -33.277 -29.144  30.157  1.00  0.73           C  
ATOM   2613  O   SER A 169     -33.122 -30.337  30.420  1.00  0.73           O  
ATOM   2614  CB  SER A 169     -35.432 -28.078  29.599  1.00  0.73           C  
ATOM   2615  OG  SER A 169     -36.602 -27.476  30.061  1.00  0.73           O  
ATOM   2616  H   SER A 169     -34.347 -26.228  30.926  1.00  0.73           H  
ATOM   2617  HA  SER A 169     -34.937 -28.948  31.510  1.00  0.73           H  
ATOM   2618 1HB  SER A 169     -34.971 -27.437  28.871  1.00  0.73           H  
ATOM   2619 2HB  SER A 169     -35.651 -28.990  29.098  1.00  0.73           H  
ATOM   2620  HG  SER A 169     -36.357 -26.542  30.262  1.00  0.73           H  
ATOM   2621  N   GLN A 170     -32.381 -28.449  29.443  1.00  0.74           N  
ATOM   2622  CA  GLN A 170     -31.208 -29.086  28.840  1.00  0.74           C  
ATOM   2623  C   GLN A 170     -30.258 -29.650  29.895  1.00  0.74           C  
ATOM   2624  O   GLN A 170     -29.578 -30.652  29.662  1.00  0.74           O  
ATOM   2625  CB  GLN A 170     -30.459 -28.129  27.904  1.00  0.74           C  
ATOM   2626  CG  GLN A 170     -31.195 -27.807  26.606  1.00  0.74           C  
ATOM   2627  CD  GLN A 170     -30.389 -26.902  25.683  1.00  0.74           C  
ATOM   2628  OE1 GLN A 170     -29.784 -25.909  26.100  1.00  0.74           O  
ATOM   2629  NE2 GLN A 170     -30.355 -27.261  24.402  1.00  0.74           N  
ATOM   2630  H   GLN A 170     -32.554 -27.456  29.274  1.00  0.74           H  
ATOM   2631  HA  GLN A 170     -31.556 -29.923  28.237  1.00  0.74           H  
ATOM   2632 1HB  GLN A 170     -30.282 -27.187  28.428  1.00  0.74           H  
ATOM   2633 2HB  GLN A 170     -29.489 -28.552  27.653  1.00  0.74           H  
ATOM   2634 1HG  GLN A 170     -31.410 -28.734  26.079  1.00  0.74           H  
ATOM   2635 2HG  GLN A 170     -32.127 -27.294  26.854  1.00  0.74           H  
ATOM   2636 1HE2 GLN A 170     -29.837 -26.723  23.738  1.00  0.74           H  
ATOM   2637 2HE2 GLN A 170     -30.853 -28.076  24.098  1.00  0.74           H  
ATOM   2638  N   GLN A 171     -30.244 -29.028  31.071  1.00  0.74           N  
ATOM   2639  CA  GLN A 171     -29.404 -29.456  32.182  1.00  0.74           C  
ATOM   2640  C   GLN A 171     -30.083 -30.522  33.062  1.00  0.74           C  
ATOM   2641  O   GLN A 171     -29.517 -30.946  34.072  1.00  0.74           O  
ATOM   2642  CB  GLN A 171     -29.002 -28.245  33.037  1.00  0.74           C  
ATOM   2643  CG  GLN A 171     -28.119 -27.201  32.307  1.00  0.74           C  
ATOM   2644  CD  GLN A 171     -26.761 -27.749  31.907  1.00  0.74           C  
ATOM   2645  OE1 GLN A 171     -26.037 -28.287  32.749  1.00  0.74           O  
ATOM   2646  NE2 GLN A 171     -26.401 -27.622  30.633  1.00  0.74           N  
ATOM   2647  H   GLN A 171     -30.803 -28.180  31.178  1.00  0.74           H  
ATOM   2648  HA  GLN A 171     -28.498 -29.896  31.770  1.00  0.74           H  
ATOM   2649 1HB  GLN A 171     -29.909 -27.732  33.368  1.00  0.74           H  
ATOM   2650 2HB  GLN A 171     -28.474 -28.585  33.925  1.00  0.74           H  
ATOM   2651 1HG  GLN A 171     -28.626 -26.883  31.402  1.00  0.74           H  
ATOM   2652 2HG  GLN A 171     -27.966 -26.351  32.965  1.00  0.74           H  
ATOM   2653 1HE2 GLN A 171     -25.516 -27.975  30.327  1.00  0.74           H  
ATOM   2654 2HE2 GLN A 171     -27.015 -27.180  29.979  1.00  0.74           H  
ATOM   2655  N   GLY A 172     -31.297 -30.950  32.691  1.00  0.73           N  
ATOM   2656  CA  GLY A 172     -32.041 -31.970  33.430  1.00  0.73           C  
ATOM   2657  C   GLY A 172     -32.977 -31.426  34.512  1.00  0.73           C  
ATOM   2658  O   GLY A 172     -33.750 -32.179  35.117  1.00  0.73           O  
ATOM   2659  H   GLY A 172     -31.735 -30.579  31.849  1.00  0.73           H  
ATOM   2660 1HA  GLY A 172     -32.630 -32.545  32.715  1.00  0.73           H  
ATOM   2661 2HA  GLY A 172     -31.336 -32.665  33.881  1.00  0.73           H  
ATOM   2662  N   ASP A 173     -32.928 -30.124  34.779  1.00  0.70           N  
ATOM   2663  CA  ASP A 173     -33.772 -29.555  35.816  1.00  0.70           C  
ATOM   2664  C   ASP A 173     -35.138 -29.222  35.274  1.00  0.70           C  
ATOM   2665  O   ASP A 173     -35.506 -28.055  35.125  1.00  0.70           O  
ATOM   2666  CB  ASP A 173     -33.124 -28.323  36.444  1.00  0.70           C  
ATOM   2667  CG  ASP A 173     -33.925 -27.757  37.628  1.00  0.70           C  
ATOM   2668  OD1 ASP A 173     -34.864 -28.402  38.069  1.00  0.70           O  
ATOM   2669  OD2 ASP A 173     -33.621 -26.673  38.065  1.00  0.70           O  
ATOM   2670  H   ASP A 173     -32.339 -29.510  34.222  1.00  0.70           H  
ATOM   2671  HA  ASP A 173     -33.895 -30.298  36.604  1.00  0.70           H  
ATOM   2672 1HB  ASP A 173     -32.123 -28.581  36.792  1.00  0.70           H  
ATOM   2673 2HB  ASP A 173     -33.010 -27.553  35.688  1.00  0.70           H  
ATOM   2674  N   TRP A 174     -35.920 -30.266  35.056  1.00  0.67           N  
ATOM   2675  CA  TRP A 174     -37.231 -30.108  34.457  1.00  0.67           C  
ATOM   2676  C   TRP A 174     -38.190 -29.400  35.397  1.00  0.67           C  
ATOM   2677  O   TRP A 174     -39.076 -28.676  34.949  1.00  0.67           O  
ATOM   2678  CB  TRP A 174     -37.782 -31.471  34.075  1.00  0.67           C  
ATOM   2679  CG  TRP A 174     -37.073 -32.068  32.894  1.00  0.67           C  
ATOM   2680  CD1 TRP A 174     -36.211 -33.122  32.897  1.00  0.67           C  
ATOM   2681  CD2 TRP A 174     -37.187 -31.652  31.521  1.00  0.67           C  
ATOM   2682  NE1 TRP A 174     -35.784 -33.387  31.617  1.00  0.67           N  
ATOM   2683  CE2 TRP A 174     -36.377 -32.501  30.763  1.00  0.67           C  
ATOM   2684  CE3 TRP A 174     -37.902 -30.658  30.887  1.00  0.67           C  
ATOM   2685  CZ2 TRP A 174     -36.278 -32.384  29.385  1.00  0.67           C  
ATOM   2686  CZ3 TRP A 174     -37.821 -30.545  29.505  1.00  0.67           C  
ATOM   2687  CH2 TRP A 174     -37.030 -31.386  28.774  1.00  0.67           C  
ATOM   2688  H   TRP A 174     -35.517 -31.187  35.239  1.00  0.67           H  
ATOM   2689  HA  TRP A 174     -37.123 -29.513  33.552  1.00  0.67           H  
ATOM   2690 1HB  TRP A 174     -37.698 -32.155  34.919  1.00  0.67           H  
ATOM   2691 2HB  TRP A 174     -38.839 -31.378  33.830  1.00  0.67           H  
ATOM   2692  HD1 TRP A 174     -35.906 -33.677  33.784  1.00  0.67           H  
ATOM   2693  HE1 TRP A 174     -35.145 -34.120  31.348  1.00  0.67           H  
ATOM   2694  HE3 TRP A 174     -38.531 -29.987  31.464  1.00  0.67           H  
ATOM   2695  HZ2 TRP A 174     -35.650 -33.047  28.790  1.00  0.67           H  
ATOM   2696  HZ3 TRP A 174     -38.403 -29.758  29.017  1.00  0.67           H  
ATOM   2697  HH2 TRP A 174     -36.987 -31.265  27.692  1.00  0.67           H  
ATOM   2698  N   ALA A 175     -38.021 -29.595  36.705  1.00  0.63           N  
ATOM   2699  CA  ALA A 175     -38.889 -28.920  37.659  1.00  0.63           C  
ATOM   2700  C   ALA A 175     -38.627 -27.416  37.616  1.00  0.63           C  
ATOM   2701  O   ALA A 175     -39.567 -26.612  37.589  1.00  0.63           O  
ATOM   2702  CB  ALA A 175     -38.667 -29.462  39.053  1.00  0.63           C  
ATOM   2703  H   ALA A 175     -37.270 -30.188  37.031  1.00  0.63           H  
ATOM   2704  HA  ALA A 175     -39.925 -29.095  37.367  1.00  0.63           H  
ATOM   2705 1HB  ALA A 175     -39.331 -28.955  39.750  1.00  0.63           H  
ATOM   2706 2HB  ALA A 175     -38.871 -30.531  39.065  1.00  0.63           H  
ATOM   2707 3HB  ALA A 175     -37.628 -29.284  39.344  1.00  0.63           H  
ATOM   2708  N   GLY A 176     -37.343 -27.033  37.562  1.00  0.61           N  
ATOM   2709  CA  GLY A 176     -36.979 -25.631  37.467  1.00  0.61           C  
ATOM   2710  C   GLY A 176     -37.515 -25.068  36.169  1.00  0.61           C  
ATOM   2711  O   GLY A 176     -38.079 -23.970  36.132  1.00  0.61           O  
ATOM   2712  H   GLY A 176     -36.573 -27.712  37.617  1.00  0.61           H  
ATOM   2713 1HA  GLY A 176     -37.384 -25.082  38.315  1.00  0.61           H  
ATOM   2714 2HA  GLY A 176     -35.892 -25.538  37.497  1.00  0.61           H  
ATOM   2715  N   ALA A 177     -37.366 -25.840  35.092  1.00  0.59           N  
ATOM   2716  CA  ALA A 177     -37.833 -25.397  33.800  1.00  0.59           C  
ATOM   2717  C   ALA A 177     -39.321 -25.132  33.812  1.00  0.59           C  
ATOM   2718  O   ALA A 177     -39.764 -24.084  33.340  1.00  0.59           O  
ATOM   2719  CB  ALA A 177     -37.524 -26.437  32.763  1.00  0.59           C  
ATOM   2720  H   ALA A 177     -36.879 -26.734  35.173  1.00  0.59           H  
ATOM   2721  HA  ALA A 177     -37.322 -24.476  33.561  1.00  0.59           H  
ATOM   2722 1HB  ALA A 177     -37.848 -26.081  31.801  1.00  0.59           H  
ATOM   2723 2HB  ALA A 177     -36.452 -26.618  32.742  1.00  0.59           H  
ATOM   2724 3HB  ALA A 177     -38.039 -27.355  32.998  1.00  0.59           H  
ATOM   2725  N   GLU A 178     -40.088 -26.033  34.428  1.00  0.58           N  
ATOM   2726  CA  GLU A 178     -41.523 -25.856  34.508  1.00  0.58           C  
ATOM   2727  C   GLU A 178     -41.867 -24.572  35.233  1.00  0.58           C  
ATOM   2728  O   GLU A 178     -42.695 -23.785  34.770  1.00  0.58           O  
ATOM   2729  CB  GLU A 178     -42.184 -27.042  35.218  1.00  0.58           C  
ATOM   2730  CG  GLU A 178     -43.668 -26.896  35.335  1.00  0.58           C  
ATOM   2731  CD  GLU A 178     -44.379 -28.036  35.958  1.00  0.58           C  
ATOM   2732  OE1 GLU A 178     -43.842 -29.124  36.032  1.00  0.58           O  
ATOM   2733  OE2 GLU A 178     -45.515 -27.832  36.349  1.00  0.58           O  
ATOM   2734  H   GLU A 178     -39.669 -26.881  34.811  1.00  0.58           H  
ATOM   2735  HA  GLU A 178     -41.919 -25.794  33.495  1.00  0.58           H  
ATOM   2736 1HB  GLU A 178     -41.969 -27.959  34.669  1.00  0.58           H  
ATOM   2737 2HB  GLU A 178     -41.764 -27.153  36.218  1.00  0.58           H  
ATOM   2738 1HG  GLU A 178     -43.898 -25.981  35.879  1.00  0.58           H  
ATOM   2739 2HG  GLU A 178     -44.034 -26.798  34.351  1.00  0.58           H  
ATOM   2740  N   ALA A 179     -41.207 -24.331  36.365  1.00  0.57           N  
ATOM   2741  CA  ALA A 179     -41.486 -23.130  37.136  1.00  0.57           C  
ATOM   2742  C   ALA A 179     -41.216 -21.862  36.324  1.00  0.57           C  
ATOM   2743  O   ALA A 179     -41.992 -20.898  36.385  1.00  0.57           O  
ATOM   2744  CB  ALA A 179     -40.641 -23.131  38.394  1.00  0.57           C  
ATOM   2745  H   ALA A 179     -40.523 -25.012  36.707  1.00  0.57           H  
ATOM   2746  HA  ALA A 179     -42.541 -23.142  37.407  1.00  0.57           H  
ATOM   2747 1HB  ALA A 179     -40.866 -22.249  38.987  1.00  0.57           H  
ATOM   2748 2HB  ALA A 179     -40.856 -24.029  38.971  1.00  0.57           H  
ATOM   2749 3HB  ALA A 179     -39.587 -23.124  38.116  1.00  0.57           H  
ATOM   2750  N   ARG A 180     -40.139 -21.873  35.536  1.00  0.56           N  
ATOM   2751  CA  ARG A 180     -39.787 -20.706  34.741  1.00  0.56           C  
ATOM   2752  C   ARG A 180     -40.745 -20.524  33.566  1.00  0.56           C  
ATOM   2753  O   ARG A 180     -41.146 -19.399  33.252  1.00  0.56           O  
ATOM   2754  CB  ARG A 180     -38.364 -20.834  34.232  1.00  0.56           C  
ATOM   2755  CG  ARG A 180     -37.263 -20.786  35.293  1.00  0.56           C  
ATOM   2756  CD  ARG A 180     -37.155 -19.473  35.953  1.00  0.56           C  
ATOM   2757  NE  ARG A 180     -36.024 -19.434  36.883  1.00  0.56           N  
ATOM   2758  CZ  ARG A 180     -35.685 -18.385  37.664  1.00  0.56           C  
ATOM   2759  NH1 ARG A 180     -36.390 -17.277  37.635  1.00  0.56           N  
ATOM   2760  NH2 ARG A 180     -34.632 -18.477  38.458  1.00  0.56           N  
ATOM   2761  H   ARG A 180     -39.531 -22.696  35.527  1.00  0.56           H  
ATOM   2762  HA  ARG A 180     -39.848 -19.825  35.378  1.00  0.56           H  
ATOM   2763 1HB  ARG A 180     -38.264 -21.784  33.709  1.00  0.56           H  
ATOM   2764 2HB  ARG A 180     -38.164 -20.046  33.517  1.00  0.56           H  
ATOM   2765 1HG  ARG A 180     -37.445 -21.542  36.052  1.00  0.56           H  
ATOM   2766 2HG  ARG A 180     -36.315 -20.978  34.807  1.00  0.56           H  
ATOM   2767 1HD  ARG A 180     -36.992 -18.719  35.192  1.00  0.56           H  
ATOM   2768 2HD  ARG A 180     -38.068 -19.253  36.503  1.00  0.56           H  
ATOM   2769  HE  ARG A 180     -35.443 -20.262  36.942  1.00  0.56           H  
ATOM   2770 1HH1 ARG A 180     -37.196 -17.208  37.030  1.00  0.56           H  
ATOM   2771 2HH1 ARG A 180     -36.129 -16.498  38.221  1.00  0.56           H  
ATOM   2772 1HH2 ARG A 180     -34.087 -19.333  38.479  1.00  0.56           H  
ATOM   2773 2HH2 ARG A 180     -34.365 -17.699  39.042  1.00  0.56           H  
ATOM   2774  N   TYR A 181     -41.156 -21.631  32.945  1.00  0.56           N  
ATOM   2775  CA  TYR A 181     -42.077 -21.564  31.820  1.00  0.56           C  
ATOM   2776  C   TYR A 181     -43.418 -21.031  32.285  1.00  0.56           C  
ATOM   2777  O   TYR A 181     -44.036 -20.195  31.618  1.00  0.56           O  
ATOM   2778  CB  TYR A 181     -42.278 -22.939  31.222  1.00  0.56           C  
ATOM   2779  CG  TYR A 181     -41.114 -23.501  30.511  1.00  0.56           C  
ATOM   2780  CD1 TYR A 181     -40.876 -24.859  30.590  1.00  0.56           C  
ATOM   2781  CD2 TYR A 181     -40.281 -22.689  29.780  1.00  0.56           C  
ATOM   2782  CE1 TYR A 181     -39.821 -25.399  29.944  1.00  0.56           C  
ATOM   2783  CE2 TYR A 181     -39.215 -23.244  29.130  1.00  0.56           C  
ATOM   2784  CZ  TYR A 181     -38.995 -24.597  29.219  1.00  0.56           C  
ATOM   2785  OH  TYR A 181     -37.972 -25.153  28.550  1.00  0.56           O  
ATOM   2786  H   TYR A 181     -40.795 -22.538  33.241  1.00  0.56           H  
ATOM   2787  HA  TYR A 181     -41.673 -20.886  31.069  1.00  0.56           H  
ATOM   2788 1HB  TYR A 181     -42.526 -23.627  32.024  1.00  0.56           H  
ATOM   2789 2HB  TYR A 181     -43.121 -22.918  30.532  1.00  0.56           H  
ATOM   2790  HD1 TYR A 181     -41.537 -25.495  31.170  1.00  0.56           H  
ATOM   2791  HD2 TYR A 181     -40.469 -21.618  29.712  1.00  0.56           H  
ATOM   2792  HE1 TYR A 181     -39.630 -26.463  29.992  1.00  0.56           H  
ATOM   2793  HE2 TYR A 181     -38.551 -22.617  28.536  1.00  0.56           H  
ATOM   2794  HH  TYR A 181     -37.548 -24.476  28.020  1.00  0.56           H  
ATOM   2795  N   ARG A 182     -43.865 -21.487  33.457  1.00  0.57           N  
ATOM   2796  CA  ARG A 182     -45.131 -21.005  33.960  1.00  0.57           C  
ATOM   2797  C   ARG A 182     -45.040 -19.516  34.247  1.00  0.57           C  
ATOM   2798  O   ARG A 182     -45.959 -18.774  33.904  1.00  0.57           O  
ATOM   2799  CB  ARG A 182     -45.565 -21.768  35.202  1.00  0.57           C  
ATOM   2800  CG  ARG A 182     -46.019 -23.179  34.934  1.00  0.57           C  
ATOM   2801  CD  ARG A 182     -46.507 -23.839  36.151  1.00  0.57           C  
ATOM   2802  NE  ARG A 182     -46.882 -25.214  35.906  1.00  0.57           N  
ATOM   2803  CZ  ARG A 182     -48.046 -25.625  35.385  1.00  0.57           C  
ATOM   2804  NH1 ARG A 182     -48.980 -24.769  35.023  1.00  0.57           N  
ATOM   2805  NH2 ARG A 182     -48.219 -26.913  35.252  1.00  0.57           N  
ATOM   2806  H   ARG A 182     -43.336 -22.186  33.982  1.00  0.57           H  
ATOM   2807  HA  ARG A 182     -45.887 -21.164  33.192  1.00  0.57           H  
ATOM   2808 1HB  ARG A 182     -44.723 -21.823  35.897  1.00  0.57           H  
ATOM   2809 2HB  ARG A 182     -46.373 -21.234  35.702  1.00  0.57           H  
ATOM   2810 1HG  ARG A 182     -46.812 -23.177  34.189  1.00  0.57           H  
ATOM   2811 2HG  ARG A 182     -45.179 -23.750  34.564  1.00  0.57           H  
ATOM   2812 1HD  ARG A 182     -45.711 -23.835  36.897  1.00  0.57           H  
ATOM   2813 2HD  ARG A 182     -47.374 -23.309  36.537  1.00  0.57           H  
ATOM   2814  HE  ARG A 182     -46.219 -25.959  36.159  1.00  0.57           H  
ATOM   2815 1HH1 ARG A 182     -48.827 -23.777  35.134  1.00  0.57           H  
ATOM   2816 2HH1 ARG A 182     -49.849 -25.105  34.635  1.00  0.57           H  
ATOM   2817 1HH2 ARG A 182     -47.455 -27.522  35.569  1.00  0.57           H  
ATOM   2818 2HH2 ARG A 182     -49.074 -27.284  34.869  1.00  0.57           H  
ATOM   2819  N   ALA A 183     -43.920 -19.057  34.824  1.00  0.57           N  
ATOM   2820  CA  ALA A 183     -43.763 -17.631  35.088  1.00  0.57           C  
ATOM   2821  C   ALA A 183     -43.806 -16.843  33.773  1.00  0.57           C  
ATOM   2822  O   ALA A 183     -44.406 -15.768  33.679  1.00  0.57           O  
ATOM   2823  CB  ALA A 183     -42.463 -17.383  35.830  1.00  0.57           C  
ATOM   2824  H   ALA A 183     -43.184 -19.704  35.117  1.00  0.57           H  
ATOM   2825  HA  ALA A 183     -44.597 -17.303  35.711  1.00  0.57           H  
ATOM   2826 1HB  ALA A 183     -42.361 -16.321  36.043  1.00  0.57           H  
ATOM   2827 2HB  ALA A 183     -42.466 -17.946  36.762  1.00  0.57           H  
ATOM   2828 3HB  ALA A 183     -41.632 -17.715  35.211  1.00  0.57           H  
ATOM   2829  N   ALA A 184     -43.202 -17.395  32.717  1.00  0.59           N  
ATOM   2830  CA  ALA A 184     -43.209 -16.704  31.433  1.00  0.59           C  
ATOM   2831  C   ALA A 184     -44.647 -16.493  30.963  1.00  0.59           C  
ATOM   2832  O   ALA A 184     -44.987 -15.431  30.434  1.00  0.59           O  
ATOM   2833  CB  ALA A 184     -42.429 -17.500  30.400  1.00  0.59           C  
ATOM   2834  H   ALA A 184     -42.697 -18.276  32.819  1.00  0.59           H  
ATOM   2835  HA  ALA A 184     -42.742 -15.730  31.567  1.00  0.59           H  
ATOM   2836 1HB  ALA A 184     -42.424 -16.963  29.451  1.00  0.59           H  
ATOM   2837 2HB  ALA A 184     -41.403 -17.636  30.744  1.00  0.59           H  
ATOM   2838 3HB  ALA A 184     -42.889 -18.470  30.259  1.00  0.59           H  
ATOM   2839  N   LEU A 185     -45.492 -17.504  31.190  1.00  0.61           N  
ATOM   2840  CA  LEU A 185     -46.908 -17.469  30.833  1.00  0.61           C  
ATOM   2841  C   LEU A 185     -47.744 -16.592  31.750  1.00  0.61           C  
ATOM   2842  O   LEU A 185     -48.703 -15.977  31.304  1.00  0.61           O  
ATOM   2843  CB  LEU A 185     -47.441 -18.891  30.783  1.00  0.61           C  
ATOM   2844  CG  LEU A 185     -46.874 -19.663  29.619  1.00  0.61           C  
ATOM   2845  CD1 LEU A 185     -47.201 -21.109  29.749  1.00  0.61           C  
ATOM   2846  CD2 LEU A 185     -47.478 -19.066  28.323  1.00  0.61           C  
ATOM   2847  H   LEU A 185     -45.116 -18.358  31.610  1.00  0.61           H  
ATOM   2848  HA  LEU A 185     -46.983 -17.059  29.826  1.00  0.61           H  
ATOM   2849 1HB  LEU A 185     -47.172 -19.405  31.703  1.00  0.61           H  
ATOM   2850 2HB  LEU A 185     -48.526 -18.864  30.692  1.00  0.61           H  
ATOM   2851  HG  LEU A 185     -45.794 -19.561  29.606  1.00  0.61           H  
ATOM   2852 1HD1 LEU A 185     -46.784 -21.649  28.906  1.00  0.61           H  
ATOM   2853 2HD1 LEU A 185     -46.762 -21.476  30.669  1.00  0.61           H  
ATOM   2854 3HD1 LEU A 185     -48.276 -21.235  29.778  1.00  0.61           H  
ATOM   2855 1HD2 LEU A 185     -47.094 -19.582  27.459  1.00  0.61           H  
ATOM   2856 2HD2 LEU A 185     -48.564 -19.167  28.342  1.00  0.61           H  
ATOM   2857 3HD2 LEU A 185     -47.217 -18.008  28.250  1.00  0.61           H  
ATOM   2858  N   GLU A 186     -47.393 -16.497  33.031  1.00  0.64           N  
ATOM   2859  CA  GLU A 186     -48.164 -15.611  33.902  1.00  0.64           C  
ATOM   2860  C   GLU A 186     -48.037 -14.180  33.387  1.00  0.64           C  
ATOM   2861  O   GLU A 186     -48.995 -13.406  33.401  1.00  0.64           O  
ATOM   2862  CB  GLU A 186     -47.686 -15.670  35.362  1.00  0.64           C  
ATOM   2863  CG  GLU A 186     -48.010 -16.969  36.113  1.00  0.64           C  
ATOM   2864  CD  GLU A 186     -47.503 -16.975  37.551  1.00  0.64           C  
ATOM   2865  OE1 GLU A 186     -46.820 -16.051  37.933  1.00  0.64           O  
ATOM   2866  OE2 GLU A 186     -47.810 -17.905  38.263  1.00  0.64           O  
ATOM   2867  H   GLU A 186     -46.620 -17.054  33.391  1.00  0.64           H  
ATOM   2868  HA  GLU A 186     -49.213 -15.903  33.861  1.00  0.64           H  
ATOM   2869 1HB  GLU A 186     -46.602 -15.543  35.384  1.00  0.64           H  
ATOM   2870 2HB  GLU A 186     -48.121 -14.842  35.918  1.00  0.64           H  
ATOM   2871 1HG  GLU A 186     -49.089 -17.110  36.119  1.00  0.64           H  
ATOM   2872 2HG  GLU A 186     -47.568 -17.802  35.577  1.00  0.64           H  
ATOM   2873  N   ILE A 187     -46.839 -13.852  32.907  1.00  0.68           N  
ATOM   2874  CA  ILE A 187     -46.532 -12.541  32.357  1.00  0.68           C  
ATOM   2875  C   ILE A 187     -47.144 -12.347  30.962  1.00  0.68           C  
ATOM   2876  O   ILE A 187     -47.760 -11.314  30.688  1.00  0.68           O  
ATOM   2877  CB  ILE A 187     -45.022 -12.379  32.267  1.00  0.68           C  
ATOM   2878  CG1 ILE A 187     -44.416 -12.392  33.645  1.00  0.68           C  
ATOM   2879  CG2 ILE A 187     -44.692 -11.077  31.561  1.00  0.68           C  
ATOM   2880  CD1 ILE A 187     -42.956 -12.576  33.589  1.00  0.68           C  
ATOM   2881  H   ILE A 187     -46.092 -14.550  32.967  1.00  0.68           H  
ATOM   2882  HA  ILE A 187     -46.937 -11.783  33.023  1.00  0.68           H  
ATOM   2883  HB  ILE A 187     -44.598 -13.218  31.715  1.00  0.68           H  
ATOM   2884 1HG1 ILE A 187     -44.630 -11.449  34.142  1.00  0.68           H  
ATOM   2885 2HG1 ILE A 187     -44.849 -13.207  34.230  1.00  0.68           H  
ATOM   2886 1HG2 ILE A 187     -43.618 -10.967  31.495  1.00  0.68           H  
ATOM   2887 2HG2 ILE A 187     -45.117 -11.088  30.556  1.00  0.68           H  
ATOM   2888 3HG2 ILE A 187     -45.107 -10.243  32.122  1.00  0.68           H  
ATOM   2889 1HD1 ILE A 187     -42.535 -12.583  34.596  1.00  0.68           H  
ATOM   2890 2HD1 ILE A 187     -42.768 -13.524  33.103  1.00  0.68           H  
ATOM   2891 3HD1 ILE A 187     -42.517 -11.790  33.018  1.00  0.68           H  
ATOM   2892  N   GLU A 188     -46.970 -13.347  30.087  1.00  0.71           N  
ATOM   2893  CA  GLU A 188     -47.487 -13.312  28.721  1.00  0.71           C  
ATOM   2894  C   GLU A 188     -48.164 -14.633  28.301  1.00  0.71           C  
ATOM   2895  O   GLU A 188     -47.560 -15.426  27.578  1.00  0.71           O  
ATOM   2896  CB  GLU A 188     -46.363 -12.991  27.736  1.00  0.71           C  
ATOM   2897  CG  GLU A 188     -46.849 -12.805  26.293  1.00  0.71           C  
ATOM   2898  CD  GLU A 188     -45.769 -12.372  25.306  1.00  0.71           C  
ATOM   2899  OE1 GLU A 188     -44.646 -12.129  25.709  1.00  0.71           O  
ATOM   2900  OE2 GLU A 188     -46.065 -12.322  24.139  1.00  0.71           O  
ATOM   2901  H   GLU A 188     -46.432 -14.164  30.372  1.00  0.71           H  
ATOM   2902  HA  GLU A 188     -48.210 -12.503  28.653  1.00  0.71           H  
ATOM   2903 1HB  GLU A 188     -45.854 -12.078  28.048  1.00  0.71           H  
ATOM   2904 2HB  GLU A 188     -45.633 -13.795  27.758  1.00  0.71           H  
ATOM   2905 1HG  GLU A 188     -47.278 -13.748  25.949  1.00  0.71           H  
ATOM   2906 2HG  GLU A 188     -47.646 -12.064  26.293  1.00  0.71           H  
ATOM   2907  N   PRO A 189     -49.439 -14.863  28.675  1.00  0.74           N  
ATOM   2908  CA  PRO A 189     -50.208 -16.092  28.470  1.00  0.74           C  
ATOM   2909  C   PRO A 189     -50.331 -16.534  27.007  1.00  0.74           C  
ATOM   2910  O   PRO A 189     -50.593 -17.705  26.731  1.00  0.74           O  
ATOM   2911  CB  PRO A 189     -51.596 -15.695  29.005  1.00  0.74           C  
ATOM   2912  CG  PRO A 189     -51.334 -14.596  29.997  1.00  0.74           C  
ATOM   2913  CD  PRO A 189     -50.182 -13.821  29.423  1.00  0.74           C  
ATOM   2914  HA  PRO A 189     -49.771 -16.891  29.082  1.00  0.74           H  
ATOM   2915 1HB  PRO A 189     -52.240 -15.379  28.174  1.00  0.74           H  
ATOM   2916 2HB  PRO A 189     -52.075 -16.571  29.465  1.00  0.74           H  
ATOM   2917 1HG  PRO A 189     -52.233 -13.981  30.134  1.00  0.74           H  
ATOM   2918 2HG  PRO A 189     -51.088 -15.022  30.984  1.00  0.74           H  
ATOM   2919 1HD  PRO A 189     -50.531 -13.024  28.754  1.00  0.74           H  
ATOM   2920 2HD  PRO A 189     -49.610 -13.439  30.269  1.00  0.74           H  
ATOM   2921  N   GLY A 190     -50.149 -15.606  26.065  1.00  0.75           N  
ATOM   2922  CA  GLY A 190     -50.262 -15.909  24.637  1.00  0.75           C  
ATOM   2923  C   GLY A 190     -48.957 -16.438  24.037  1.00  0.75           C  
ATOM   2924  O   GLY A 190     -48.876 -16.747  22.840  1.00  0.75           O  
ATOM   2925  H   GLY A 190     -49.925 -14.661  26.335  1.00  0.75           H  
ATOM   2926 1HA  GLY A 190     -51.054 -16.643  24.488  1.00  0.75           H  
ATOM   2927 2HA  GLY A 190     -50.564 -15.008  24.106  1.00  0.75           H  
ATOM   2928  N   LYS A 191     -47.931 -16.582  24.863  1.00  0.75           N  
ATOM   2929  CA  LYS A 191     -46.647 -17.027  24.364  1.00  0.75           C  
ATOM   2930  C   LYS A 191     -46.672 -18.522  24.096  1.00  0.75           C  
ATOM   2931  O   LYS A 191     -46.228 -19.339  24.909  1.00  0.75           O  
ATOM   2932  CB  LYS A 191     -45.532 -16.668  25.335  1.00  0.75           C  
ATOM   2933  CG  LYS A 191     -44.116 -16.904  24.797  1.00  0.75           C  
ATOM   2934  CD  LYS A 191     -43.029 -16.486  25.808  1.00  0.75           C  
ATOM   2935  CE  LYS A 191     -43.009 -14.982  26.038  1.00  0.75           C  
ATOM   2936  NZ  LYS A 191     -42.668 -14.215  24.810  1.00  0.75           N  
ATOM   2937  H   LYS A 191     -48.018 -16.324  25.847  1.00  0.75           H  
ATOM   2938  HA  LYS A 191     -46.449 -16.519  23.420  1.00  0.75           H  
ATOM   2939 1HB  LYS A 191     -45.614 -15.612  25.604  1.00  0.75           H  
ATOM   2940 2HB  LYS A 191     -45.653 -17.240  26.254  1.00  0.75           H  
ATOM   2941 1HG  LYS A 191     -43.988 -17.947  24.549  1.00  0.75           H  
ATOM   2942 2HG  LYS A 191     -43.987 -16.319  23.888  1.00  0.75           H  
ATOM   2943 1HD  LYS A 191     -43.234 -16.952  26.769  1.00  0.75           H  
ATOM   2944 2HD  LYS A 191     -42.047 -16.814  25.465  1.00  0.75           H  
ATOM   2945 1HE  LYS A 191     -43.979 -14.664  26.393  1.00  0.75           H  
ATOM   2946 2HE  LYS A 191     -42.265 -14.761  26.796  1.00  0.75           H  
ATOM   2947 1HZ  LYS A 191     -42.667 -13.216  25.035  1.00  0.75           H  
ATOM   2948 2HZ  LYS A 191     -41.759 -14.483  24.472  1.00  0.75           H  
ATOM   2949 3HZ  LYS A 191     -43.362 -14.389  24.097  1.00  0.75           H  
ATOM   2950  N   ALA A 192     -47.118 -18.863  22.890  1.00  0.74           N  
ATOM   2951  CA  ALA A 192     -47.276 -20.249  22.457  1.00  0.74           C  
ATOM   2952  C   ALA A 192     -45.980 -21.024  22.627  1.00  0.74           C  
ATOM   2953  O   ALA A 192     -46.009 -22.218  22.924  1.00  0.74           O  
ATOM   2954  CB  ALA A 192     -47.710 -20.308  21.003  1.00  0.74           C  
ATOM   2955  H   ALA A 192     -47.474 -18.101  22.313  1.00  0.74           H  
ATOM   2956  HA  ALA A 192     -48.037 -20.713  23.073  1.00  0.74           H  
ATOM   2957 1HB  ALA A 192     -47.845 -21.346  20.702  1.00  0.74           H  
ATOM   2958 2HB  ALA A 192     -48.652 -19.772  20.882  1.00  0.74           H  
ATOM   2959 3HB  ALA A 192     -46.951 -19.847  20.374  1.00  0.74           H  
ATOM   2960  N   SER A 193     -44.835 -20.364  22.447  1.00  0.71           N  
ATOM   2961  CA  SER A 193     -43.567 -21.059  22.619  1.00  0.71           C  
ATOM   2962  C   SER A 193     -43.417 -21.562  24.057  1.00  0.71           C  
ATOM   2963  O   SER A 193     -42.923 -22.665  24.281  1.00  0.71           O  
ATOM   2964  CB  SER A 193     -42.405 -20.142  22.291  1.00  0.71           C  
ATOM   2965  OG  SER A 193     -42.393 -19.796  20.932  1.00  0.71           O  
ATOM   2966  H   SER A 193     -44.857 -19.385  22.205  1.00  0.71           H  
ATOM   2967  HA  SER A 193     -43.546 -21.918  21.948  1.00  0.71           H  
ATOM   2968 1HB  SER A 193     -42.471 -19.241  22.899  1.00  0.71           H  
ATOM   2969 2HB  SER A 193     -41.471 -20.639  22.552  1.00  0.71           H  
ATOM   2970  HG  SER A 193     -41.620 -19.236  20.806  1.00  0.71           H  
ATOM   2971  N   ALA A 194     -43.819 -20.747  25.040  1.00  0.69           N  
ATOM   2972  CA  ALA A 194     -43.702 -21.142  26.437  1.00  0.69           C  
ATOM   2973  C   ALA A 194     -44.664 -22.277  26.713  1.00  0.69           C  
ATOM   2974  O   ALA A 194     -44.333 -23.208  27.440  1.00  0.69           O  
ATOM   2975  CB  ALA A 194     -43.939 -19.974  27.358  1.00  0.69           C  
ATOM   2976  H   ALA A 194     -44.286 -19.877  24.816  1.00  0.69           H  
ATOM   2977  HA  ALA A 194     -42.693 -21.512  26.609  1.00  0.69           H  
ATOM   2978 1HB  ALA A 194     -43.832 -20.297  28.394  1.00  0.69           H  
ATOM   2979 2HB  ALA A 194     -43.209 -19.209  27.144  1.00  0.69           H  
ATOM   2980 3HB  ALA A 194     -44.918 -19.586  27.196  1.00  0.69           H  
ATOM   2981  N   LEU A 195     -45.855 -22.224  26.107  1.00  0.66           N  
ATOM   2982  CA  LEU A 195     -46.808 -23.321  26.282  1.00  0.66           C  
ATOM   2983  C   LEU A 195     -46.246 -24.609  25.703  1.00  0.66           C  
ATOM   2984  O   LEU A 195     -46.330 -25.668  26.327  1.00  0.66           O  
ATOM   2985  CB  LEU A 195     -48.145 -22.997  25.610  1.00  0.66           C  
ATOM   2986  CG  LEU A 195     -49.004 -21.980  26.269  1.00  0.66           C  
ATOM   2987  CD1 LEU A 195     -50.131 -21.573  25.334  1.00  0.66           C  
ATOM   2988  CD2 LEU A 195     -49.591 -22.622  27.526  1.00  0.66           C  
ATOM   2989  H   LEU A 195     -46.080 -21.411  25.528  1.00  0.66           H  
ATOM   2990  HA  LEU A 195     -46.981 -23.469  27.346  1.00  0.66           H  
ATOM   2991 1HB  LEU A 195     -47.934 -22.628  24.619  1.00  0.66           H  
ATOM   2992 2HB  LEU A 195     -48.729 -23.919  25.525  1.00  0.66           H  
ATOM   2993  HG  LEU A 195     -48.424 -21.111  26.518  1.00  0.66           H  
ATOM   2994 1HD1 LEU A 195     -50.774 -20.842  25.833  1.00  0.66           H  
ATOM   2995 2HD1 LEU A 195     -49.733 -21.136  24.437  1.00  0.66           H  
ATOM   2996 3HD1 LEU A 195     -50.711 -22.454  25.081  1.00  0.66           H  
ATOM   2997 1HD2 LEU A 195     -50.236 -21.903  28.036  1.00  0.66           H  
ATOM   2998 2HD2 LEU A 195     -50.183 -23.498  27.240  1.00  0.66           H  
ATOM   2999 3HD2 LEU A 195     -48.795 -22.935  28.190  1.00  0.66           H  
ATOM   3000  N   ALA A 196     -45.607 -24.517  24.534  1.00  0.64           N  
ATOM   3001  CA  ALA A 196     -45.008 -25.695  23.933  1.00  0.64           C  
ATOM   3002  C   ALA A 196     -43.914 -26.255  24.829  1.00  0.64           C  
ATOM   3003  O   ALA A 196     -43.824 -27.468  25.045  1.00  0.64           O  
ATOM   3004  CB  ALA A 196     -44.416 -25.354  22.570  1.00  0.64           C  
ATOM   3005  H   ALA A 196     -45.568 -23.625  24.045  1.00  0.64           H  
ATOM   3006  HA  ALA A 196     -45.784 -26.444  23.830  1.00  0.64           H  
ATOM   3007 1HB  ALA A 196     -43.983 -26.243  22.121  1.00  0.64           H  
ATOM   3008 2HB  ALA A 196     -45.203 -24.965  21.924  1.00  0.64           H  
ATOM   3009 3HB  ALA A 196     -43.643 -24.600  22.691  1.00  0.64           H  
ATOM   3010  N   ASN A 197     -43.121 -25.361  25.408  1.00  0.64           N  
ATOM   3011  CA  ASN A 197     -42.020 -25.763  26.254  1.00  0.64           C  
ATOM   3012  C   ASN A 197     -42.507 -26.322  27.593  1.00  0.64           C  
ATOM   3013  O   ASN A 197     -41.936 -27.285  28.116  1.00  0.64           O  
ATOM   3014  CB  ASN A 197     -41.112 -24.584  26.439  1.00  0.64           C  
ATOM   3015  CG  ASN A 197     -40.373 -24.215  25.193  1.00  0.64           C  
ATOM   3016  OD1 ASN A 197     -40.138 -25.070  24.328  1.00  0.64           O  
ATOM   3017  ND2 ASN A 197     -40.004 -22.960  25.058  1.00  0.64           N  
ATOM   3018  H   ASN A 197     -43.242 -24.369  25.200  1.00  0.64           H  
ATOM   3019  HA  ASN A 197     -41.469 -26.555  25.749  1.00  0.64           H  
ATOM   3020 1HB  ASN A 197     -41.665 -23.726  26.821  1.00  0.64           H  
ATOM   3021 2HB  ASN A 197     -40.410 -24.857  27.136  1.00  0.64           H  
ATOM   3022 1HD2 ASN A 197     -39.520 -22.678  24.235  1.00  0.64           H  
ATOM   3023 2HD2 ASN A 197     -40.215 -22.264  25.772  1.00  0.64           H  
ATOM   3024  N   LEU A 198     -43.607 -25.765  28.110  1.00  0.63           N  
ATOM   3025  CA  LEU A 198     -44.202 -26.221  29.358  1.00  0.63           C  
ATOM   3026  C   LEU A 198     -44.715 -27.621  29.101  1.00  0.63           C  
ATOM   3027  O   LEU A 198     -44.524 -28.533  29.909  1.00  0.63           O  
ATOM   3028  CB  LEU A 198     -45.358 -25.308  29.782  1.00  0.63           C  
ATOM   3029  CG  LEU A 198     -46.006 -25.609  31.127  1.00  0.63           C  
ATOM   3030  CD1 LEU A 198     -44.999 -25.467  32.197  1.00  0.63           C  
ATOM   3031  CD2 LEU A 198     -47.166 -24.658  31.362  1.00  0.63           C  
ATOM   3032  H   LEU A 198     -44.020 -24.967  27.642  1.00  0.63           H  
ATOM   3033  HA  LEU A 198     -43.447 -26.250  30.137  1.00  0.63           H  
ATOM   3034 1HB  LEU A 198     -45.002 -24.281  29.802  1.00  0.63           H  
ATOM   3035 2HB  LEU A 198     -46.138 -25.374  29.022  1.00  0.63           H  
ATOM   3036  HG  LEU A 198     -46.346 -26.632  31.145  1.00  0.63           H  
ATOM   3037 1HD1 LEU A 198     -45.481 -25.694  33.141  1.00  0.63           H  
ATOM   3038 2HD1 LEU A 198     -44.171 -26.155  32.025  1.00  0.63           H  
ATOM   3039 3HD1 LEU A 198     -44.631 -24.450  32.214  1.00  0.63           H  
ATOM   3040 1HD2 LEU A 198     -47.626 -24.877  32.322  1.00  0.63           H  
ATOM   3041 2HD2 LEU A 198     -46.795 -23.644  31.362  1.00  0.63           H  
ATOM   3042 3HD2 LEU A 198     -47.901 -24.777  30.570  1.00  0.63           H  
ATOM   3043  N   GLY A 199     -45.354 -27.790  27.942  1.00  0.64           N  
ATOM   3044  CA  GLY A 199     -45.890 -29.064  27.513  1.00  0.64           C  
ATOM   3045  C   GLY A 199     -44.783 -30.103  27.504  1.00  0.64           C  
ATOM   3046  O   GLY A 199     -44.909 -31.161  28.130  1.00  0.64           O  
ATOM   3047  H   GLY A 199     -45.491 -26.990  27.327  1.00  0.64           H  
ATOM   3048 1HA  GLY A 199     -46.679 -29.362  28.189  1.00  0.64           H  
ATOM   3049 2HA  GLY A 199     -46.325 -28.963  26.517  1.00  0.64           H  
ATOM   3050  N   ALA A 200     -43.684 -29.792  26.811  1.00  0.65           N  
ATOM   3051  CA  ALA A 200     -42.561 -30.710  26.736  1.00  0.65           C  
ATOM   3052  C   ALA A 200     -42.006 -31.032  28.124  1.00  0.65           C  
ATOM   3053  O   ALA A 200     -41.680 -32.189  28.403  1.00  0.65           O  
ATOM   3054  CB  ALA A 200     -41.463 -30.106  25.873  1.00  0.65           C  
ATOM   3055  H   ALA A 200     -43.644 -28.903  26.310  1.00  0.65           H  
ATOM   3056  HA  ALA A 200     -42.910 -31.635  26.283  1.00  0.65           H  
ATOM   3057 1HB  ALA A 200     -40.633 -30.803  25.796  1.00  0.65           H  
ATOM   3058 2HB  ALA A 200     -41.860 -29.894  24.881  1.00  0.65           H  
ATOM   3059 3HB  ALA A 200     -41.120 -29.177  26.332  1.00  0.65           H  
ATOM   3060  N   ALA A 201     -41.923 -30.034  29.013  1.00  0.67           N  
ATOM   3061  CA  ALA A 201     -41.423 -30.297  30.355  1.00  0.67           C  
ATOM   3062  C   ALA A 201     -42.337 -31.235  31.116  1.00  0.67           C  
ATOM   3063  O   ALA A 201     -41.872 -32.151  31.803  1.00  0.67           O  
ATOM   3064  CB  ALA A 201     -41.258 -29.001  31.126  1.00  0.67           C  
ATOM   3065  H   ALA A 201     -42.181 -29.083  28.747  1.00  0.67           H  
ATOM   3066  HA  ALA A 201     -40.474 -30.791  30.257  1.00  0.67           H  
ATOM   3067 1HB  ALA A 201     -40.855 -29.205  32.118  1.00  0.67           H  
ATOM   3068 2HB  ALA A 201     -40.580 -28.359  30.585  1.00  0.67           H  
ATOM   3069 3HB  ALA A 201     -42.225 -28.509  31.222  1.00  0.67           H  
ATOM   3070  N   ARG A 202     -43.643 -31.052  30.980  1.00  0.68           N  
ATOM   3071  CA  ARG A 202     -44.544 -31.924  31.703  1.00  0.68           C  
ATOM   3072  C   ARG A 202     -44.409 -33.341  31.174  1.00  0.68           C  
ATOM   3073  O   ARG A 202     -44.368 -34.302  31.955  1.00  0.68           O  
ATOM   3074  CB  ARG A 202     -45.979 -31.435  31.590  1.00  0.68           C  
ATOM   3075  CG  ARG A 202     -46.308 -30.148  32.367  1.00  0.68           C  
ATOM   3076  CD  ARG A 202     -46.069 -30.274  33.856  1.00  0.68           C  
ATOM   3077  NE  ARG A 202     -46.978 -31.221  34.544  1.00  0.68           N  
ATOM   3078  CZ  ARG A 202     -46.759 -31.760  35.775  1.00  0.68           C  
ATOM   3079  NH1 ARG A 202     -45.680 -31.467  36.483  1.00  0.68           N  
ATOM   3080  NH2 ARG A 202     -47.664 -32.585  36.265  1.00  0.68           N  
ATOM   3081  H   ARG A 202     -44.004 -30.287  30.407  1.00  0.68           H  
ATOM   3082  HA  ARG A 202     -44.265 -31.916  32.756  1.00  0.68           H  
ATOM   3083 1HB  ARG A 202     -46.192 -31.225  30.541  1.00  0.68           H  
ATOM   3084 2HB  ARG A 202     -46.670 -32.208  31.903  1.00  0.68           H  
ATOM   3085 1HG  ARG A 202     -45.688 -29.332  32.000  1.00  0.68           H  
ATOM   3086 2HG  ARG A 202     -47.358 -29.901  32.211  1.00  0.68           H  
ATOM   3087 1HD  ARG A 202     -45.040 -30.592  34.039  1.00  0.68           H  
ATOM   3088 2HD  ARG A 202     -46.222 -29.297  34.295  1.00  0.68           H  
ATOM   3089  HE  ARG A 202     -47.855 -31.506  34.086  1.00  0.68           H  
ATOM   3090 1HH1 ARG A 202     -44.985 -30.789  36.136  1.00  0.68           H  
ATOM   3091 2HH1 ARG A 202     -45.543 -31.877  37.391  1.00  0.68           H  
ATOM   3092 1HH2 ARG A 202     -48.511 -32.767  35.706  1.00  0.68           H  
ATOM   3093 2HH2 ARG A 202     -47.544 -33.000  37.172  1.00  0.68           H  
ATOM   3094  N   ALA A 203     -44.257 -33.467  29.852  1.00  0.70           N  
ATOM   3095  CA  ALA A 203     -44.081 -34.767  29.231  1.00  0.70           C  
ATOM   3096  C   ALA A 203     -42.798 -35.438  29.717  1.00  0.70           C  
ATOM   3097  O   ALA A 203     -42.784 -36.633  30.013  1.00  0.70           O  
ATOM   3098  CB  ALA A 203     -44.046 -34.612  27.735  1.00  0.70           C  
ATOM   3099  H   ALA A 203     -44.292 -32.632  29.263  1.00  0.70           H  
ATOM   3100  HA  ALA A 203     -44.924 -35.394  29.514  1.00  0.70           H  
ATOM   3101 1HB  ALA A 203     -43.942 -35.589  27.271  1.00  0.70           H  
ATOM   3102 2HB  ALA A 203     -44.974 -34.144  27.419  1.00  0.70           H  
ATOM   3103 3HB  ALA A 203     -43.208 -33.984  27.453  1.00  0.70           H  
ATOM   3104  N   ALA A 204     -41.723 -34.654  29.856  1.00  0.71           N  
ATOM   3105  CA  ALA A 204     -40.428 -35.151  30.323  1.00  0.71           C  
ATOM   3106  C   ALA A 204     -40.541 -35.741  31.721  1.00  0.71           C  
ATOM   3107  O   ALA A 204     -39.865 -36.714  32.062  1.00  0.71           O  
ATOM   3108  CB  ALA A 204     -39.406 -34.045  30.320  1.00  0.71           C  
ATOM   3109  H   ALA A 204     -41.791 -33.674  29.582  1.00  0.71           H  
ATOM   3110  HA  ALA A 204     -40.105 -35.937  29.644  1.00  0.71           H  
ATOM   3111 1HB  ALA A 204     -38.454 -34.447  30.646  1.00  0.71           H  
ATOM   3112 2HB  ALA A 204     -39.311 -33.636  29.315  1.00  0.71           H  
ATOM   3113 3HB  ALA A 204     -39.722 -33.260  31.000  1.00  0.71           H  
ATOM   3114  N   GLN A 205     -41.440 -35.166  32.514  1.00  0.72           N  
ATOM   3115  CA  GLN A 205     -41.699 -35.582  33.884  1.00  0.72           C  
ATOM   3116  C   GLN A 205     -42.698 -36.752  33.962  1.00  0.72           C  
ATOM   3117  O   GLN A 205     -43.062 -37.188  35.057  1.00  0.72           O  
ATOM   3118  CB  GLN A 205     -42.211 -34.388  34.696  1.00  0.72           C  
ATOM   3119  CG  GLN A 205     -41.186 -33.266  34.885  1.00  0.72           C  
ATOM   3120  CD  GLN A 205     -41.792 -32.082  35.610  1.00  0.72           C  
ATOM   3121  OE1 GLN A 205     -42.237 -32.214  36.761  1.00  0.72           O  
ATOM   3122  NE2 GLN A 205     -41.837 -30.933  34.944  1.00  0.72           N  
ATOM   3123  H   GLN A 205     -41.937 -34.346  32.159  1.00  0.72           H  
ATOM   3124  HA  GLN A 205     -40.759 -35.916  34.319  1.00  0.72           H  
ATOM   3125 1HB  GLN A 205     -43.078 -33.958  34.193  1.00  0.72           H  
ATOM   3126 2HB  GLN A 205     -42.536 -34.727  35.677  1.00  0.72           H  
ATOM   3127 1HG  GLN A 205     -40.350 -33.640  35.472  1.00  0.72           H  
ATOM   3128 2HG  GLN A 205     -40.838 -32.935  33.911  1.00  0.72           H  
ATOM   3129 1HE2 GLN A 205     -42.282 -30.109  35.369  1.00  0.72           H  
ATOM   3130 2HE2 GLN A 205     -41.473 -30.883  34.011  1.00  0.72           H  
ATOM   3131  N   GLY A 206     -43.146 -37.253  32.803  1.00  0.73           N  
ATOM   3132  CA  GLY A 206     -44.091 -38.362  32.707  1.00  0.73           C  
ATOM   3133  C   GLY A 206     -45.549 -37.940  32.524  1.00  0.73           C  
ATOM   3134  O   GLY A 206     -46.416 -38.768  32.221  1.00  0.73           O  
ATOM   3135  H   GLY A 206     -42.814 -36.863  31.923  1.00  0.73           H  
ATOM   3136 1HA  GLY A 206     -43.796 -38.990  31.866  1.00  0.73           H  
ATOM   3137 2HA  GLY A 206     -44.004 -38.978  33.599  1.00  0.73           H  
ATOM   3138  N   ALA A 207     -45.850 -36.655  32.671  1.00  0.72           N  
ATOM   3139  CA  ALA A 207     -47.225 -36.190  32.540  1.00  0.72           C  
ATOM   3140  C   ALA A 207     -47.550 -35.922  31.077  1.00  0.72           C  
ATOM   3141  O   ALA A 207     -47.783 -34.783  30.665  1.00  0.72           O  
ATOM   3142  CB  ALA A 207     -47.437 -34.961  33.392  1.00  0.72           C  
ATOM   3143  H   ALA A 207     -45.114 -35.972  32.837  1.00  0.72           H  
ATOM   3144  HA  ALA A 207     -47.891 -36.979  32.892  1.00  0.72           H  
ATOM   3145 1HB  ALA A 207     -48.471 -34.633  33.309  1.00  0.72           H  
ATOM   3146 2HB  ALA A 207     -47.217 -35.196  34.432  1.00  0.72           H  
ATOM   3147 3HB  ALA A 207     -46.781 -34.175  33.060  1.00  0.72           H  
ATOM   3148  N   LEU A 208     -47.588 -36.995  30.302  1.00  0.71           N  
ATOM   3149  CA  LEU A 208     -47.754 -36.917  28.854  1.00  0.71           C  
ATOM   3150  C   LEU A 208     -49.093 -36.328  28.444  1.00  0.71           C  
ATOM   3151  O   LEU A 208     -49.165 -35.547  27.496  1.00  0.71           O  
ATOM   3152  CB  LEU A 208     -47.586 -38.299  28.226  1.00  0.71           C  
ATOM   3153  CG  LEU A 208     -47.625 -38.352  26.704  1.00  0.71           C  
ATOM   3154  CD1 LEU A 208     -46.521 -37.470  26.132  1.00  0.71           C  
ATOM   3155  CD2 LEU A 208     -47.417 -39.760  26.292  1.00  0.71           C  
ATOM   3156  H   LEU A 208     -47.407 -37.889  30.762  1.00  0.71           H  
ATOM   3157  HA  LEU A 208     -46.969 -36.271  28.462  1.00  0.71           H  
ATOM   3158 1HB  LEU A 208     -46.633 -38.716  28.552  1.00  0.71           H  
ATOM   3159 2HB  LEU A 208     -48.388 -38.942  28.595  1.00  0.71           H  
ATOM   3160  HG  LEU A 208     -48.581 -37.988  26.330  1.00  0.71           H  
ATOM   3161 1HD1 LEU A 208     -46.542 -37.521  25.041  1.00  0.71           H  
ATOM   3162 2HD1 LEU A 208     -46.686 -36.444  26.454  1.00  0.71           H  
ATOM   3163 3HD1 LEU A 208     -45.551 -37.814  26.490  1.00  0.71           H  
ATOM   3164 1HD2 LEU A 208     -47.402 -39.813  25.229  1.00  0.71           H  
ATOM   3165 2HD2 LEU A 208     -46.471 -40.094  26.683  1.00  0.71           H  
ATOM   3166 3HD2 LEU A 208     -48.216 -40.383  26.690  1.00  0.71           H  
ATOM   3167  N   ASP A 209     -50.170 -36.702  29.132  1.00  0.69           N  
ATOM   3168  CA  ASP A 209     -51.479 -36.181  28.741  1.00  0.69           C  
ATOM   3169  C   ASP A 209     -51.553 -34.664  28.921  1.00  0.69           C  
ATOM   3170  O   ASP A 209     -52.131 -33.958  28.089  1.00  0.69           O  
ATOM   3171  CB  ASP A 209     -52.585 -36.864  29.540  1.00  0.69           C  
ATOM   3172  CG  ASP A 209     -52.770 -38.315  29.128  1.00  0.69           C  
ATOM   3173  OD1 ASP A 209     -52.233 -38.696  28.100  1.00  0.69           O  
ATOM   3174  OD2 ASP A 209     -53.429 -39.033  29.833  1.00  0.69           O  
ATOM   3175  H   ASP A 209     -50.075 -37.338  29.911  1.00  0.69           H  
ATOM   3176  HA  ASP A 209     -51.635 -36.403  27.685  1.00  0.69           H  
ATOM   3177 1HB  ASP A 209     -52.349 -36.822  30.604  1.00  0.69           H  
ATOM   3178 2HB  ASP A 209     -53.524 -36.332  29.392  1.00  0.69           H  
ATOM   3179  N   GLU A 210     -50.954 -34.167  30.006  1.00  0.67           N  
ATOM   3180  CA  GLU A 210     -50.937 -32.735  30.282  1.00  0.67           C  
ATOM   3181  C   GLU A 210     -50.025 -32.066  29.269  1.00  0.67           C  
ATOM   3182  O   GLU A 210     -50.318 -30.982  28.758  1.00  0.67           O  
ATOM   3183  CB  GLU A 210     -50.461 -32.471  31.703  1.00  0.67           C  
ATOM   3184  CG  GLU A 210     -51.409 -32.959  32.781  1.00  0.67           C  
ATOM   3185  CD  GLU A 210     -50.828 -32.828  34.153  1.00  0.67           C  
ATOM   3186  OE1 GLU A 210     -49.674 -32.473  34.251  1.00  0.67           O  
ATOM   3187  OE2 GLU A 210     -51.522 -33.084  35.107  1.00  0.67           O  
ATOM   3188  H   GLU A 210     -50.488 -34.799  30.640  1.00  0.67           H  
ATOM   3189  HA  GLU A 210     -51.944 -32.337  30.163  1.00  0.67           H  
ATOM   3190 1HB  GLU A 210     -49.495 -32.953  31.853  1.00  0.67           H  
ATOM   3191 2HB  GLU A 210     -50.312 -31.400  31.843  1.00  0.67           H  
ATOM   3192 1HG  GLU A 210     -52.333 -32.384  32.729  1.00  0.67           H  
ATOM   3193 2HG  GLU A 210     -51.650 -34.005  32.587  1.00  0.67           H  
ATOM   3194  N   GLY A 211     -48.930 -32.757  28.941  1.00  0.65           N  
ATOM   3195  CA  GLY A 211     -47.975 -32.284  27.967  1.00  0.65           C  
ATOM   3196  C   GLY A 211     -48.695 -32.014  26.656  1.00  0.65           C  
ATOM   3197  O   GLY A 211     -48.608 -30.914  26.100  1.00  0.65           O  
ATOM   3198  H   GLY A 211     -48.729 -33.635  29.417  1.00  0.65           H  
ATOM   3199 1HA  GLY A 211     -47.501 -31.387  28.337  1.00  0.65           H  
ATOM   3200 2HA  GLY A 211     -47.198 -33.037  27.824  1.00  0.65           H  
ATOM   3201  N   ARG A 212     -49.418 -33.026  26.168  1.00  0.63           N  
ATOM   3202  CA  ARG A 212     -50.148 -32.903  24.919  1.00  0.63           C  
ATOM   3203  C   ARG A 212     -51.236 -31.839  24.992  1.00  0.63           C  
ATOM   3204  O   ARG A 212     -51.435 -31.094  24.029  1.00  0.63           O  
ATOM   3205  CB  ARG A 212     -50.755 -34.247  24.527  1.00  0.63           C  
ATOM   3206  CG  ARG A 212     -49.714 -35.271  24.056  1.00  0.63           C  
ATOM   3207  CD  ARG A 212     -50.297 -36.535  23.512  1.00  0.63           C  
ATOM   3208  NE  ARG A 212     -50.938 -37.366  24.529  1.00  0.63           N  
ATOM   3209  CZ  ARG A 212     -51.744 -38.410  24.242  1.00  0.63           C  
ATOM   3210  NH1 ARG A 212     -51.987 -38.712  22.983  1.00  0.63           N  
ATOM   3211  NH2 ARG A 212     -52.296 -39.133  25.203  1.00  0.63           N  
ATOM   3212  H   ARG A 212     -49.442 -33.907  26.681  1.00  0.63           H  
ATOM   3213  HA  ARG A 212     -49.446 -32.617  24.140  1.00  0.63           H  
ATOM   3214 1HB  ARG A 212     -51.273 -34.672  25.393  1.00  0.63           H  
ATOM   3215 2HB  ARG A 212     -51.486 -34.109  23.734  1.00  0.63           H  
ATOM   3216 1HG  ARG A 212     -49.143 -34.811  23.256  1.00  0.63           H  
ATOM   3217 2HG  ARG A 212     -49.048 -35.523  24.884  1.00  0.63           H  
ATOM   3218 1HD  ARG A 212     -51.038 -36.294  22.753  1.00  0.63           H  
ATOM   3219 2HD  ARG A 212     -49.493 -37.122  23.058  1.00  0.63           H  
ATOM   3220  HE  ARG A 212     -50.764 -37.151  25.508  1.00  0.63           H  
ATOM   3221 1HH1 ARG A 212     -51.574 -38.163  22.241  1.00  0.63           H  
ATOM   3222 2HH1 ARG A 212     -52.591 -39.491  22.758  1.00  0.63           H  
ATOM   3223 1HH2 ARG A 212     -52.131 -38.910  26.204  1.00  0.63           H  
ATOM   3224 2HH2 ARG A 212     -52.897 -39.906  24.974  1.00  0.63           H  
ATOM   3225  N   ALA A 213     -51.921 -31.714  26.134  1.00  0.62           N  
ATOM   3226  CA  ALA A 213     -52.957 -30.695  26.245  1.00  0.62           C  
ATOM   3227  C   ALA A 213     -52.376 -29.290  26.082  1.00  0.62           C  
ATOM   3228  O   ALA A 213     -52.927 -28.465  25.344  1.00  0.62           O  
ATOM   3229  CB  ALA A 213     -53.648 -30.806  27.591  1.00  0.62           C  
ATOM   3230  H   ALA A 213     -51.758 -32.352  26.913  1.00  0.62           H  
ATOM   3231  HA  ALA A 213     -53.682 -30.860  25.449  1.00  0.62           H  
ATOM   3232 1HB  ALA A 213     -54.435 -30.060  27.660  1.00  0.62           H  
ATOM   3233 2HB  ALA A 213     -54.076 -31.804  27.697  1.00  0.62           H  
ATOM   3234 3HB  ALA A 213     -52.919 -30.641  28.383  1.00  0.62           H  
ATOM   3235  N   LEU A 214     -51.232 -29.044  26.725  1.00  0.61           N  
ATOM   3236  CA  LEU A 214     -50.557 -27.751  26.656  1.00  0.61           C  
ATOM   3237  C   LEU A 214     -49.999 -27.476  25.276  1.00  0.61           C  
ATOM   3238  O   LEU A 214     -50.100 -26.360  24.763  1.00  0.61           O  
ATOM   3239  CB  LEU A 214     -49.437 -27.730  27.681  1.00  0.61           C  
ATOM   3240  CG  LEU A 214     -49.883 -27.684  29.123  1.00  0.61           C  
ATOM   3241  CD1 LEU A 214     -48.692 -27.931  30.000  1.00  0.61           C  
ATOM   3242  CD2 LEU A 214     -50.491 -26.310  29.392  1.00  0.61           C  
ATOM   3243  H   LEU A 214     -50.830 -29.777  27.314  1.00  0.61           H  
ATOM   3244  HA  LEU A 214     -51.278 -26.973  26.900  1.00  0.61           H  
ATOM   3245 1HB  LEU A 214     -48.860 -28.642  27.556  1.00  0.61           H  
ATOM   3246 2HB  LEU A 214     -48.785 -26.875  27.487  1.00  0.61           H  
ATOM   3247  HG  LEU A 214     -50.626 -28.460  29.318  1.00  0.61           H  
ATOM   3248 1HD1 LEU A 214     -48.981 -27.886  31.047  1.00  0.61           H  
ATOM   3249 2HD1 LEU A 214     -48.280 -28.913  29.781  1.00  0.61           H  
ATOM   3250 3HD1 LEU A 214     -47.967 -27.178  29.781  1.00  0.61           H  
ATOM   3251 1HD2 LEU A 214     -50.812 -26.249  30.431  1.00  0.61           H  
ATOM   3252 2HD2 LEU A 214     -49.747 -25.540  29.196  1.00  0.61           H  
ATOM   3253 3HD2 LEU A 214     -51.352 -26.155  28.737  1.00  0.61           H  
ATOM   3254  N   MET A 215     -49.445 -28.506  24.653  1.00  0.60           N  
ATOM   3255  CA  MET A 215     -48.897 -28.365  23.323  1.00  0.60           C  
ATOM   3256  C   MET A 215     -50.033 -28.057  22.351  1.00  0.60           C  
ATOM   3257  O   MET A 215     -49.884 -27.246  21.436  1.00  0.60           O  
ATOM   3258  CB  MET A 215     -48.209 -29.641  22.955  1.00  0.60           C  
ATOM   3259  CG  MET A 215     -47.407 -29.601  21.768  1.00  0.60           C  
ATOM   3260  SD  MET A 215     -46.033 -28.534  21.889  1.00  0.60           S  
ATOM   3261  CE  MET A 215     -45.008 -29.498  23.009  1.00  0.60           C  
ATOM   3262  H   MET A 215     -49.373 -29.406  25.128  1.00  0.60           H  
ATOM   3263  HA  MET A 215     -48.189 -27.537  23.313  1.00  0.60           H  
ATOM   3264 1HB  MET A 215     -47.570 -29.949  23.781  1.00  0.60           H  
ATOM   3265 2HB  MET A 215     -48.958 -30.423  22.823  1.00  0.60           H  
ATOM   3266 1HG  MET A 215     -47.050 -30.580  21.599  1.00  0.60           H  
ATOM   3267 2HG  MET A 215     -48.014 -29.283  20.929  1.00  0.60           H  
ATOM   3268 1HE  MET A 215     -44.065 -28.988  23.161  1.00  0.60           H  
ATOM   3269 2HE  MET A 215     -45.519 -29.615  23.966  1.00  0.60           H  
ATOM   3270 3HE  MET A 215     -44.817 -30.478  22.584  1.00  0.60           H  
ATOM   3271  N   GLY A 216     -51.191 -28.678  22.591  1.00  0.60           N  
ATOM   3272  CA  GLY A 216     -52.393 -28.460  21.809  1.00  0.60           C  
ATOM   3273  C   GLY A 216     -52.782 -26.993  21.903  1.00  0.60           C  
ATOM   3274  O   GLY A 216     -53.051 -26.344  20.883  1.00  0.60           O  
ATOM   3275  H   GLY A 216     -51.244 -29.361  23.345  1.00  0.60           H  
ATOM   3276 1HA  GLY A 216     -52.218 -28.744  20.772  1.00  0.60           H  
ATOM   3277 2HA  GLY A 216     -53.194 -29.088  22.202  1.00  0.60           H  
ATOM   3278  N   GLU A 217     -52.834 -26.471  23.138  1.00  0.61           N  
ATOM   3279  CA  GLU A 217     -53.169 -25.069  23.349  1.00  0.61           C  
ATOM   3280  C   GLU A 217     -52.180 -24.179  22.603  1.00  0.61           C  
ATOM   3281  O   GLU A 217     -52.583 -23.195  21.985  1.00  0.61           O  
ATOM   3282  CB  GLU A 217     -53.171 -24.700  24.840  1.00  0.61           C  
ATOM   3283  CG  GLU A 217     -53.639 -23.256  25.121  1.00  0.61           C  
ATOM   3284  CD  GLU A 217     -53.690 -22.882  26.603  1.00  0.61           C  
ATOM   3285  OE1 GLU A 217     -53.352 -23.694  27.431  1.00  0.61           O  
ATOM   3286  OE2 GLU A 217     -54.081 -21.775  26.890  1.00  0.61           O  
ATOM   3287  H   GLU A 217     -52.643 -27.075  23.941  1.00  0.61           H  
ATOM   3288  HA  GLU A 217     -54.165 -24.887  22.949  1.00  0.61           H  
ATOM   3289 1HB  GLU A 217     -53.812 -25.390  25.387  1.00  0.61           H  
ATOM   3290 2HB  GLU A 217     -52.161 -24.807  25.240  1.00  0.61           H  
ATOM   3291 1HG  GLU A 217     -52.981 -22.565  24.601  1.00  0.61           H  
ATOM   3292 2HG  GLU A 217     -54.635 -23.135  24.697  1.00  0.61           H  
ATOM   3293  N   ALA A 218     -50.888 -24.531  22.639  1.00  0.62           N  
ATOM   3294  CA  ALA A 218     -49.872 -23.749  21.941  1.00  0.62           C  
ATOM   3295  C   ALA A 218     -50.141 -23.697  20.445  1.00  0.62           C  
ATOM   3296  O   ALA A 218     -50.056 -22.629  19.829  1.00  0.62           O  
ATOM   3297  CB  ALA A 218     -48.506 -24.351  22.160  1.00  0.62           C  
ATOM   3298  H   ALA A 218     -50.609 -25.342  23.193  1.00  0.62           H  
ATOM   3299  HA  ALA A 218     -49.896 -22.737  22.340  1.00  0.62           H  
ATOM   3300 1HB  ALA A 218     -47.756 -23.746  21.661  1.00  0.62           H  
ATOM   3301 2HB  ALA A 218     -48.289 -24.398  23.205  1.00  0.62           H  
ATOM   3302 3HB  ALA A 218     -48.471 -25.347  21.759  1.00  0.62           H  
ATOM   3303  N   VAL A 219     -50.543 -24.838  19.873  1.00  0.65           N  
ATOM   3304  CA  VAL A 219     -50.865 -24.891  18.455  1.00  0.65           C  
ATOM   3305  C   VAL A 219     -52.069 -24.016  18.159  1.00  0.65           C  
ATOM   3306  O   VAL A 219     -52.077 -23.284  17.178  1.00  0.65           O  
ATOM   3307  CB  VAL A 219     -51.158 -26.329  17.965  1.00  0.65           C  
ATOM   3308  CG1 VAL A 219     -51.680 -26.261  16.584  1.00  0.65           C  
ATOM   3309  CG2 VAL A 219     -49.870 -27.186  17.964  1.00  0.65           C  
ATOM   3310  H   VAL A 219     -50.585 -25.691  20.436  1.00  0.65           H  
ATOM   3311  HA  VAL A 219     -50.012 -24.506  17.894  1.00  0.65           H  
ATOM   3312  HB  VAL A 219     -51.913 -26.785  18.603  1.00  0.65           H  
ATOM   3313 1HG1 VAL A 219     -51.894 -27.267  16.248  1.00  0.65           H  
ATOM   3314 2HG1 VAL A 219     -52.591 -25.667  16.561  1.00  0.65           H  
ATOM   3315 3HG1 VAL A 219     -50.930 -25.802  15.946  1.00  0.65           H  
ATOM   3316 1HG2 VAL A 219     -50.098 -28.181  17.599  1.00  0.65           H  
ATOM   3317 2HG2 VAL A 219     -49.131 -26.725  17.308  1.00  0.65           H  
ATOM   3318 3HG2 VAL A 219     -49.473 -27.256  18.972  1.00  0.65           H  
ATOM   3319  N   SER A 220     -53.095 -24.090  19.004  1.00  0.69           N  
ATOM   3320  CA  SER A 220     -54.284 -23.276  18.799  1.00  0.69           C  
ATOM   3321  C   SER A 220     -53.967 -21.782  18.922  1.00  0.69           C  
ATOM   3322  O   SER A 220     -54.460 -20.970  18.137  1.00  0.69           O  
ATOM   3323  CB  SER A 220     -55.354 -23.654  19.809  1.00  0.69           C  
ATOM   3324  OG  SER A 220     -55.796 -24.970  19.603  1.00  0.69           O  
ATOM   3325  H   SER A 220     -53.044 -24.730  19.796  1.00  0.69           H  
ATOM   3326  HA  SER A 220     -54.659 -23.465  17.794  1.00  0.69           H  
ATOM   3327 1HB  SER A 220     -54.952 -23.557  20.817  1.00  0.69           H  
ATOM   3328 2HB  SER A 220     -56.191 -22.967  19.721  1.00  0.69           H  
ATOM   3329  HG  SER A 220     -55.032 -25.536  19.807  1.00  0.69           H  
ATOM   3330  N   ALA A 221     -53.136 -21.420  19.910  1.00  0.74           N  
ATOM   3331  CA  ALA A 221     -52.747 -20.031  20.137  1.00  0.74           C  
ATOM   3332  C   ALA A 221     -52.011 -19.461  18.927  1.00  0.74           C  
ATOM   3333  O   ALA A 221     -52.211 -18.300  18.562  1.00  0.74           O  
ATOM   3334  CB  ALA A 221     -51.876 -19.931  21.380  1.00  0.74           C  
ATOM   3335  H   ALA A 221     -52.778 -22.134  20.537  1.00  0.74           H  
ATOM   3336  HA  ALA A 221     -53.652 -19.446  20.287  1.00  0.74           H  
ATOM   3337 1HB  ALA A 221     -51.605 -18.891  21.560  1.00  0.74           H  
ATOM   3338 2HB  ALA A 221     -52.421 -20.322  22.240  1.00  0.74           H  
ATOM   3339 3HB  ALA A 221     -50.975 -20.520  21.230  1.00  0.74           H  
ATOM   3340  N   ASP A 222     -51.169 -20.283  18.299  1.00  0.79           N  
ATOM   3341  CA  ASP A 222     -50.448 -19.882  17.102  1.00  0.79           C  
ATOM   3342  C   ASP A 222     -50.195 -21.059  16.163  1.00  0.79           C  
ATOM   3343  O   ASP A 222     -49.126 -21.669  16.224  1.00  0.79           O  
ATOM   3344  CB  ASP A 222     -49.107 -19.241  17.421  1.00  0.79           C  
ATOM   3345  CG  ASP A 222     -48.411 -18.715  16.139  1.00  0.79           C  
ATOM   3346  OD1 ASP A 222     -48.980 -18.878  15.060  1.00  0.79           O  
ATOM   3347  OD2 ASP A 222     -47.329 -18.183  16.243  1.00  0.79           O  
ATOM   3348  H   ASP A 222     -51.015 -21.219  18.680  1.00  0.79           H  
ATOM   3349  HA  ASP A 222     -51.035 -19.123  16.591  1.00  0.79           H  
ATOM   3350 1HB  ASP A 222     -49.251 -18.412  18.121  1.00  0.79           H  
ATOM   3351 2HB  ASP A 222     -48.460 -19.975  17.904  1.00  0.79           H  
ATOM   3352  N   PRO A 223     -51.107 -21.347  15.223  1.00  0.84           N  
ATOM   3353  CA  PRO A 223     -51.037 -22.425  14.253  1.00  0.84           C  
ATOM   3354  C   PRO A 223     -49.785 -22.375  13.370  1.00  0.84           C  
ATOM   3355  O   PRO A 223     -49.464 -23.361  12.707  1.00  0.84           O  
ATOM   3356  CB  PRO A 223     -52.316 -22.225  13.432  1.00  0.84           C  
ATOM   3357  CG  PRO A 223     -53.257 -21.496  14.365  1.00  0.84           C  
ATOM   3358  CD  PRO A 223     -52.368 -20.578  15.164  1.00  0.84           C  
ATOM   3359  HA  PRO A 223     -51.076 -23.383  14.799  1.00  0.84           H  
ATOM   3360 1HB  PRO A 223     -52.084 -21.649  12.525  1.00  0.84           H  
ATOM   3361 2HB  PRO A 223     -52.705 -23.200  13.105  1.00  0.84           H  
ATOM   3362 1HG  PRO A 223     -54.030 -20.960  13.799  1.00  0.84           H  
ATOM   3363 2HG  PRO A 223     -53.778 -22.219  15.018  1.00  0.84           H  
ATOM   3364 1HD  PRO A 223     -52.220 -19.617  14.648  1.00  0.84           H  
ATOM   3365 2HD  PRO A 223     -52.814 -20.462  16.161  1.00  0.84           H  
ATOM   3366  N   ALA A 224     -49.106 -21.217  13.280  1.00  0.88           N  
ATOM   3367  CA  ALA A 224     -47.909 -21.129  12.447  1.00  0.88           C  
ATOM   3368  C   ALA A 224     -46.665 -21.588  13.215  1.00  0.88           C  
ATOM   3369  O   ALA A 224     -45.555 -21.657  12.661  1.00  0.88           O  
ATOM   3370  CB  ALA A 224     -47.718 -19.714  11.944  1.00  0.88           C  
ATOM   3371  H   ALA A 224     -49.347 -20.391  13.845  1.00  0.88           H  
ATOM   3372  HA  ALA A 224     -48.042 -21.792  11.595  1.00  0.88           H  
ATOM   3373 1HB  ALA A 224     -46.838 -19.670  11.306  1.00  0.88           H  
ATOM   3374 2HB  ALA A 224     -48.595 -19.408  11.380  1.00  0.88           H  
ATOM   3375 3HB  ALA A 224     -47.585 -19.048  12.803  1.00  0.88           H  
ATOM   3376  N   SER A 225     -46.819 -21.920  14.491  1.00  0.88           N  
ATOM   3377  CA  SER A 225     -45.645 -22.311  15.226  1.00  0.88           C  
ATOM   3378  C   SER A 225     -45.246 -23.728  14.969  1.00  0.88           C  
ATOM   3379  O   SER A 225     -45.743 -24.673  15.589  1.00  0.88           O  
ATOM   3380  CB  SER A 225     -45.853 -22.147  16.708  1.00  0.88           C  
ATOM   3381  OG  SER A 225     -44.754 -22.671  17.435  1.00  0.88           O  
ATOM   3382  H   SER A 225     -47.727 -21.869  14.954  1.00  0.88           H  
ATOM   3383  HA  SER A 225     -44.823 -21.662  14.922  1.00  0.88           H  
ATOM   3384 1HB  SER A 225     -45.972 -21.085  16.933  1.00  0.88           H  
ATOM   3385 2HB  SER A 225     -46.775 -22.646  17.010  1.00  0.88           H  
ATOM   3386  HG  SER A 225     -44.777 -22.221  18.289  1.00  0.88           H  
ATOM   3387  N   ALA A 226     -44.240 -23.855  14.128  1.00  0.87           N  
ATOM   3388  CA  ALA A 226     -43.726 -25.157  13.766  1.00  0.87           C  
ATOM   3389  C   ALA A 226     -43.255 -25.886  15.001  1.00  0.87           C  
ATOM   3390  O   ALA A 226     -43.400 -27.101  15.088  1.00  0.87           O  
ATOM   3391  CB  ALA A 226     -42.596 -25.023  12.789  1.00  0.87           C  
ATOM   3392  H   ALA A 226     -43.929 -23.009  13.654  1.00  0.87           H  
ATOM   3393  HA  ALA A 226     -44.530 -25.729  13.316  1.00  0.87           H  
ATOM   3394 1HB  ALA A 226     -42.236 -26.006  12.512  1.00  0.87           H  
ATOM   3395 2HB  ALA A 226     -42.932 -24.509  11.902  1.00  0.87           H  
ATOM   3396 3HB  ALA A 226     -41.784 -24.455  13.236  1.00  0.87           H  
ATOM   3397  N   ALA A 227     -42.687 -25.149  15.963  1.00  0.84           N  
ATOM   3398  CA  ALA A 227     -42.213 -25.774  17.188  1.00  0.84           C  
ATOM   3399  C   ALA A 227     -43.363 -26.423  17.938  1.00  0.84           C  
ATOM   3400  O   ALA A 227     -43.226 -27.541  18.437  1.00  0.84           O  
ATOM   3401  CB  ALA A 227     -41.541 -24.756  18.090  1.00  0.84           C  
ATOM   3402  H   ALA A 227     -42.609 -24.149  15.838  1.00  0.84           H  
ATOM   3403  HA  ALA A 227     -41.496 -26.547  16.920  1.00  0.84           H  
ATOM   3404 1HB  ALA A 227     -41.181 -25.250  18.992  1.00  0.84           H  
ATOM   3405 2HB  ALA A 227     -40.703 -24.301  17.566  1.00  0.84           H  
ATOM   3406 3HB  ALA A 227     -42.262 -23.984  18.363  1.00  0.84           H  
ATOM   3407  N   ALA A 228     -44.520 -25.750  17.999  1.00  0.80           N  
ATOM   3408  CA  ALA A 228     -45.660 -26.353  18.684  1.00  0.80           C  
ATOM   3409  C   ALA A 228     -46.094 -27.633  17.977  1.00  0.80           C  
ATOM   3410  O   ALA A 228     -46.416 -28.637  18.615  1.00  0.80           O  
ATOM   3411  CB  ALA A 228     -46.811 -25.382  18.751  1.00  0.80           C  
ATOM   3412  H   ALA A 228     -44.611 -24.814  17.591  1.00  0.80           H  
ATOM   3413  HA  ALA A 228     -45.350 -26.607  19.694  1.00  0.80           H  
ATOM   3414 1HB  ALA A 228     -47.632 -25.836  19.289  1.00  0.80           H  
ATOM   3415 2HB  ALA A 228     -46.499 -24.480  19.272  1.00  0.80           H  
ATOM   3416 3HB  ALA A 228     -47.132 -25.124  17.742  1.00  0.80           H  
ATOM   3417  N   TRP A 229     -46.051 -27.614  16.643  1.00  0.77           N  
ATOM   3418  CA  TRP A 229     -46.452 -28.776  15.851  1.00  0.77           C  
ATOM   3419  C   TRP A 229     -45.441 -29.917  15.934  1.00  0.77           C  
ATOM   3420  O   TRP A 229     -45.812 -31.094  15.917  1.00  0.77           O  
ATOM   3421  CB  TRP A 229     -46.607 -28.387  14.396  1.00  0.77           C  
ATOM   3422  CG  TRP A 229     -47.819 -27.641  14.060  1.00  0.77           C  
ATOM   3423  CD1 TRP A 229     -47.901 -26.346  13.699  1.00  0.77           C  
ATOM   3424  CD2 TRP A 229     -49.156 -28.156  14.013  1.00  0.77           C  
ATOM   3425  NE1 TRP A 229     -49.192 -26.021  13.412  1.00  0.77           N  
ATOM   3426  CE2 TRP A 229     -49.974 -27.115  13.591  1.00  0.77           C  
ATOM   3427  CE3 TRP A 229     -49.712 -29.400  14.279  1.00  0.77           C  
ATOM   3428  CZ2 TRP A 229     -51.332 -27.277  13.413  1.00  0.77           C  
ATOM   3429  CZ3 TRP A 229     -51.073 -29.573  14.113  1.00  0.77           C  
ATOM   3430  CH2 TRP A 229     -51.866 -28.539  13.685  1.00  0.77           C  
ATOM   3431  H   TRP A 229     -45.766 -26.747  16.176  1.00  0.77           H  
ATOM   3432  HA  TRP A 229     -47.410 -29.131  16.229  1.00  0.77           H  
ATOM   3433 1HB  TRP A 229     -45.755 -27.784  14.100  1.00  0.77           H  
ATOM   3434 2HB  TRP A 229     -46.588 -29.281  13.784  1.00  0.77           H  
ATOM   3435  HD1 TRP A 229     -47.062 -25.663  13.632  1.00  0.77           H  
ATOM   3436  HE1 TRP A 229     -49.500 -25.093  13.104  1.00  0.77           H  
ATOM   3437  HE3 TRP A 229     -49.084 -30.216  14.614  1.00  0.77           H  
ATOM   3438  HZ2 TRP A 229     -51.972 -26.461  13.079  1.00  0.77           H  
ATOM   3439  HZ3 TRP A 229     -51.499 -30.553  14.326  1.00  0.77           H  
ATOM   3440  HH2 TRP A 229     -52.935 -28.705  13.559  1.00  0.77           H  
ATOM   3441  N   ASP A 230     -44.168 -29.561  16.068  1.00  0.74           N  
ATOM   3442  CA  ASP A 230     -43.073 -30.513  16.151  1.00  0.74           C  
ATOM   3443  C   ASP A 230     -43.144 -31.185  17.499  1.00  0.74           C  
ATOM   3444  O   ASP A 230     -43.009 -32.408  17.615  1.00  0.74           O  
ATOM   3445  CB  ASP A 230     -41.747 -29.787  15.981  1.00  0.74           C  
ATOM   3446  CG  ASP A 230     -40.586 -30.665  15.829  1.00  0.74           C  
ATOM   3447  OD1 ASP A 230     -40.746 -31.767  15.387  1.00  0.74           O  
ATOM   3448  OD2 ASP A 230     -39.481 -30.213  16.086  1.00  0.74           O  
ATOM   3449  H   ASP A 230     -43.939 -28.570  16.055  1.00  0.74           H  
ATOM   3450  HA  ASP A 230     -43.188 -31.259  15.368  1.00  0.74           H  
ATOM   3451 1HB  ASP A 230     -41.812 -29.137  15.116  1.00  0.74           H  
ATOM   3452 2HB  ASP A 230     -41.587 -29.144  16.845  1.00  0.74           H  
ATOM   3453  N   GLY A 231     -43.370 -30.367  18.522  1.00  0.72           N  
ATOM   3454  CA  GLY A 231     -43.523 -30.828  19.877  1.00  0.72           C  
ATOM   3455  C   GLY A 231     -44.683 -31.805  19.921  1.00  0.72           C  
ATOM   3456  O   GLY A 231     -44.533 -32.921  20.414  1.00  0.72           O  
ATOM   3457  H   GLY A 231     -43.443 -29.367  18.351  1.00  0.72           H  
ATOM   3458 1HA  GLY A 231     -42.606 -31.309  20.215  1.00  0.72           H  
ATOM   3459 2HA  GLY A 231     -43.716 -29.972  20.519  1.00  0.72           H  
ATOM   3460  N   LEU A 232     -45.840 -31.393  19.385  1.00  0.71           N  
ATOM   3461  CA  LEU A 232     -47.028 -32.238  19.371  1.00  0.71           C  
ATOM   3462  C   LEU A 232     -46.708 -33.537  18.653  1.00  0.71           C  
ATOM   3463  O   LEU A 232     -47.082 -34.619  19.111  1.00  0.71           O  
ATOM   3464  CB  LEU A 232     -48.189 -31.511  18.675  1.00  0.71           C  
ATOM   3465  CG  LEU A 232     -49.527 -32.202  18.708  1.00  0.71           C  
ATOM   3466  CD1 LEU A 232     -49.955 -32.368  20.193  1.00  0.71           C  
ATOM   3467  CD2 LEU A 232     -50.541 -31.347  17.931  1.00  0.71           C  
ATOM   3468  H   LEU A 232     -45.910 -30.451  18.998  1.00  0.71           H  
ATOM   3469  HA  LEU A 232     -47.312 -32.475  20.393  1.00  0.71           H  
ATOM   3470 1HB  LEU A 232     -48.306 -30.528  19.097  1.00  0.71           H  
ATOM   3471 2HB  LEU A 232     -47.919 -31.385  17.626  1.00  0.71           H  
ATOM   3472  HG  LEU A 232     -49.449 -33.192  18.252  1.00  0.71           H  
ATOM   3473 1HD1 LEU A 232     -50.924 -32.864  20.241  1.00  0.71           H  
ATOM   3474 2HD1 LEU A 232     -49.214 -32.969  20.724  1.00  0.71           H  
ATOM   3475 3HD1 LEU A 232     -50.029 -31.384  20.661  1.00  0.71           H  
ATOM   3476 1HD2 LEU A 232     -51.518 -31.829  17.951  1.00  0.71           H  
ATOM   3477 2HD2 LEU A 232     -50.613 -30.365  18.396  1.00  0.71           H  
ATOM   3478 3HD2 LEU A 232     -50.209 -31.238  16.898  1.00  0.71           H  
ATOM   3479  N   GLY A 233     -45.965 -33.433  17.550  1.00  0.71           N  
ATOM   3480  CA  GLY A 233     -45.544 -34.585  16.785  1.00  0.71           C  
ATOM   3481  C   GLY A 233     -44.825 -35.588  17.686  1.00  0.71           C  
ATOM   3482  O   GLY A 233     -45.208 -36.762  17.777  1.00  0.71           O  
ATOM   3483  H   GLY A 233     -45.700 -32.514  17.201  1.00  0.71           H  
ATOM   3484 1HA  GLY A 233     -46.400 -35.028  16.300  1.00  0.71           H  
ATOM   3485 2HA  GLY A 233     -44.867 -34.242  16.006  1.00  0.71           H  
ATOM   3486  N   ARG A 234     -43.783 -35.120  18.368  1.00  0.72           N  
ATOM   3487  CA  ARG A 234     -43.020 -35.982  19.256  1.00  0.72           C  
ATOM   3488  C   ARG A 234     -43.841 -36.528  20.421  1.00  0.72           C  
ATOM   3489  O   ARG A 234     -43.694 -37.698  20.778  1.00  0.72           O  
ATOM   3490  CB  ARG A 234     -41.802 -35.248  19.800  1.00  0.72           C  
ATOM   3491  CG  ARG A 234     -40.698 -35.042  18.776  1.00  0.72           C  
ATOM   3492  CD  ARG A 234     -39.416 -34.604  19.396  1.00  0.72           C  
ATOM   3493  NE  ARG A 234     -39.511 -33.282  19.986  1.00  0.72           N  
ATOM   3494  CZ  ARG A 234     -39.292 -32.149  19.298  1.00  0.72           C  
ATOM   3495  NH1 ARG A 234     -38.966 -32.232  18.035  1.00  0.72           N  
ATOM   3496  NH2 ARG A 234     -39.404 -30.971  19.886  1.00  0.72           N  
ATOM   3497  H   ARG A 234     -43.518 -34.139  18.252  1.00  0.72           H  
ATOM   3498  HA  ARG A 234     -42.661 -36.825  18.668  1.00  0.72           H  
ATOM   3499 1HB  ARG A 234     -42.112 -34.263  20.157  1.00  0.72           H  
ATOM   3500 2HB  ARG A 234     -41.389 -35.792  20.647  1.00  0.72           H  
ATOM   3501 1HG  ARG A 234     -40.519 -35.981  18.267  1.00  0.72           H  
ATOM   3502 2HG  ARG A 234     -41.011 -34.283  18.048  1.00  0.72           H  
ATOM   3503 1HD  ARG A 234     -39.129 -35.307  20.176  1.00  0.72           H  
ATOM   3504 2HD  ARG A 234     -38.641 -34.578  18.628  1.00  0.72           H  
ATOM   3505  HE  ARG A 234     -39.767 -33.209  20.960  1.00  0.72           H  
ATOM   3506 1HH1 ARG A 234     -38.898 -33.132  17.589  1.00  0.72           H  
ATOM   3507 2HH1 ARG A 234     -38.816 -31.388  17.462  1.00  0.72           H  
ATOM   3508 1HH2 ARG A 234     -39.653 -30.914  20.861  1.00  0.72           H  
ATOM   3509 2HH2 ARG A 234     -39.242 -30.128  19.351  1.00  0.72           H  
ATOM   3510  N   LEU A 235     -44.723 -35.721  21.004  1.00  0.73           N  
ATOM   3511  CA  LEU A 235     -45.495 -36.212  22.137  1.00  0.73           C  
ATOM   3512  C   LEU A 235     -46.442 -37.321  21.683  1.00  0.73           C  
ATOM   3513  O   LEU A 235     -46.644 -38.317  22.385  1.00  0.73           O  
ATOM   3514  CB  LEU A 235     -46.304 -35.082  22.756  1.00  0.73           C  
ATOM   3515  CG  LEU A 235     -45.509 -33.954  23.411  1.00  0.73           C  
ATOM   3516  CD1 LEU A 235     -46.463 -32.877  23.855  1.00  0.73           C  
ATOM   3517  CD2 LEU A 235     -44.740 -34.479  24.528  1.00  0.73           C  
ATOM   3518  H   LEU A 235     -44.827 -34.758  20.681  1.00  0.73           H  
ATOM   3519  HA  LEU A 235     -44.810 -36.616  22.881  1.00  0.73           H  
ATOM   3520 1HB  LEU A 235     -46.934 -34.642  21.981  1.00  0.73           H  
ATOM   3521 2HB  LEU A 235     -46.931 -35.511  23.518  1.00  0.73           H  
ATOM   3522  HG  LEU A 235     -44.828 -33.526  22.696  1.00  0.73           H  
ATOM   3523 1HD1 LEU A 235     -45.913 -32.060  24.318  1.00  0.73           H  
ATOM   3524 2HD1 LEU A 235     -47.012 -32.508  22.995  1.00  0.73           H  
ATOM   3525 3HD1 LEU A 235     -47.145 -33.299  24.570  1.00  0.73           H  
ATOM   3526 1HD2 LEU A 235     -44.175 -33.667  24.984  1.00  0.73           H  
ATOM   3527 2HD2 LEU A 235     -45.427 -34.899  25.240  1.00  0.73           H  
ATOM   3528 3HD2 LEU A 235     -44.056 -35.250  24.174  1.00  0.73           H  
ATOM   3529  N   ALA A 236     -47.027 -37.144  20.494  1.00  0.74           N  
ATOM   3530  CA  ALA A 236     -47.923 -38.132  19.919  1.00  0.74           C  
ATOM   3531  C   ALA A 236     -47.175 -39.440  19.688  1.00  0.74           C  
ATOM   3532  O   ALA A 236     -47.710 -40.518  19.961  1.00  0.74           O  
ATOM   3533  CB  ALA A 236     -48.507 -37.599  18.639  1.00  0.74           C  
ATOM   3534  H   ALA A 236     -46.848 -36.288  19.967  1.00  0.74           H  
ATOM   3535  HA  ALA A 236     -48.728 -38.323  20.624  1.00  0.74           H  
ATOM   3536 1HB  ALA A 236     -49.183 -38.332  18.204  1.00  0.74           H  
ATOM   3537 2HB  ALA A 236     -49.045 -36.674  18.837  1.00  0.74           H  
ATOM   3538 3HB  ALA A 236     -47.706 -37.396  17.958  1.00  0.74           H  
ATOM   3539  N   LEU A 237     -45.906 -39.340  19.259  1.00  0.75           N  
ATOM   3540  CA  LEU A 237     -45.052 -40.511  19.069  1.00  0.75           C  
ATOM   3541  C   LEU A 237     -44.861 -41.236  20.395  1.00  0.75           C  
ATOM   3542  O   LEU A 237     -45.046 -42.450  20.474  1.00  0.75           O  
ATOM   3543  CB  LEU A 237     -43.703 -40.113  18.442  1.00  0.75           C  
ATOM   3544  CG  LEU A 237     -42.661 -41.225  18.270  1.00  0.75           C  
ATOM   3545  CD1 LEU A 237     -43.225 -42.347  17.432  1.00  0.75           C  
ATOM   3546  CD2 LEU A 237     -41.426 -40.619  17.585  1.00  0.75           C  
ATOM   3547  H   LEU A 237     -45.538 -38.416  19.021  1.00  0.75           H  
ATOM   3548  HA  LEU A 237     -45.554 -41.188  18.379  1.00  0.75           H  
ATOM   3549 1HB  LEU A 237     -43.894 -39.674  17.464  1.00  0.75           H  
ATOM   3550 2HB  LEU A 237     -43.250 -39.356  19.060  1.00  0.75           H  
ATOM   3551  HG  LEU A 237     -42.385 -41.628  19.245  1.00  0.75           H  
ATOM   3552 1HD1 LEU A 237     -42.475 -43.126  17.313  1.00  0.75           H  
ATOM   3553 2HD1 LEU A 237     -44.100 -42.760  17.934  1.00  0.75           H  
ATOM   3554 3HD1 LEU A 237     -43.504 -41.984  16.478  1.00  0.75           H  
ATOM   3555 1HD2 LEU A 237     -40.664 -41.388  17.452  1.00  0.75           H  
ATOM   3556 2HD2 LEU A 237     -41.706 -40.217  16.614  1.00  0.75           H  
ATOM   3557 3HD2 LEU A 237     -41.028 -39.815  18.206  1.00  0.75           H  
ATOM   3558  N   VAL A 238     -44.564 -40.489  21.458  1.00  0.75           N  
ATOM   3559  CA  VAL A 238     -44.370 -41.082  22.783  1.00  0.75           C  
ATOM   3560  C   VAL A 238     -45.640 -41.818  23.218  1.00  0.75           C  
ATOM   3561  O   VAL A 238     -45.577 -42.893  23.818  1.00  0.75           O  
ATOM   3562  CB  VAL A 238     -44.032 -40.022  23.843  1.00  0.75           C  
ATOM   3563  CG1 VAL A 238     -44.030 -40.667  25.202  1.00  0.75           C  
ATOM   3564  CG2 VAL A 238     -42.694 -39.394  23.551  1.00  0.75           C  
ATOM   3565  H   VAL A 238     -44.431 -39.485  21.327  1.00  0.75           H  
ATOM   3566  HA  VAL A 238     -43.549 -41.795  22.727  1.00  0.75           H  
ATOM   3567  HB  VAL A 238     -44.807 -39.259  23.839  1.00  0.75           H  
ATOM   3568 1HG1 VAL A 238     -43.820 -39.919  25.964  1.00  0.75           H  
ATOM   3569 2HG1 VAL A 238     -44.996 -41.114  25.381  1.00  0.75           H  
ATOM   3570 3HG1 VAL A 238     -43.266 -41.442  25.233  1.00  0.75           H  
ATOM   3571 1HG2 VAL A 238     -42.473 -38.641  24.306  1.00  0.75           H  
ATOM   3572 2HG2 VAL A 238     -41.923 -40.162  23.565  1.00  0.75           H  
ATOM   3573 3HG2 VAL A 238     -42.718 -38.930  22.579  1.00  0.75           H  
ATOM   3574  N   ALA A 239     -46.796 -41.234  22.895  1.00  0.75           N  
ATOM   3575  CA  ALA A 239     -48.107 -41.789  23.222  1.00  0.75           C  
ATOM   3576  C   ALA A 239     -48.513 -42.963  22.314  1.00  0.75           C  
ATOM   3577  O   ALA A 239     -49.567 -43.567  22.526  1.00  0.75           O  
ATOM   3578  CB  ALA A 239     -49.176 -40.709  23.091  1.00  0.75           C  
ATOM   3579  H   ALA A 239     -46.760 -40.330  22.425  1.00  0.75           H  
ATOM   3580  HA  ALA A 239     -48.069 -42.147  24.249  1.00  0.75           H  
ATOM   3581 1HB  ALA A 239     -50.139 -41.130  23.366  1.00  0.75           H  
ATOM   3582 2HB  ALA A 239     -48.961 -39.866  23.726  1.00  0.75           H  
ATOM   3583 3HB  ALA A 239     -49.209 -40.370  22.062  1.00  0.75           H  
ATOM   3584  N   GLY A 240     -47.720 -43.257  21.279  1.00  0.73           N  
ATOM   3585  CA  GLY A 240     -48.015 -44.319  20.321  1.00  0.73           C  
ATOM   3586  C   GLY A 240     -48.944 -43.883  19.183  1.00  0.73           C  
ATOM   3587  O   GLY A 240     -49.284 -44.676  18.297  1.00  0.73           O  
ATOM   3588  H   GLY A 240     -46.847 -42.753  21.148  1.00  0.73           H  
ATOM   3589 1HA  GLY A 240     -47.073 -44.672  19.899  1.00  0.73           H  
ATOM   3590 2HA  GLY A 240     -48.457 -45.161  20.849  1.00  0.73           H  
ATOM   3591  N   ASP A 241     -49.357 -42.619  19.172  1.00  0.71           N  
ATOM   3592  CA  ASP A 241     -50.272 -42.160  18.137  1.00  0.71           C  
ATOM   3593  C   ASP A 241     -49.491 -41.713  16.928  1.00  0.71           C  
ATOM   3594  O   ASP A 241     -49.343 -40.520  16.649  1.00  0.71           O  
ATOM   3595  CB  ASP A 241     -51.174 -41.048  18.678  1.00  0.71           C  
ATOM   3596  CG  ASP A 241     -52.270 -40.547  17.687  1.00  0.71           C  
ATOM   3597  OD1 ASP A 241     -52.188 -40.806  16.491  1.00  0.71           O  
ATOM   3598  OD2 ASP A 241     -53.172 -39.891  18.147  1.00  0.71           O  
ATOM   3599  H   ASP A 241     -49.002 -41.962  19.863  1.00  0.71           H  
ATOM   3600  HA  ASP A 241     -50.909 -42.994  17.840  1.00  0.71           H  
ATOM   3601 1HB  ASP A 241     -51.666 -41.403  19.585  1.00  0.71           H  
ATOM   3602 2HB  ASP A 241     -50.551 -40.202  18.966  1.00  0.71           H  
ATOM   3603  N   LEU A 242     -49.053 -42.709  16.172  1.00  0.68           N  
ATOM   3604  CA  LEU A 242     -48.211 -42.457  15.027  1.00  0.68           C  
ATOM   3605  C   LEU A 242     -48.870 -41.583  13.950  1.00  0.68           C  
ATOM   3606  O   LEU A 242     -48.186 -40.718  13.412  1.00  0.68           O  
ATOM   3607  CB  LEU A 242     -47.734 -43.780  14.435  1.00  0.68           C  
ATOM   3608  CG  LEU A 242     -46.796 -44.556  15.294  1.00  0.68           C  
ATOM   3609  CD1 LEU A 242     -46.571 -45.907  14.666  1.00  0.68           C  
ATOM   3610  CD2 LEU A 242     -45.527 -43.803  15.429  1.00  0.68           C  
ATOM   3611  H   LEU A 242     -49.250 -43.656  16.503  1.00  0.68           H  
ATOM   3612  HA  LEU A 242     -47.329 -41.931  15.383  1.00  0.68           H  
ATOM   3613 1HB  LEU A 242     -48.542 -44.432  14.212  1.00  0.68           H  
ATOM   3614 2HB  LEU A 242     -47.210 -43.557  13.518  1.00  0.68           H  
ATOM   3615  HG  LEU A 242     -47.240 -44.705  16.282  1.00  0.68           H  
ATOM   3616 1HD1 LEU A 242     -45.899 -46.490  15.286  1.00  0.68           H  
ATOM   3617 2HD1 LEU A 242     -47.520 -46.431  14.576  1.00  0.68           H  
ATOM   3618 3HD1 LEU A 242     -46.137 -45.776  13.687  1.00  0.68           H  
ATOM   3619 1HD2 LEU A 242     -44.839 -44.367  16.055  1.00  0.68           H  
ATOM   3620 2HD2 LEU A 242     -45.091 -43.664  14.448  1.00  0.68           H  
ATOM   3621 3HD2 LEU A 242     -45.733 -42.834  15.883  1.00  0.68           H  
ATOM   3622  N   PRO A 243     -50.161 -41.766  13.574  1.00  0.66           N  
ATOM   3623  CA  PRO A 243     -50.858 -40.928  12.617  1.00  0.66           C  
ATOM   3624  C   PRO A 243     -50.773 -39.464  13.013  1.00  0.66           C  
ATOM   3625  O   PRO A 243     -50.370 -38.613  12.214  1.00  0.66           O  
ATOM   3626  CB  PRO A 243     -52.287 -41.456  12.677  1.00  0.66           C  
ATOM   3627  CG  PRO A 243     -52.126 -42.901  13.041  1.00  0.66           C  
ATOM   3628  CD  PRO A 243     -51.016 -42.887  14.070  1.00  0.66           C  
ATOM   3629  HA  PRO A 243     -50.420 -41.083  11.620  1.00  0.66           H  
ATOM   3630 1HB  PRO A 243     -52.864 -40.896  13.430  1.00  0.66           H  
ATOM   3631 2HB  PRO A 243     -52.785 -41.308  11.710  1.00  0.66           H  
ATOM   3632 1HG  PRO A 243     -53.071 -43.301  13.440  1.00  0.66           H  
ATOM   3633 2HG  PRO A 243     -51.873 -43.495  12.152  1.00  0.66           H  
ATOM   3634 1HD  PRO A 243     -51.458 -42.644  15.045  1.00  0.66           H  
ATOM   3635 2HD  PRO A 243     -50.539 -43.842  14.057  1.00  0.66           H  
ATOM   3636  N   ALA A 244     -51.187 -39.141  14.249  1.00  0.64           N  
ATOM   3637  CA  ALA A 244     -51.129 -37.747  14.653  1.00  0.64           C  
ATOM   3638  C   ALA A 244     -49.700 -37.256  14.654  1.00  0.64           C  
ATOM   3639  O   ALA A 244     -49.434 -36.109  14.278  1.00  0.64           O  
ATOM   3640  CB  ALA A 244     -51.745 -37.544  16.014  1.00  0.64           C  
ATOM   3641  H   ALA A 244     -51.527 -39.837  14.934  1.00  0.64           H  
ATOM   3642  HA  ALA A 244     -51.684 -37.163  13.925  1.00  0.64           H  
ATOM   3643 1HB  ALA A 244     -51.707 -36.494  16.283  1.00  0.64           H  
ATOM   3644 2HB  ALA A 244     -52.779 -37.885  16.004  1.00  0.64           H  
ATOM   3645 3HB  ALA A 244     -51.183 -38.124  16.740  1.00  0.64           H  
ATOM   3646  N   ALA A 245     -48.764 -38.122  15.063  1.00  0.62           N  
ATOM   3647  CA  ALA A 245     -47.377 -37.709  15.095  1.00  0.62           C  
ATOM   3648  C   ALA A 245     -46.903 -37.327  13.711  1.00  0.62           C  
ATOM   3649  O   ALA A 245     -46.263 -36.286  13.531  1.00  0.62           O  
ATOM   3650  CB  ALA A 245     -46.501 -38.816  15.637  1.00  0.62           C  
ATOM   3651  H   ALA A 245     -49.021 -39.057  15.384  1.00  0.62           H  
ATOM   3652  HA  ALA A 245     -47.307 -36.851  15.740  1.00  0.62           H  
ATOM   3653 1HB  ALA A 245     -45.470 -38.471  15.680  1.00  0.62           H  
ATOM   3654 2HB  ALA A 245     -46.830 -39.093  16.625  1.00  0.62           H  
ATOM   3655 3HB  ALA A 245     -46.563 -39.675  14.993  1.00  0.62           H  
ATOM   3656  N   GLU A 246     -47.295 -38.122  12.717  1.00  0.61           N  
ATOM   3657  CA  GLU A 246     -46.914 -37.866  11.343  1.00  0.61           C  
ATOM   3658  C   GLU A 246     -47.458 -36.525  10.897  1.00  0.61           C  
ATOM   3659  O   GLU A 246     -46.725 -35.706  10.337  1.00  0.61           O  
ATOM   3660  CB  GLU A 246     -47.443 -38.973  10.422  1.00  0.61           C  
ATOM   3661  CG  GLU A 246     -47.063 -38.820   8.980  1.00  0.61           C  
ATOM   3662  CD  GLU A 246     -47.620 -39.891   8.073  1.00  0.61           C  
ATOM   3663  OE1 GLU A 246     -48.276 -40.796   8.534  1.00  0.61           O  
ATOM   3664  OE2 GLU A 246     -47.378 -39.789   6.895  1.00  0.61           O  
ATOM   3665  H   GLU A 246     -47.835 -38.960  12.934  1.00  0.61           H  
ATOM   3666  HA  GLU A 246     -45.827 -37.838  11.281  1.00  0.61           H  
ATOM   3667 1HB  GLU A 246     -47.079 -39.933  10.765  1.00  0.61           H  
ATOM   3668 2HB  GLU A 246     -48.529 -39.005  10.477  1.00  0.61           H  
ATOM   3669 1HG  GLU A 246     -47.399 -37.844   8.636  1.00  0.61           H  
ATOM   3670 2HG  GLU A 246     -45.988 -38.850   8.915  1.00  0.61           H  
ATOM   3671  N   ARG A 247     -48.741 -36.278  11.180  1.00  0.61           N  
ATOM   3672  CA  ARG A 247     -49.372 -35.034  10.765  1.00  0.61           C  
ATOM   3673  C   ARG A 247     -48.710 -33.821  11.414  1.00  0.61           C  
ATOM   3674  O   ARG A 247     -48.483 -32.797  10.760  1.00  0.61           O  
ATOM   3675  CB  ARG A 247     -50.856 -35.038  11.123  1.00  0.61           C  
ATOM   3676  CG  ARG A 247     -51.734 -35.986  10.298  1.00  0.61           C  
ATOM   3677  CD  ARG A 247     -53.194 -35.685  10.480  1.00  0.61           C  
ATOM   3678  NE  ARG A 247     -53.673 -35.899  11.851  1.00  0.61           N  
ATOM   3679  CZ  ARG A 247     -54.180 -37.057  12.333  1.00  0.61           C  
ATOM   3680  NH1 ARG A 247     -54.284 -38.114  11.560  1.00  0.61           N  
ATOM   3681  NH2 ARG A 247     -54.590 -37.119  13.592  1.00  0.61           N  
ATOM   3682  H   ARG A 247     -49.290 -36.994  11.663  1.00  0.61           H  
ATOM   3683  HA  ARG A 247     -49.274 -34.948   9.684  1.00  0.61           H  
ATOM   3684 1HB  ARG A 247     -50.964 -35.326  12.168  1.00  0.61           H  
ATOM   3685 2HB  ARG A 247     -51.257 -34.032  11.019  1.00  0.61           H  
ATOM   3686 1HG  ARG A 247     -51.486 -35.885   9.242  1.00  0.61           H  
ATOM   3687 2HG  ARG A 247     -51.550 -37.012  10.615  1.00  0.61           H  
ATOM   3688 1HD  ARG A 247     -53.378 -34.644  10.218  1.00  0.61           H  
ATOM   3689 2HD  ARG A 247     -53.772 -36.327   9.818  1.00  0.61           H  
ATOM   3690  HE  ARG A 247     -53.619 -35.116  12.487  1.00  0.61           H  
ATOM   3691 1HH1 ARG A 247     -53.976 -38.068  10.598  1.00  0.61           H  
ATOM   3692 2HH1 ARG A 247     -54.693 -38.962  11.922  1.00  0.61           H  
ATOM   3693 1HH2 ARG A 247     -54.520 -36.303  14.185  1.00  0.61           H  
ATOM   3694 2HH2 ARG A 247     -54.972 -37.980  13.959  1.00  0.61           H  
ATOM   3695  N   GLY A 248     -48.365 -33.943  12.695  1.00  0.61           N  
ATOM   3696  CA  GLY A 248     -47.723 -32.861  13.429  1.00  0.61           C  
ATOM   3697  C   GLY A 248     -46.393 -32.493  12.791  1.00  0.61           C  
ATOM   3698  O   GLY A 248     -46.130 -31.328  12.477  1.00  0.61           O  
ATOM   3699  H   GLY A 248     -48.579 -34.811  13.189  1.00  0.61           H  
ATOM   3700 1HA  GLY A 248     -48.378 -31.995  13.437  1.00  0.61           H  
ATOM   3701 2HA  GLY A 248     -47.566 -33.164  14.465  1.00  0.61           H  
ATOM   3702  N   LEU A 249     -45.562 -33.504  12.587  1.00  0.61           N  
ATOM   3703  CA  LEU A 249     -44.237 -33.320  12.030  1.00  0.61           C  
ATOM   3704  C   LEU A 249     -44.282 -32.818  10.594  1.00  0.61           C  
ATOM   3705  O   LEU A 249     -43.498 -31.942  10.220  1.00  0.61           O  
ATOM   3706  CB  LEU A 249     -43.557 -34.661  12.087  1.00  0.61           C  
ATOM   3707  CG  LEU A 249     -43.312 -35.132  13.492  1.00  0.61           C  
ATOM   3708  CD1 LEU A 249     -42.922 -36.531  13.461  1.00  0.61           C  
ATOM   3709  CD2 LEU A 249     -42.245 -34.279  14.158  1.00  0.61           C  
ATOM   3710  H   LEU A 249     -45.859 -34.445  12.851  1.00  0.61           H  
ATOM   3711  HA  LEU A 249     -43.699 -32.603  12.644  1.00  0.61           H  
ATOM   3712 1HB  LEU A 249     -44.203 -35.394  11.607  1.00  0.61           H  
ATOM   3713 2HB  LEU A 249     -42.608 -34.612  11.556  1.00  0.61           H  
ATOM   3714  HG  LEU A 249     -44.229 -35.058  14.042  1.00  0.61           H  
ATOM   3715 1HD1 LEU A 249     -42.794 -36.881  14.477  1.00  0.61           H  
ATOM   3716 2HD1 LEU A 249     -43.708 -37.106  12.971  1.00  0.61           H  
ATOM   3717 3HD1 LEU A 249     -42.009 -36.616  12.920  1.00  0.61           H  
ATOM   3718 1HD2 LEU A 249     -42.084 -34.619  15.183  1.00  0.61           H  
ATOM   3719 2HD2 LEU A 249     -41.311 -34.354  13.602  1.00  0.61           H  
ATOM   3720 3HD2 LEU A 249     -42.565 -33.240  14.178  1.00  0.61           H  
ATOM   3721  N   ARG A 250     -45.217 -33.324   9.785  1.00  0.62           N  
ATOM   3722  CA  ARG A 250     -45.293 -32.847   8.416  1.00  0.62           C  
ATOM   3723  C   ARG A 250     -45.679 -31.374   8.371  1.00  0.62           C  
ATOM   3724  O   ARG A 250     -45.129 -30.622   7.563  1.00  0.62           O  
ATOM   3725  CB  ARG A 250     -46.254 -33.666   7.571  1.00  0.62           C  
ATOM   3726  CG  ARG A 250     -45.763 -35.065   7.208  1.00  0.62           C  
ATOM   3727  CD  ARG A 250     -46.717 -35.753   6.312  1.00  0.62           C  
ATOM   3728  NE  ARG A 250     -46.333 -37.129   6.011  1.00  0.62           N  
ATOM   3729  CZ  ARG A 250     -45.444 -37.527   5.096  1.00  0.62           C  
ATOM   3730  NH1 ARG A 250     -44.767 -36.669   4.358  1.00  0.62           N  
ATOM   3731  NH2 ARG A 250     -45.284 -38.815   4.958  1.00  0.62           N  
ATOM   3732  H   ARG A 250     -45.854 -34.055  10.106  1.00  0.62           H  
ATOM   3733  HA  ARG A 250     -44.306 -32.952   7.969  1.00  0.62           H  
ATOM   3734 1HB  ARG A 250     -47.191 -33.784   8.121  1.00  0.62           H  
ATOM   3735 2HB  ARG A 250     -46.479 -33.134   6.648  1.00  0.62           H  
ATOM   3736 1HG  ARG A 250     -44.801 -34.994   6.705  1.00  0.62           H  
ATOM   3737 2HG  ARG A 250     -45.657 -35.656   8.107  1.00  0.62           H  
ATOM   3738 1HD  ARG A 250     -47.693 -35.777   6.797  1.00  0.62           H  
ATOM   3739 2HD  ARG A 250     -46.793 -35.208   5.374  1.00  0.62           H  
ATOM   3740  HE  ARG A 250     -46.808 -37.892   6.507  1.00  0.62           H  
ATOM   3741 1HH1 ARG A 250     -44.911 -35.679   4.478  1.00  0.62           H  
ATOM   3742 2HH1 ARG A 250     -44.106 -37.007   3.669  1.00  0.62           H  
ATOM   3743 1HH2 ARG A 250     -45.850 -39.432   5.550  1.00  0.62           H  
ATOM   3744 2HH2 ARG A 250     -44.640 -39.202   4.262  1.00  0.62           H  
ATOM   3745  N   GLU A 251     -46.583 -30.940   9.262  1.00  0.63           N  
ATOM   3746  CA  GLU A 251     -46.971 -29.535   9.271  1.00  0.63           C  
ATOM   3747  C   GLU A 251     -45.784 -28.699   9.745  1.00  0.63           C  
ATOM   3748  O   GLU A 251     -45.516 -27.625   9.205  1.00  0.63           O  
ATOM   3749  CB  GLU A 251     -48.199 -29.299  10.155  1.00  0.63           C  
ATOM   3750  CG  GLU A 251     -48.779 -27.876  10.090  1.00  0.63           C  
ATOM   3751  CD  GLU A 251     -49.302 -27.500   8.705  1.00  0.63           C  
ATOM   3752  OE1 GLU A 251     -49.445 -28.377   7.888  1.00  0.63           O  
ATOM   3753  OE2 GLU A 251     -49.604 -26.349   8.489  1.00  0.63           O  
ATOM   3754  H   GLU A 251     -47.033 -31.591   9.910  1.00  0.63           H  
ATOM   3755  HA  GLU A 251     -47.220 -29.236   8.254  1.00  0.63           H  
ATOM   3756 1HB  GLU A 251     -48.986 -30.002   9.881  1.00  0.63           H  
ATOM   3757 2HB  GLU A 251     -47.935 -29.505  11.197  1.00  0.63           H  
ATOM   3758 1HG  GLU A 251     -49.597 -27.805  10.798  1.00  0.63           H  
ATOM   3759 2HG  GLU A 251     -48.009 -27.169  10.396  1.00  0.63           H  
ATOM   3760  N   ALA A 252     -45.037 -29.199  10.734  1.00  0.66           N  
ATOM   3761  CA  ALA A 252     -43.881 -28.450  11.212  1.00  0.66           C  
ATOM   3762  C   ALA A 252     -42.892 -28.224  10.067  1.00  0.66           C  
ATOM   3763  O   ALA A 252     -42.355 -27.120   9.884  1.00  0.66           O  
ATOM   3764  CB  ALA A 252     -43.207 -29.212  12.332  1.00  0.66           C  
ATOM   3765  H   ALA A 252     -45.294 -30.082  11.180  1.00  0.66           H  
ATOM   3766  HA  ALA A 252     -44.225 -27.486  11.575  1.00  0.66           H  
ATOM   3767 1HB  ALA A 252     -42.364 -28.637  12.698  1.00  0.66           H  
ATOM   3768 2HB  ALA A 252     -43.916 -29.364  13.141  1.00  0.66           H  
ATOM   3769 3HB  ALA A 252     -42.865 -30.175  11.971  1.00  0.66           H  
ATOM   3770  N   LEU A 253     -42.699 -29.267   9.256  1.00  0.71           N  
ATOM   3771  CA  LEU A 253     -41.839 -29.183   8.092  1.00  0.71           C  
ATOM   3772  C   LEU A 253     -42.417 -28.258   7.037  1.00  0.71           C  
ATOM   3773  O   LEU A 253     -41.694 -27.454   6.457  1.00  0.71           O  
ATOM   3774  CB  LEU A 253     -41.597 -30.587   7.534  1.00  0.71           C  
ATOM   3775  CG  LEU A 253     -40.671 -31.467   8.390  1.00  0.71           C  
ATOM   3776  CD1 LEU A 253     -40.752 -32.899   7.942  1.00  0.71           C  
ATOM   3777  CD2 LEU A 253     -39.234 -30.951   8.204  1.00  0.71           C  
ATOM   3778  H   LEU A 253     -43.156 -30.155   9.469  1.00  0.71           H  
ATOM   3779  HA  LEU A 253     -40.879 -28.779   8.409  1.00  0.71           H  
ATOM   3780 1HB  LEU A 253     -42.555 -31.094   7.453  1.00  0.71           H  
ATOM   3781 2HB  LEU A 253     -41.165 -30.502   6.539  1.00  0.71           H  
ATOM   3782  HG  LEU A 253     -40.964 -31.415   9.437  1.00  0.71           H  
ATOM   3783 1HD1 LEU A 253     -40.081 -33.514   8.546  1.00  0.71           H  
ATOM   3784 2HD1 LEU A 253     -41.774 -33.236   8.073  1.00  0.71           H  
ATOM   3785 3HD1 LEU A 253     -40.475 -32.973   6.898  1.00  0.71           H  
ATOM   3786 1HD2 LEU A 253     -38.549 -31.557   8.773  1.00  0.71           H  
ATOM   3787 2HD2 LEU A 253     -38.961 -31.011   7.151  1.00  0.71           H  
ATOM   3788 3HD2 LEU A 253     -39.164 -29.912   8.536  1.00  0.71           H  
ATOM   3789  N   ALA A 254     -43.727 -28.292   6.818  1.00  0.82           N  
ATOM   3790  CA  ALA A 254     -44.321 -27.395   5.832  1.00  0.82           C  
ATOM   3791  C   ALA A 254     -44.075 -25.931   6.195  1.00  0.82           C  
ATOM   3792  O   ALA A 254     -43.820 -25.097   5.327  1.00  0.82           O  
ATOM   3793  CB  ALA A 254     -45.816 -27.643   5.728  1.00  0.82           C  
ATOM   3794  H   ALA A 254     -44.314 -28.971   7.302  1.00  0.82           H  
ATOM   3795  HA  ALA A 254     -43.850 -27.595   4.870  1.00  0.82           H  
ATOM   3796 1HB  ALA A 254     -46.243 -26.986   4.975  1.00  0.82           H  
ATOM   3797 2HB  ALA A 254     -45.994 -28.682   5.452  1.00  0.82           H  
ATOM   3798 3HB  ALA A 254     -46.283 -27.441   6.694  1.00  0.82           H  
ATOM   3799  N   LEU A 255     -44.148 -25.628   7.493  1.00  1.03           N  
ATOM   3800  CA  LEU A 255     -43.958 -24.272   7.992  1.00  1.03           C  
ATOM   3801  C   LEU A 255     -42.519 -23.735   7.879  1.00  1.03           C  
ATOM   3802  O   LEU A 255     -42.340 -22.581   7.477  1.00  1.03           O  
ATOM   3803  CB  LEU A 255     -44.441 -24.249   9.438  1.00  1.03           C  
ATOM   3804  CG  LEU A 255     -45.963 -24.389   9.630  1.00  1.03           C  
ATOM   3805  CD1 LEU A 255     -46.265 -24.661  11.077  1.00  1.03           C  
ATOM   3806  CD2 LEU A 255     -46.627 -23.106   9.196  1.00  1.03           C  
ATOM   3807  H   LEU A 255     -44.381 -26.370   8.154  1.00  1.03           H  
ATOM   3808  HA  LEU A 255     -44.605 -23.619   7.412  1.00  1.03           H  
ATOM   3809 1HB  LEU A 255     -43.981 -25.087   9.948  1.00  1.03           H  
ATOM   3810 2HB  LEU A 255     -44.109 -23.325   9.912  1.00  1.03           H  
ATOM   3811  HG  LEU A 255     -46.345 -25.220   9.033  1.00  1.03           H  
ATOM   3812 1HD1 LEU A 255     -47.344 -24.749  11.211  1.00  1.03           H  
ATOM   3813 2HD1 LEU A 255     -45.787 -25.589  11.364  1.00  1.03           H  
ATOM   3814 3HD1 LEU A 255     -45.892 -23.862  11.680  1.00  1.03           H  
ATOM   3815 1HD2 LEU A 255     -47.707 -23.196   9.335  1.00  1.03           H  
ATOM   3816 2HD2 LEU A 255     -46.248 -22.279   9.803  1.00  1.03           H  
ATOM   3817 3HD2 LEU A 255     -46.408 -22.920   8.146  1.00  1.03           H  
ATOM   3818  N   ASP A 256     -41.497 -24.551   8.196  1.00  1.40           N  
ATOM   3819  CA  ASP A 256     -40.099 -24.080   8.053  1.00  1.40           C  
ATOM   3820  C   ASP A 256     -39.369 -24.574   6.794  1.00  1.40           C  
ATOM   3821  O   ASP A 256     -38.573 -23.836   6.203  1.00  1.40           O  
ATOM   3822  CB  ASP A 256     -39.236 -24.392   9.285  1.00  1.40           C  
ATOM   3823  CG  ASP A 256     -39.632 -23.576  10.557  1.00  1.40           C  
ATOM   3824  OD1 ASP A 256     -39.700 -22.379  10.453  1.00  1.40           O  
ATOM   3825  OD2 ASP A 256     -39.801 -24.145  11.615  1.00  1.40           O  
ATOM   3826  H   ASP A 256     -41.699 -25.489   8.551  1.00  1.40           H  
ATOM   3827  HA  ASP A 256     -40.135 -22.994   7.981  1.00  1.40           H  
ATOM   3828 1HB  ASP A 256     -39.318 -25.457   9.510  1.00  1.40           H  
ATOM   3829 2HB  ASP A 256     -38.190 -24.195   9.048  1.00  1.40           H  
ATOM   3830  N   GLY A 257     -39.610 -25.817   6.400  1.00  2.00           N  
ATOM   3831  CA  GLY A 257     -38.958 -26.404   5.248  1.00  2.00           C  
ATOM   3832  C   GLY A 257     -37.496 -26.750   5.519  1.00  2.00           C  
ATOM   3833  O   GLY A 257     -36.959 -26.499   6.602  1.00  2.00           O  
ATOM   3834  H   GLY A 257     -40.295 -26.384   6.880  1.00  2.00           H  
ATOM   3835 1HA  GLY A 257     -39.510 -27.300   4.963  1.00  2.00           H  
ATOM   3836 2HA  GLY A 257     -39.032 -25.701   4.422  1.00  2.00           H  
ATOM   3837  N   PRO A 258     -36.797 -27.291   4.517  1.00  2.90           N  
ATOM   3838  CA  PRO A 258     -35.402 -27.663   4.550  1.00  2.90           C  
ATOM   3839  C   PRO A 258     -34.589 -26.394   4.414  1.00  2.90           C  
ATOM   3840  O   PRO A 258     -34.018 -26.100   3.367  1.00  2.90           O  
ATOM   3841  CB  PRO A 258     -35.269 -28.590   3.345  1.00  2.90           C  
ATOM   3842  CG  PRO A 258     -36.289 -28.059   2.360  1.00  2.90           C  
ATOM   3843  CD  PRO A 258     -37.457 -27.572   3.222  1.00  2.90           C  
ATOM   3844  HA  PRO A 258     -35.176 -28.182   5.493  1.00  2.90           H  
ATOM   3845 1HB  PRO A 258     -34.229 -28.550   2.961  1.00  2.90           H  
ATOM   3846 2HB  PRO A 258     -35.457 -29.628   3.647  1.00  2.90           H  
ATOM   3847 1HG  PRO A 258     -35.839 -27.253   1.759  1.00  2.90           H  
ATOM   3848 2HG  PRO A 258     -36.582 -28.852   1.656  1.00  2.90           H  
ATOM   3849 1HD  PRO A 258     -37.868 -26.659   2.776  1.00  2.90           H  
ATOM   3850 2HD  PRO A 258     -38.209 -28.367   3.326  1.00  2.90           H  
ATOM   3851  N   ALA A 259     -34.588 -25.591   5.473  1.00  4.06           N  
ATOM   3852  CA  ALA A 259     -33.945 -24.279   5.459  1.00  4.06           C  
ATOM   3853  C   ALA A 259     -32.419 -24.414   5.591  1.00  4.06           C  
ATOM   3854  O   ALA A 259     -31.798 -23.933   6.551  1.00  4.06           O  
ATOM   3855  CB  ALA A 259     -34.528 -23.432   6.580  1.00  4.06           C  
ATOM   3856  H   ALA A 259     -35.096 -25.895   6.302  1.00  4.06           H  
ATOM   3857  HA  ALA A 259     -34.161 -23.801   4.503  1.00  4.06           H  
ATOM   3858 1HB  ALA A 259     -34.076 -22.442   6.562  1.00  4.06           H  
ATOM   3859 2HB  ALA A 259     -35.612 -23.346   6.443  1.00  4.06           H  
ATOM   3860 3HB  ALA A 259     -34.321 -23.911   7.540  1.00  4.06           H  
ATOM   3861  N   ASP A 260     -31.834 -25.013   4.546  1.00  5.27           N  
ATOM   3862  CA  ASP A 260     -30.424 -25.386   4.413  1.00  5.27           C  
ATOM   3863  C   ASP A 260     -29.483 -24.194   4.468  1.00  5.27           C  
ATOM   3864  O   ASP A 260     -28.307 -24.333   4.801  1.00  5.27           O  
ATOM   3865  CB  ASP A 260     -30.192 -26.097   3.073  1.00  5.27           C  
ATOM   3866  CG  ASP A 260     -30.838 -27.491   2.955  1.00  5.27           C  
ATOM   3867  OD1 ASP A 260     -31.294 -28.031   3.933  1.00  5.27           O  
ATOM   3868  OD2 ASP A 260     -30.841 -28.005   1.860  1.00  5.27           O  
ATOM   3869  H   ASP A 260     -32.469 -25.307   3.809  1.00  5.27           H  
ATOM   3870  HA  ASP A 260     -30.172 -26.064   5.230  1.00  5.27           H  
ATOM   3871 1HB  ASP A 260     -30.579 -25.473   2.267  1.00  5.27           H  
ATOM   3872 2HB  ASP A 260     -29.122 -26.202   2.910  1.00  5.27           H  
ATOM   3873  N   GLY A 261     -30.002 -23.018   4.123  1.00  6.11           N  
ATOM   3874  CA  GLY A 261     -29.219 -21.790   4.104  1.00  6.11           C  
ATOM   3875  C   GLY A 261     -29.043 -21.191   5.501  1.00  6.11           C  
ATOM   3876  O   GLY A 261     -28.356 -20.181   5.662  1.00  6.11           O  
ATOM   3877  H   GLY A 261     -30.978 -22.982   3.871  1.00  6.11           H  
ATOM   3878 1HA  GLY A 261     -28.241 -21.993   3.667  1.00  6.11           H  
ATOM   3879 2HA  GLY A 261     -29.710 -21.063   3.458  1.00  6.11           H  
ATOM   3880  N   THR A 262     -29.673 -21.804   6.506  1.00  6.18           N  
ATOM   3881  CA  THR A 262     -29.574 -21.335   7.877  1.00  6.18           C  
ATOM   3882  C   THR A 262     -28.951 -22.404   8.772  1.00  6.18           C  
ATOM   3883  O   THR A 262     -27.927 -22.156   9.412  1.00  6.18           O  
ATOM   3884  CB  THR A 262     -30.954 -20.930   8.423  1.00  6.18           C  
ATOM   3885  OG1 THR A 262     -31.488 -19.866   7.622  1.00  6.18           O  
ATOM   3886  CG2 THR A 262     -30.847 -20.471   9.868  1.00  6.18           C  
ATOM   3887  H   THR A 262     -30.243 -22.628   6.327  1.00  6.18           H  
ATOM   3888  HA  THR A 262     -28.926 -20.460   7.903  1.00  6.18           H  
ATOM   3889  HB  THR A 262     -31.629 -21.787   8.368  1.00  6.18           H  
ATOM   3890  HG1 THR A 262     -30.818 -19.184   7.520  1.00  6.18           H  
ATOM   3891 1HG2 THR A 262     -31.834 -20.191  10.233  1.00  6.18           H  
ATOM   3892 2HG2 THR A 262     -30.452 -21.279  10.479  1.00  6.18           H  
ATOM   3893 3HG2 THR A 262     -30.180 -19.613   9.928  1.00  6.18           H  
ATOM   3894  N   ASP A 263     -29.599 -23.572   8.852  1.00  5.44           N  
ATOM   3895  CA  ASP A 263     -29.122 -24.668   9.703  1.00  5.44           C  
ATOM   3896  C   ASP A 263     -29.885 -25.964   9.403  1.00  5.44           C  
ATOM   3897  O   ASP A 263     -30.858 -25.968   8.661  1.00  5.44           O  
ATOM   3898  CB  ASP A 263     -29.242 -24.285  11.203  1.00  5.44           C  
ATOM   3899  CG  ASP A 263     -28.254 -25.051  12.166  1.00  5.44           C  
ATOM   3900  OD1 ASP A 263     -27.759 -26.090  11.793  1.00  5.44           O  
ATOM   3901  OD2 ASP A 263     -28.050 -24.602  13.287  1.00  5.44           O  
ATOM   3902  H   ASP A 263     -30.424 -23.711   8.265  1.00  5.44           H  
ATOM   3903  HA  ASP A 263     -28.069 -24.838   9.481  1.00  5.44           H  
ATOM   3904 1HB  ASP A 263     -29.067 -23.222  11.334  1.00  5.44           H  
ATOM   3905 2HB  ASP A 263     -30.262 -24.473  11.532  1.00  5.44           H  
ATOM   3906  N   GLY A 264     -29.484 -27.060  10.044  1.00  4.26           N  
ATOM   3907  CA  GLY A 264     -30.215 -28.328   9.937  1.00  4.26           C  
ATOM   3908  C   GLY A 264     -31.384 -28.367  10.935  1.00  4.26           C  
ATOM   3909  O   GLY A 264     -32.223 -29.283  10.918  1.00  4.26           O  
ATOM   3910  H   GLY A 264     -28.658 -26.985  10.637  1.00  4.26           H  
ATOM   3911 1HA  GLY A 264     -30.590 -28.442   8.920  1.00  4.26           H  
ATOM   3912 2HA  GLY A 264     -29.535 -29.158  10.125  1.00  4.26           H  
ATOM   3913  N   LYS A 265     -31.474 -27.319  11.757  1.00  3.08           N  
ATOM   3914  CA  LYS A 265     -32.499 -27.182  12.783  1.00  3.08           C  
ATOM   3915  C   LYS A 265     -33.809 -26.806  12.125  1.00  3.08           C  
ATOM   3916  O   LYS A 265     -33.908 -25.812  11.408  1.00  3.08           O  
ATOM   3917  CB  LYS A 265     -32.113 -26.100  13.790  1.00  3.08           C  
ATOM   3918  CG  LYS A 265     -30.876 -26.400  14.621  1.00  3.08           C  
ATOM   3919  CD  LYS A 265     -30.564 -25.235  15.556  1.00  3.08           C  
ATOM   3920  CE  LYS A 265     -29.321 -25.496  16.391  1.00  3.08           C  
ATOM   3921  NZ  LYS A 265     -28.105 -25.623  15.529  1.00  3.08           N  
ATOM   3922  H   LYS A 265     -30.763 -26.606  11.684  1.00  3.08           H  
ATOM   3923  HA  LYS A 265     -32.625 -28.136  13.297  1.00  3.08           H  
ATOM   3924 1HB  LYS A 265     -31.932 -25.165  13.260  1.00  3.08           H  
ATOM   3925 2HB  LYS A 265     -32.943 -25.928  14.476  1.00  3.08           H  
ATOM   3926 1HG  LYS A 265     -31.034 -27.303  15.209  1.00  3.08           H  
ATOM   3927 2HG  LYS A 265     -30.021 -26.559  13.964  1.00  3.08           H  
ATOM   3928 1HD  LYS A 265     -30.387 -24.341  14.954  1.00  3.08           H  
ATOM   3929 2HD  LYS A 265     -31.411 -25.051  16.217  1.00  3.08           H  
ATOM   3930 1HE  LYS A 265     -29.180 -24.665  17.078  1.00  3.08           H  
ATOM   3931 2HE  LYS A 265     -29.449 -26.412  16.964  1.00  3.08           H  
ATOM   3932 1HZ  LYS A 265     -27.291 -25.784  16.082  1.00  3.08           H  
ATOM   3933 2HZ  LYS A 265     -28.221 -26.390  14.880  1.00  3.08           H  
ATOM   3934 3HZ  LYS A 265     -27.964 -24.766  14.967  1.00  3.08           H  
ATOM   3935  N   GLY A 266     -34.811 -27.640  12.350  1.00  2.15           N  
ATOM   3936  CA  GLY A 266     -36.119 -27.489  11.729  1.00  2.15           C  
ATOM   3937  C   GLY A 266     -36.166 -28.215  10.378  1.00  2.15           C  
ATOM   3938  O   GLY A 266     -37.222 -28.322   9.753  1.00  2.15           O  
ATOM   3939  H   GLY A 266     -34.653 -28.423  12.966  1.00  2.15           H  
ATOM   3940 1HA  GLY A 266     -36.870 -27.898  12.395  1.00  2.15           H  
ATOM   3941 2HA  GLY A 266     -36.345 -26.432  11.590  1.00  2.15           H  
ATOM   3942  N   GLY A 267     -35.008 -28.713   9.947  1.00  1.50           N  
ATOM   3943  CA  GLY A 267     -34.821 -29.412   8.696  1.00  1.50           C  
ATOM   3944  C   GLY A 267     -34.539 -30.867   8.994  1.00  1.50           C  
ATOM   3945  O   GLY A 267     -35.456 -31.685   9.074  1.00  1.50           O  
ATOM   3946  H   GLY A 267     -34.176 -28.613  10.522  1.00  1.50           H  
ATOM   3947 1HA  GLY A 267     -35.713 -29.316   8.073  1.00  1.50           H  
ATOM   3948 2HA  GLY A 267     -33.984 -28.972   8.152  1.00  1.50           H  
ATOM   3949  N   ALA A 268     -33.256 -31.196   9.137  1.00  1.10           N  
ATOM   3950  CA  ALA A 268     -32.850 -32.575   9.345  1.00  1.10           C  
ATOM   3951  C   ALA A 268     -33.460 -33.144  10.602  1.00  1.10           C  
ATOM   3952  O   ALA A 268     -33.924 -34.278  10.610  1.00  1.10           O  
ATOM   3953  CB  ALA A 268     -31.351 -32.674   9.464  1.00  1.10           C  
ATOM   3954  H   ALA A 268     -32.561 -30.458   9.154  1.00  1.10           H  
ATOM   3955  HA  ALA A 268     -33.188 -33.160   8.494  1.00  1.10           H  
ATOM   3956 1HB  ALA A 268     -31.067 -33.720   9.606  1.00  1.10           H  
ATOM   3957 2HB  ALA A 268     -30.881 -32.302   8.576  1.00  1.10           H  
ATOM   3958 3HB  ALA A 268     -31.015 -32.090  10.321  1.00  1.10           H  
ATOM   3959  N   GLY A 269     -33.527 -32.332  11.651  1.00  0.86           N  
ATOM   3960  CA  GLY A 269     -34.057 -32.820  12.922  1.00  0.86           C  
ATOM   3961  C   GLY A 269     -35.465 -33.391  12.762  1.00  0.86           C  
ATOM   3962  O   GLY A 269     -35.756 -34.530  13.162  1.00  0.86           O  
ATOM   3963  H   GLY A 269     -33.154 -31.386  11.558  1.00  0.86           H  
ATOM   3964 1HA  GLY A 269     -33.391 -33.589  13.315  1.00  0.86           H  
ATOM   3965 2HA  GLY A 269     -34.069 -32.005  13.645  1.00  0.86           H  
ATOM   3966  N   ARG A 270     -36.350 -32.567  12.212  1.00  0.74           N  
ATOM   3967  CA  ARG A 270     -37.736 -32.944  12.020  1.00  0.74           C  
ATOM   3968  C   ARG A 270     -37.879 -34.050  10.990  1.00  0.74           C  
ATOM   3969  O   ARG A 270     -38.708 -34.944  11.164  1.00  0.74           O  
ATOM   3970  CB  ARG A 270     -38.536 -31.730  11.652  1.00  0.74           C  
ATOM   3971  CG  ARG A 270     -38.676 -30.799  12.769  1.00  0.74           C  
ATOM   3972  CD  ARG A 270     -39.370 -29.589  12.401  1.00  0.74           C  
ATOM   3973  NE  ARG A 270     -39.408 -28.662  13.515  1.00  0.74           N  
ATOM   3974  CZ  ARG A 270     -39.507 -27.335  13.373  1.00  0.74           C  
ATOM   3975  NH1 ARG A 270     -39.559 -26.839  12.165  1.00  0.74           N  
ATOM   3976  NH2 ARG A 270     -39.523 -26.540  14.427  1.00  0.74           N  
ATOM   3977  H   ARG A 270     -36.038 -31.660  11.897  1.00  0.74           H  
ATOM   3978  HA  ARG A 270     -38.122 -33.311  12.973  1.00  0.74           H  
ATOM   3979 1HB  ARG A 270     -38.017 -31.187  10.870  1.00  0.74           H  
ATOM   3980 2HB  ARG A 270     -39.523 -32.009  11.294  1.00  0.74           H  
ATOM   3981 1HG  ARG A 270     -39.228 -31.294  13.546  1.00  0.74           H  
ATOM   3982 2HG  ARG A 270     -37.690 -30.529  13.146  1.00  0.74           H  
ATOM   3983 1HD  ARG A 270     -38.878 -29.108  11.563  1.00  0.74           H  
ATOM   3984 2HD  ARG A 270     -40.384 -29.839  12.124  1.00  0.74           H  
ATOM   3985  HE  ARG A 270     -39.348 -29.059  14.470  1.00  0.74           H  
ATOM   3986 1HH1 ARG A 270     -39.534 -27.450  11.361  1.00  0.74           H  
ATOM   3987 2HH1 ARG A 270     -39.585 -25.823  12.013  1.00  0.74           H  
ATOM   3988 1HH2 ARG A 270     -39.461 -26.931  15.356  1.00  0.74           H  
ATOM   3989 2HH2 ARG A 270     -39.580 -25.535  14.301  1.00  0.74           H  
ATOM   3990  N   MET A 271     -37.053 -34.025   9.940  1.00  0.68           N  
ATOM   3991  CA  MET A 271     -37.090 -35.082   8.940  1.00  0.68           C  
ATOM   3992  C   MET A 271     -36.761 -36.426   9.589  1.00  0.68           C  
ATOM   3993  O   MET A 271     -37.447 -37.415   9.339  1.00  0.68           O  
ATOM   3994  CB  MET A 271     -36.128 -34.751   7.803  1.00  0.68           C  
ATOM   3995  CG  MET A 271     -36.583 -33.627   6.874  1.00  0.68           C  
ATOM   3996  SD  MET A 271     -37.955 -34.103   5.862  1.00  0.68           S  
ATOM   3997  CE  MET A 271     -37.035 -35.087   4.692  1.00  0.68           C  
ATOM   3998  H   MET A 271     -36.390 -33.258   9.817  1.00  0.68           H  
ATOM   3999  HA  MET A 271     -38.098 -35.144   8.535  1.00  0.68           H  
ATOM   4000 1HB  MET A 271     -35.178 -34.457   8.226  1.00  0.68           H  
ATOM   4001 2HB  MET A 271     -35.958 -35.643   7.197  1.00  0.68           H  
ATOM   4002 1HG  MET A 271     -36.884 -32.773   7.462  1.00  0.68           H  
ATOM   4003 2HG  MET A 271     -35.758 -33.328   6.230  1.00  0.68           H  
ATOM   4004 1HE  MET A 271     -37.711 -35.514   3.950  1.00  0.68           H  
ATOM   4005 2HE  MET A 271     -36.306 -34.451   4.190  1.00  0.68           H  
ATOM   4006 3HE  MET A 271     -36.508 -35.882   5.208  1.00  0.68           H  
ATOM   4007  N   VAL A 272     -35.779 -36.462  10.497  1.00  0.65           N  
ATOM   4008  CA  VAL A 272     -35.448 -37.726  11.144  1.00  0.65           C  
ATOM   4009  C   VAL A 272     -36.603 -38.228  11.975  1.00  0.65           C  
ATOM   4010  O   VAL A 272     -36.949 -39.411  11.906  1.00  0.65           O  
ATOM   4011  CB  VAL A 272     -34.220 -37.623  12.063  1.00  0.65           C  
ATOM   4012  CG1 VAL A 272     -34.037 -38.935  12.851  1.00  0.65           C  
ATOM   4013  CG2 VAL A 272     -33.025 -37.381  11.245  1.00  0.65           C  
ATOM   4014  H   VAL A 272     -35.231 -35.624  10.697  1.00  0.65           H  
ATOM   4015  HA  VAL A 272     -35.239 -38.452  10.369  1.00  0.65           H  
ATOM   4016  HB  VAL A 272     -34.360 -36.805  12.772  1.00  0.65           H  
ATOM   4017 1HG1 VAL A 272     -33.162 -38.848  13.494  1.00  0.65           H  
ATOM   4018 2HG1 VAL A 272     -34.921 -39.122  13.461  1.00  0.65           H  
ATOM   4019 3HG1 VAL A 272     -33.893 -39.760  12.156  1.00  0.65           H  
ATOM   4020 1HG2 VAL A 272     -32.148 -37.306  11.896  1.00  0.65           H  
ATOM   4021 2HG2 VAL A 272     -32.910 -38.199  10.550  1.00  0.65           H  
ATOM   4022 3HG2 VAL A 272     -33.139 -36.476  10.706  1.00  0.65           H  
ATOM   4023  N   THR A 273     -37.219 -37.330  12.749  1.00  0.64           N  
ATOM   4024  CA  THR A 273     -38.332 -37.749  13.580  1.00  0.64           C  
ATOM   4025  C   THR A 273     -39.472 -38.246  12.688  1.00  0.64           C  
ATOM   4026  O   THR A 273     -40.077 -39.279  12.980  1.00  0.64           O  
ATOM   4027  CB  THR A 273     -38.837 -36.627  14.493  1.00  0.64           C  
ATOM   4028  OG1 THR A 273     -37.771 -36.176  15.345  1.00  0.64           O  
ATOM   4029  CG2 THR A 273     -39.936 -37.201  15.370  1.00  0.64           C  
ATOM   4030  H   THR A 273     -36.884 -36.363  12.773  1.00  0.64           H  
ATOM   4031  HA  THR A 273     -38.005 -38.576  14.207  1.00  0.64           H  
ATOM   4032  HB  THR A 273     -39.215 -35.797  13.890  1.00  0.64           H  
ATOM   4033  HG1 THR A 273     -37.059 -35.802  14.793  1.00  0.64           H  
ATOM   4034 1HG2 THR A 273     -40.319 -36.426  16.021  1.00  0.64           H  
ATOM   4035 2HG2 THR A 273     -40.718 -37.574  14.747  1.00  0.64           H  
ATOM   4036 3HG2 THR A 273     -39.538 -38.021  15.965  1.00  0.64           H  
ATOM   4037  N   LEU A 274     -39.756 -37.531  11.592  1.00  0.63           N  
ATOM   4038  CA  LEU A 274     -40.814 -37.943  10.679  1.00  0.63           C  
ATOM   4039  C   LEU A 274     -40.504 -39.332  10.153  1.00  0.63           C  
ATOM   4040  O   LEU A 274     -41.382 -40.192  10.125  1.00  0.63           O  
ATOM   4041  CB  LEU A 274     -40.964 -36.973   9.500  1.00  0.63           C  
ATOM   4042  CG  LEU A 274     -42.071 -37.352   8.515  1.00  0.63           C  
ATOM   4043  CD1 LEU A 274     -43.412 -37.295   9.222  1.00  0.63           C  
ATOM   4044  CD2 LEU A 274     -42.041 -36.431   7.316  1.00  0.63           C  
ATOM   4045  H   LEU A 274     -39.237 -36.678  11.395  1.00  0.63           H  
ATOM   4046  HA  LEU A 274     -41.756 -37.995  11.214  1.00  0.63           H  
ATOM   4047 1HB  LEU A 274     -41.170 -35.975   9.887  1.00  0.63           H  
ATOM   4048 2HB  LEU A 274     -40.023 -36.939   8.954  1.00  0.63           H  
ATOM   4049  HG  LEU A 274     -41.920 -38.371   8.192  1.00  0.63           H  
ATOM   4050 1HD1 LEU A 274     -44.185 -37.584   8.523  1.00  0.63           H  
ATOM   4051 2HD1 LEU A 274     -43.416 -37.976  10.075  1.00  0.63           H  
ATOM   4052 3HD1 LEU A 274     -43.598 -36.283   9.565  1.00  0.63           H  
ATOM   4053 1HD2 LEU A 274     -42.824 -36.720   6.620  1.00  0.63           H  
ATOM   4054 2HD2 LEU A 274     -42.208 -35.418   7.644  1.00  0.63           H  
ATOM   4055 3HD2 LEU A 274     -41.068 -36.503   6.825  1.00  0.63           H  
ATOM   4056  N   GLY A 275     -39.257 -39.555   9.731  1.00  0.62           N  
ATOM   4057  CA  GLY A 275     -38.843 -40.846   9.206  1.00  0.62           C  
ATOM   4058  C   GLY A 275     -39.049 -41.938  10.248  1.00  0.62           C  
ATOM   4059  O   GLY A 275     -39.520 -43.028   9.923  1.00  0.62           O  
ATOM   4060  H   GLY A 275     -38.573 -38.801   9.766  1.00  0.62           H  
ATOM   4061 1HA  GLY A 275     -39.405 -41.074   8.304  1.00  0.62           H  
ATOM   4062 2HA  GLY A 275     -37.790 -40.793   8.930  1.00  0.62           H  
ATOM   4063  N   ALA A 276     -38.744 -41.641  11.519  1.00  0.62           N  
ATOM   4064  CA  ALA A 276     -38.951 -42.609  12.592  1.00  0.62           C  
ATOM   4065  C   ALA A 276     -40.437 -42.971  12.723  1.00  0.62           C  
ATOM   4066  O   ALA A 276     -40.783 -44.145  12.886  1.00  0.62           O  
ATOM   4067  CB  ALA A 276     -38.429 -42.053  13.913  1.00  0.62           C  
ATOM   4068  H   ALA A 276     -38.331 -40.734  11.736  1.00  0.62           H  
ATOM   4069  HA  ALA A 276     -38.396 -43.513  12.345  1.00  0.62           H  
ATOM   4070 1HB  ALA A 276     -38.562 -42.795  14.696  1.00  0.62           H  
ATOM   4071 2HB  ALA A 276     -37.368 -41.818  13.805  1.00  0.62           H  
ATOM   4072 3HB  ALA A 276     -38.973 -41.154  14.171  1.00  0.62           H  
ATOM   4073  N   VAL A 277     -41.319 -41.973  12.592  1.00  0.63           N  
ATOM   4074  CA  VAL A 277     -42.764 -42.198  12.687  1.00  0.63           C  
ATOM   4075  C   VAL A 277     -43.290 -43.006  11.510  1.00  0.63           C  
ATOM   4076  O   VAL A 277     -44.024 -43.984  11.682  1.00  0.63           O  
ATOM   4077  CB  VAL A 277     -43.524 -40.859  12.715  1.00  0.63           C  
ATOM   4078  CG1 VAL A 277     -45.005 -41.094  12.618  1.00  0.63           C  
ATOM   4079  CG2 VAL A 277     -43.228 -40.119  13.980  1.00  0.63           C  
ATOM   4080  H   VAL A 277     -40.965 -41.022  12.462  1.00  0.63           H  
ATOM   4081  HA  VAL A 277     -42.963 -42.740  13.610  1.00  0.63           H  
ATOM   4082  HB  VAL A 277     -43.222 -40.260  11.858  1.00  0.63           H  
ATOM   4083 1HG1 VAL A 277     -45.507 -40.146  12.625  1.00  0.63           H  
ATOM   4084 2HG1 VAL A 277     -45.229 -41.616  11.693  1.00  0.63           H  
ATOM   4085 3HG1 VAL A 277     -45.347 -41.674  13.453  1.00  0.63           H  
ATOM   4086 1HG2 VAL A 277     -43.767 -39.188  13.980  1.00  0.63           H  
ATOM   4087 2HG2 VAL A 277     -43.547 -40.703  14.802  1.00  0.63           H  
ATOM   4088 3HG2 VAL A 277     -42.168 -39.927  14.058  1.00  0.63           H  
ATOM   4089  N   VAL A 278     -42.892 -42.602  10.314  1.00  0.64           N  
ATOM   4090  CA  VAL A 278     -43.321 -43.252   9.093  1.00  0.64           C  
ATOM   4091  C   VAL A 278     -42.842 -44.709   9.101  1.00  0.64           C  
ATOM   4092  O   VAL A 278     -43.624 -45.627   8.812  1.00  0.64           O  
ATOM   4093  CB  VAL A 278     -42.801 -42.413   7.899  1.00  0.64           C  
ATOM   4094  CG1 VAL A 278     -42.993 -43.094   6.593  1.00  0.64           C  
ATOM   4095  CG2 VAL A 278     -43.561 -41.066   7.877  1.00  0.64           C  
ATOM   4096  H   VAL A 278     -42.273 -41.795  10.253  1.00  0.64           H  
ATOM   4097  HA  VAL A 278     -44.411 -43.243   9.061  1.00  0.64           H  
ATOM   4098  HB  VAL A 278     -41.732 -42.239   8.035  1.00  0.64           H  
ATOM   4099 1HG1 VAL A 278     -42.604 -42.460   5.801  1.00  0.64           H  
ATOM   4100 2HG1 VAL A 278     -42.455 -44.032   6.597  1.00  0.64           H  
ATOM   4101 3HG1 VAL A 278     -44.049 -43.268   6.425  1.00  0.64           H  
ATOM   4102 1HG2 VAL A 278     -43.191 -40.448   7.060  1.00  0.64           H  
ATOM   4103 2HG2 VAL A 278     -44.629 -41.250   7.735  1.00  0.64           H  
ATOM   4104 3HG2 VAL A 278     -43.415 -40.545   8.817  1.00  0.64           H  
ATOM   4105  N   GLY A 279     -41.584 -44.919   9.510  1.00  0.65           N  
ATOM   4106  CA  GLY A 279     -41.006 -46.250   9.647  1.00  0.65           C  
ATOM   4107  C   GLY A 279     -41.758 -47.073  10.694  1.00  0.65           C  
ATOM   4108  O   GLY A 279     -42.050 -48.248  10.476  1.00  0.65           O  
ATOM   4109  H   GLY A 279     -40.986 -44.125   9.727  1.00  0.65           H  
ATOM   4110 1HA  GLY A 279     -41.022 -46.758   8.682  1.00  0.65           H  
ATOM   4111 2HA  GLY A 279     -39.963 -46.148   9.944  1.00  0.65           H  
ATOM   4112  N   ALA A 280     -42.123 -46.451  11.825  1.00  0.66           N  
ATOM   4113  CA  ALA A 280     -42.869 -47.121  12.894  1.00  0.66           C  
ATOM   4114  C   ALA A 280     -44.214 -47.638  12.381  1.00  0.66           C  
ATOM   4115  O   ALA A 280     -44.704 -48.672  12.837  1.00  0.66           O  
ATOM   4116  CB  ALA A 280     -43.073 -46.189  14.070  1.00  0.66           C  
ATOM   4117  H   ALA A 280     -41.838 -45.486  11.982  1.00  0.66           H  
ATOM   4118  HA  ALA A 280     -42.284 -47.977  13.226  1.00  0.66           H  
ATOM   4119 1HB  ALA A 280     -43.598 -46.710  14.861  1.00  0.66           H  
ATOM   4120 2HB  ALA A 280     -42.106 -45.850  14.435  1.00  0.66           H  
ATOM   4121 3HB  ALA A 280     -43.647 -45.342  13.745  1.00  0.66           H  
ATOM   4122  N   GLN A 281     -44.789 -46.943  11.393  1.00  0.67           N  
ATOM   4123  CA  GLN A 281     -46.061 -47.341  10.791  1.00  0.67           C  
ATOM   4124  C   GLN A 281     -45.882 -48.445   9.737  1.00  0.67           C  
ATOM   4125  O   GLN A 281     -46.855 -48.872   9.110  1.00  0.67           O  
ATOM   4126  CB  GLN A 281     -46.778 -46.158  10.122  1.00  0.67           C  
ATOM   4127  CG  GLN A 281     -47.261 -45.062  11.056  1.00  0.67           C  
ATOM   4128  CD  GLN A 281     -47.976 -43.975  10.287  1.00  0.67           C  
ATOM   4129  OE1 GLN A 281     -48.800 -44.301   9.422  1.00  0.67           O  
ATOM   4130  NE2 GLN A 281     -47.677 -42.716  10.557  1.00  0.67           N  
ATOM   4131  H   GLN A 281     -44.347 -46.072  11.091  1.00  0.67           H  
ATOM   4132  HA  GLN A 281     -46.702 -47.730  11.580  1.00  0.67           H  
ATOM   4133 1HB  GLN A 281     -46.101 -45.695   9.405  1.00  0.67           H  
ATOM   4134 2HB  GLN A 281     -47.635 -46.527   9.564  1.00  0.67           H  
ATOM   4135 1HG  GLN A 281     -47.946 -45.484  11.787  1.00  0.67           H  
ATOM   4136 2HG  GLN A 281     -46.403 -44.621  11.547  1.00  0.67           H  
ATOM   4137 1HE2 GLN A 281     -48.103 -41.955  10.012  1.00  0.67           H  
ATOM   4138 2HE2 GLN A 281     -46.997 -42.482  11.246  1.00  0.67           H  
ATOM   4139  N   GLY A 282     -44.639 -48.890   9.520  1.00  0.67           N  
ATOM   4140  CA  GLY A 282     -44.320 -49.924   8.547  1.00  0.67           C  
ATOM   4141  C   GLY A 282     -43.927 -49.379   7.177  1.00  0.67           C  
ATOM   4142  O   GLY A 282     -43.520 -50.135   6.286  1.00  0.67           O  
ATOM   4143  H   GLY A 282     -43.865 -48.513  10.062  1.00  0.67           H  
ATOM   4144 1HA  GLY A 282     -43.500 -50.526   8.941  1.00  0.67           H  
ATOM   4145 2HA  GLY A 282     -45.174 -50.589   8.440  1.00  0.67           H  
ATOM   4146  N   ARG A 283     -43.996 -48.065   6.987  1.00  0.67           N  
ATOM   4147  CA  ARG A 283     -43.682 -47.492   5.684  1.00  0.67           C  
ATOM   4148  C   ARG A 283     -42.179 -47.269   5.569  1.00  0.67           C  
ATOM   4149  O   ARG A 283     -41.685 -46.140   5.543  1.00  0.67           O  
ATOM   4150  CB  ARG A 283     -44.451 -46.204   5.507  1.00  0.67           C  
ATOM   4151  CG  ARG A 283     -45.958 -46.358   5.472  1.00  0.67           C  
ATOM   4152  CD  ARG A 283     -46.655 -45.034   5.415  1.00  0.67           C  
ATOM   4153  NE  ARG A 283     -46.407 -44.321   4.161  1.00  0.67           N  
ATOM   4154  CZ  ARG A 283     -47.095 -44.505   3.020  1.00  0.67           C  
ATOM   4155  NH1 ARG A 283     -48.078 -45.382   2.950  1.00  0.67           N  
ATOM   4156  NH2 ARG A 283     -46.760 -43.781   1.977  1.00  0.67           N  
ATOM   4157  H   ARG A 283     -44.242 -47.437   7.752  1.00  0.67           H  
ATOM   4158  HA  ARG A 283     -43.996 -48.191   4.908  1.00  0.67           H  
ATOM   4159 1HB  ARG A 283     -44.244 -45.577   6.348  1.00  0.67           H  
ATOM   4160 2HB  ARG A 283     -44.124 -45.683   4.606  1.00  0.67           H  
ATOM   4161 1HG  ARG A 283     -46.246 -46.941   4.598  1.00  0.67           H  
ATOM   4162 2HG  ARG A 283     -46.285 -46.877   6.380  1.00  0.67           H  
ATOM   4163 1HD  ARG A 283     -47.728 -45.187   5.514  1.00  0.67           H  
ATOM   4164 2HD  ARG A 283     -46.306 -44.408   6.239  1.00  0.67           H  
ATOM   4165  HE  ARG A 283     -45.653 -43.613   4.124  1.00  0.67           H  
ATOM   4166 1HH1 ARG A 283     -48.324 -45.930   3.761  1.00  0.67           H  
ATOM   4167 2HH1 ARG A 283     -48.583 -45.505   2.085  1.00  0.67           H  
ATOM   4168 1HH2 ARG A 283     -45.990 -43.102   2.093  1.00  0.67           H  
ATOM   4169 2HH2 ARG A 283     -47.246 -43.881   1.101  1.00  0.67           H  
ATOM   4170  N   THR A 284     -41.468 -48.384   5.498  1.00  0.66           N  
ATOM   4171  CA  THR A 284     -40.017 -48.415   5.559  1.00  0.66           C  
ATOM   4172  C   THR A 284     -39.334 -47.713   4.391  1.00  0.66           C  
ATOM   4173  O   THR A 284     -38.384 -46.959   4.591  1.00  0.66           O  
ATOM   4174  CB  THR A 284     -39.539 -49.870   5.619  1.00  0.66           C  
ATOM   4175  OG1 THR A 284     -40.086 -50.510   6.779  1.00  0.66           O  
ATOM   4176  CG2 THR A 284     -38.045 -49.922   5.712  1.00  0.66           C  
ATOM   4177  H   THR A 284     -42.001 -49.254   5.500  1.00  0.66           H  
ATOM   4178  HA  THR A 284     -39.711 -47.916   6.477  1.00  0.66           H  
ATOM   4179  HB  THR A 284     -39.867 -50.399   4.726  1.00  0.66           H  
ATOM   4180  HG1 THR A 284     -41.049 -50.583   6.681  1.00  0.66           H  
ATOM   4181 1HG2 THR A 284     -37.737 -50.960   5.761  1.00  0.66           H  
ATOM   4182 2HG2 THR A 284     -37.611 -49.444   4.845  1.00  0.66           H  
ATOM   4183 3HG2 THR A 284     -37.713 -49.421   6.591  1.00  0.66           H  
ATOM   4184  N   ALA A 285     -39.792 -47.963   3.163  1.00  0.65           N  
ATOM   4185  CA  ALA A 285     -39.137 -47.340   2.011  1.00  0.65           C  
ATOM   4186  C   ALA A 285     -39.238 -45.815   2.061  1.00  0.65           C  
ATOM   4187  O   ALA A 285     -38.268 -45.110   1.763  1.00  0.65           O  
ATOM   4188  CB  ALA A 285     -39.746 -47.853   0.721  1.00  0.65           C  
ATOM   4189  H   ALA A 285     -40.579 -48.583   3.038  1.00  0.65           H  
ATOM   4190  HA  ALA A 285     -38.082 -47.609   2.037  1.00  0.65           H  
ATOM   4191 1HB  ALA A 285     -39.229 -47.404  -0.126  1.00  0.65           H  
ATOM   4192 2HB  ALA A 285     -39.642 -48.937   0.676  1.00  0.65           H  
ATOM   4193 3HB  ALA A 285     -40.800 -47.587   0.685  1.00  0.65           H  
ATOM   4194  N   GLU A 286     -40.407 -45.302   2.459  1.00  0.64           N  
ATOM   4195  CA  GLU A 286     -40.570 -43.860   2.550  1.00  0.64           C  
ATOM   4196  C   GLU A 286     -39.693 -43.338   3.659  1.00  0.64           C  
ATOM   4197  O   GLU A 286     -39.022 -42.317   3.507  1.00  0.64           O  
ATOM   4198  CB  GLU A 286     -42.009 -43.431   2.797  1.00  0.64           C  
ATOM   4199  CG  GLU A 286     -42.147 -41.915   2.822  1.00  0.64           C  
ATOM   4200  CD  GLU A 286     -43.536 -41.401   3.053  1.00  0.64           C  
ATOM   4201  OE1 GLU A 286     -44.451 -42.187   3.227  1.00  0.64           O  
ATOM   4202  OE2 GLU A 286     -43.690 -40.197   3.052  1.00  0.64           O  
ATOM   4203  H   GLU A 286     -41.168 -45.915   2.706  1.00  0.64           H  
ATOM   4204  HA  GLU A 286     -40.238 -43.411   1.614  1.00  0.64           H  
ATOM   4205 1HB  GLU A 286     -42.653 -43.825   2.011  1.00  0.64           H  
ATOM   4206 2HB  GLU A 286     -42.357 -43.837   3.746  1.00  0.64           H  
ATOM   4207 1HG  GLU A 286     -41.503 -41.539   3.610  1.00  0.64           H  
ATOM   4208 2HG  GLU A 286     -41.775 -41.518   1.879  1.00  0.64           H  
ATOM   4209  N   ALA A 287     -39.691 -44.046   4.789  1.00  0.63           N  
ATOM   4210  CA  ALA A 287     -38.895 -43.620   5.916  1.00  0.63           C  
ATOM   4211  C   ALA A 287     -37.443 -43.523   5.518  1.00  0.63           C  
ATOM   4212  O   ALA A 287     -36.761 -42.562   5.873  1.00  0.63           O  
ATOM   4213  CB  ALA A 287     -39.048 -44.602   7.041  1.00  0.63           C  
ATOM   4214  H   ALA A 287     -40.270 -44.881   4.882  1.00  0.63           H  
ATOM   4215  HA  ALA A 287     -39.237 -42.641   6.234  1.00  0.63           H  
ATOM   4216 1HB  ALA A 287     -38.459 -44.282   7.897  1.00  0.63           H  
ATOM   4217 2HB  ALA A 287     -40.089 -44.655   7.309  1.00  0.63           H  
ATOM   4218 3HB  ALA A 287     -38.711 -45.572   6.710  1.00  0.63           H  
ATOM   4219  N   ALA A 288     -36.970 -44.487   4.727  1.00  0.63           N  
ATOM   4220  CA  ALA A 288     -35.594 -44.449   4.285  1.00  0.63           C  
ATOM   4221  C   ALA A 288     -35.347 -43.195   3.464  1.00  0.63           C  
ATOM   4222  O   ALA A 288     -34.355 -42.503   3.676  1.00  0.63           O  
ATOM   4223  CB  ALA A 288     -35.274 -45.681   3.460  1.00  0.63           C  
ATOM   4224  H   ALA A 288     -37.566 -45.271   4.467  1.00  0.63           H  
ATOM   4225  HA  ALA A 288     -34.951 -44.422   5.163  1.00  0.63           H  
ATOM   4226 1HB  ALA A 288     -34.231 -45.646   3.145  1.00  0.63           H  
ATOM   4227 2HB  ALA A 288     -35.449 -46.574   4.065  1.00  0.63           H  
ATOM   4228 3HB  ALA A 288     -35.919 -45.706   2.585  1.00  0.63           H  
ATOM   4229  N   ALA A 289     -36.283 -42.857   2.567  1.00  0.64           N  
ATOM   4230  CA  ALA A 289     -36.117 -41.675   1.724  1.00  0.64           C  
ATOM   4231  C   ALA A 289     -36.034 -40.394   2.555  1.00  0.64           C  
ATOM   4232  O   ALA A 289     -35.212 -39.510   2.286  1.00  0.64           O  
ATOM   4233  CB  ALA A 289     -37.277 -41.580   0.745  1.00  0.64           C  
ATOM   4234  H   ALA A 289     -37.099 -43.460   2.437  1.00  0.64           H  
ATOM   4235  HA  ALA A 289     -35.182 -41.784   1.172  1.00  0.64           H  
ATOM   4236 1HB  ALA A 289     -37.136 -40.719   0.098  1.00  0.64           H  
ATOM   4237 2HB  ALA A 289     -37.314 -42.490   0.145  1.00  0.64           H  
ATOM   4238 3HB  ALA A 289     -38.209 -41.472   1.293  1.00  0.64           H  
ATOM   4239  N   ILE A 290     -36.853 -40.321   3.601  1.00  0.65           N  
ATOM   4240  CA  ILE A 290     -36.888 -39.156   4.480  1.00  0.65           C  
ATOM   4241  C   ILE A 290     -35.551 -39.026   5.202  1.00  0.65           C  
ATOM   4242  O   ILE A 290     -34.971 -37.938   5.294  1.00  0.65           O  
ATOM   4243  CB  ILE A 290     -38.028 -39.308   5.505  1.00  0.65           C  
ATOM   4244  CG1 ILE A 290     -39.392 -39.232   4.811  1.00  0.65           C  
ATOM   4245  CG2 ILE A 290     -37.933 -38.267   6.573  1.00  0.65           C  
ATOM   4246  CD1 ILE A 290     -40.534 -39.678   5.703  1.00  0.65           C  
ATOM   4247  H   ILE A 290     -37.505 -41.092   3.760  1.00  0.65           H  
ATOM   4248  HA  ILE A 290     -37.054 -38.265   3.884  1.00  0.65           H  
ATOM   4249  HB  ILE A 290     -37.954 -40.289   5.967  1.00  0.65           H  
ATOM   4250 1HG1 ILE A 290     -39.573 -38.203   4.510  1.00  0.65           H  
ATOM   4251 2HG1 ILE A 290     -39.380 -39.857   3.918  1.00  0.65           H  
ATOM   4252 1HG2 ILE A 290     -38.733 -38.413   7.286  1.00  0.65           H  
ATOM   4253 2HG2 ILE A 290     -36.973 -38.357   7.075  1.00  0.65           H  
ATOM   4254 3HG2 ILE A 290     -38.027 -37.291   6.144  1.00  0.65           H  
ATOM   4255 1HD1 ILE A 290     -41.480 -39.591   5.165  1.00  0.65           H  
ATOM   4256 2HD1 ILE A 290     -40.388 -40.706   5.998  1.00  0.65           H  
ATOM   4257 3HD1 ILE A 290     -40.553 -39.055   6.576  1.00  0.65           H  
ATOM   4258  N   LEU A 291     -35.063 -40.148   5.704  1.00  0.68           N  
ATOM   4259  CA  LEU A 291     -33.807 -40.205   6.419  1.00  0.68           C  
ATOM   4260  C   LEU A 291     -32.622 -39.879   5.522  1.00  0.68           C  
ATOM   4261  O   LEU A 291     -31.715 -39.162   5.948  1.00  0.68           O  
ATOM   4262  CB  LEU A 291     -33.716 -41.578   7.017  1.00  0.68           C  
ATOM   4263  CG  LEU A 291     -34.746 -41.782   8.102  1.00  0.68           C  
ATOM   4264  CD1 LEU A 291     -34.831 -43.223   8.445  1.00  0.68           C  
ATOM   4265  CD2 LEU A 291     -34.341 -40.939   9.280  1.00  0.68           C  
ATOM   4266  H   LEU A 291     -35.599 -41.011   5.595  1.00  0.68           H  
ATOM   4267  HA  LEU A 291     -33.843 -39.476   7.225  1.00  0.68           H  
ATOM   4268 1HB  LEU A 291     -33.880 -42.319   6.243  1.00  0.68           H  
ATOM   4269 2HB  LEU A 291     -32.727 -41.718   7.447  1.00  0.68           H  
ATOM   4270  HG  LEU A 291     -35.721 -41.456   7.755  1.00  0.68           H  
ATOM   4271 1HD1 LEU A 291     -35.575 -43.377   9.226  1.00  0.68           H  
ATOM   4272 2HD1 LEU A 291     -35.114 -43.781   7.560  1.00  0.68           H  
ATOM   4273 3HD1 LEU A 291     -33.890 -43.542   8.776  1.00  0.68           H  
ATOM   4274 1HD2 LEU A 291     -35.071 -41.051  10.090  1.00  0.68           H  
ATOM   4275 2HD2 LEU A 291     -33.359 -41.250   9.620  1.00  0.68           H  
ATOM   4276 3HD2 LEU A 291     -34.299 -39.906   8.962  1.00  0.68           H  
ATOM   4277  N   GLU A 292     -32.641 -40.342   4.265  1.00  0.71           N  
ATOM   4278  CA  GLU A 292     -31.557 -40.000   3.352  1.00  0.71           C  
ATOM   4279  C   GLU A 292     -31.530 -38.488   3.134  1.00  0.71           C  
ATOM   4280  O   GLU A 292     -30.453 -37.883   3.096  1.00  0.71           O  
ATOM   4281  CB  GLU A 292     -31.689 -40.727   2.003  1.00  0.71           C  
ATOM   4282  CG  GLU A 292     -31.397 -42.232   2.035  1.00  0.71           C  
ATOM   4283  CD  GLU A 292     -31.610 -42.908   0.695  1.00  0.71           C  
ATOM   4284  OE1 GLU A 292     -32.213 -42.313  -0.166  1.00  0.71           O  
ATOM   4285  OE2 GLU A 292     -31.137 -44.011   0.525  1.00  0.71           O  
ATOM   4286  H   GLU A 292     -33.397 -40.953   3.956  1.00  0.71           H  
ATOM   4287  HA  GLU A 292     -30.613 -40.297   3.809  1.00  0.71           H  
ATOM   4288 1HB  GLU A 292     -32.708 -40.601   1.632  1.00  0.71           H  
ATOM   4289 2HB  GLU A 292     -31.020 -40.268   1.276  1.00  0.71           H  
ATOM   4290 1HG  GLU A 292     -30.367 -42.388   2.351  1.00  0.71           H  
ATOM   4291 2HG  GLU A 292     -32.041 -42.693   2.767  1.00  0.71           H  
ATOM   4292  N   GLN A 293     -32.713 -37.860   3.030  1.00  0.76           N  
ATOM   4293  CA  GLN A 293     -32.750 -36.412   2.874  1.00  0.76           C  
ATOM   4294  C   GLN A 293     -32.211 -35.739   4.127  1.00  0.76           C  
ATOM   4295  O   GLN A 293     -31.464 -34.767   4.036  1.00  0.76           O  
ATOM   4296  CB  GLN A 293     -34.163 -35.907   2.587  1.00  0.76           C  
ATOM   4297  CG  GLN A 293     -34.700 -36.268   1.225  1.00  0.76           C  
ATOM   4298  CD  GLN A 293     -36.132 -35.789   1.017  1.00  0.76           C  
ATOM   4299  OE1 GLN A 293     -36.525 -34.707   1.473  1.00  0.76           O  
ATOM   4300  NE2 GLN A 293     -36.919 -36.595   0.320  1.00  0.76           N  
ATOM   4301  H   GLN A 293     -33.583 -38.400   3.029  1.00  0.76           H  
ATOM   4302  HA  GLN A 293     -32.110 -36.138   2.038  1.00  0.76           H  
ATOM   4303 1HB  GLN A 293     -34.838 -36.339   3.316  1.00  0.76           H  
ATOM   4304 2HB  GLN A 293     -34.199 -34.826   2.704  1.00  0.76           H  
ATOM   4305 1HG  GLN A 293     -34.069 -35.809   0.467  1.00  0.76           H  
ATOM   4306 2HG  GLN A 293     -34.680 -37.350   1.120  1.00  0.76           H  
ATOM   4307 1HE2 GLN A 293     -37.870 -36.341   0.143  1.00  0.76           H  
ATOM   4308 2HE2 GLN A 293     -36.555 -37.458  -0.033  1.00  0.76           H  
ATOM   4309  N   ALA A 294     -32.553 -36.273   5.305  1.00  0.83           N  
ATOM   4310  CA  ALA A 294     -32.057 -35.692   6.545  1.00  0.83           C  
ATOM   4311  C   ALA A 294     -30.535 -35.741   6.589  1.00  0.83           C  
ATOM   4312  O   ALA A 294     -29.891 -34.773   7.003  1.00  0.83           O  
ATOM   4313  CB  ALA A 294     -32.624 -36.420   7.732  1.00  0.83           C  
ATOM   4314  H   ALA A 294     -33.195 -37.066   5.333  1.00  0.83           H  
ATOM   4315  HA  ALA A 294     -32.370 -34.652   6.580  1.00  0.83           H  
ATOM   4316 1HB  ALA A 294     -32.256 -35.948   8.638  1.00  0.83           H  
ATOM   4317 2HB  ALA A 294     -33.705 -36.377   7.711  1.00  0.83           H  
ATOM   4318 3HB  ALA A 294     -32.310 -37.455   7.709  1.00  0.83           H  
ATOM   4319  N   VAL A 295     -29.961 -36.852   6.108  1.00  0.91           N  
ATOM   4320  CA  VAL A 295     -28.513 -36.994   6.047  1.00  0.91           C  
ATOM   4321  C   VAL A 295     -27.943 -35.962   5.087  1.00  0.91           C  
ATOM   4322  O   VAL A 295     -26.953 -35.314   5.389  1.00  0.91           O  
ATOM   4323  CB  VAL A 295     -28.079 -38.410   5.585  1.00  0.91           C  
ATOM   4324  CG1 VAL A 295     -26.610 -38.414   5.336  1.00  0.91           C  
ATOM   4325  CG2 VAL A 295     -28.402 -39.472   6.664  1.00  0.91           C  
ATOM   4326  H   VAL A 295     -30.554 -37.623   5.801  1.00  0.91           H  
ATOM   4327  HA  VAL A 295     -28.103 -36.813   7.043  1.00  0.91           H  
ATOM   4328  HB  VAL A 295     -28.588 -38.652   4.654  1.00  0.91           H  
ATOM   4329 1HG1 VAL A 295     -26.323 -39.398   4.992  1.00  0.91           H  
ATOM   4330 2HG1 VAL A 295     -26.364 -37.676   4.575  1.00  0.91           H  
ATOM   4331 3HG1 VAL A 295     -26.088 -38.177   6.259  1.00  0.91           H  
ATOM   4332 1HG2 VAL A 295     -28.081 -40.454   6.318  1.00  0.91           H  
ATOM   4333 2HG2 VAL A 295     -27.873 -39.225   7.589  1.00  0.91           H  
ATOM   4334 3HG2 VAL A 295     -29.463 -39.491   6.851  1.00  0.91           H  
ATOM   4335  N   ALA A 296     -28.566 -35.791   3.923  1.00  0.98           N  
ATOM   4336  CA  ALA A 296     -28.083 -34.801   2.967  1.00  0.98           C  
ATOM   4337  C   ALA A 296     -28.100 -33.381   3.557  1.00  0.98           C  
ATOM   4338  O   ALA A 296     -27.176 -32.598   3.327  1.00  0.98           O  
ATOM   4339  CB  ALA A 296     -28.929 -34.849   1.706  1.00  0.98           C  
ATOM   4340  H   ALA A 296     -29.377 -36.367   3.695  1.00  0.98           H  
ATOM   4341  HA  ALA A 296     -27.052 -35.050   2.720  1.00  0.98           H  
ATOM   4342 1HB  ALA A 296     -28.546 -34.133   0.984  1.00  0.98           H  
ATOM   4343 2HB  ALA A 296     -28.891 -35.854   1.286  1.00  0.98           H  
ATOM   4344 3HB  ALA A 296     -29.958 -34.600   1.954  1.00  0.98           H  
ATOM   4345  N   ILE A 297     -29.138 -33.061   4.340  1.00  1.04           N  
ATOM   4346  CA  ILE A 297     -29.261 -31.754   4.989  1.00  1.04           C  
ATOM   4347  C   ILE A 297     -28.177 -31.567   6.051  1.00  1.04           C  
ATOM   4348  O   ILE A 297     -27.556 -30.506   6.156  1.00  1.04           O  
ATOM   4349  CB  ILE A 297     -30.635 -31.579   5.671  1.00  1.04           C  
ATOM   4350  CG1 ILE A 297     -31.780 -31.518   4.648  1.00  1.04           C  
ATOM   4351  CG2 ILE A 297     -30.625 -30.317   6.540  1.00  1.04           C  
ATOM   4352  CD1 ILE A 297     -33.173 -31.656   5.287  1.00  1.04           C  
ATOM   4353  H   ILE A 297     -29.884 -33.747   4.464  1.00  1.04           H  
ATOM   4354  HA  ILE A 297     -29.145 -30.978   4.233  1.00  1.04           H  
ATOM   4355  HB  ILE A 297     -30.823 -32.447   6.289  1.00  1.04           H  
ATOM   4356 1HG1 ILE A 297     -31.733 -30.556   4.124  1.00  1.04           H  
ATOM   4357 2HG1 ILE A 297     -31.647 -32.309   3.919  1.00  1.04           H  
ATOM   4358 1HG2 ILE A 297     -31.582 -30.210   7.035  1.00  1.04           H  
ATOM   4359 2HG2 ILE A 297     -29.836 -30.392   7.283  1.00  1.04           H  
ATOM   4360 3HG2 ILE A 297     -30.447 -29.442   5.907  1.00  1.04           H  
ATOM   4361 1HD1 ILE A 297     -33.937 -31.602   4.512  1.00  1.04           H  
ATOM   4362 2HD1 ILE A 297     -33.246 -32.612   5.795  1.00  1.04           H  
ATOM   4363 3HD1 ILE A 297     -33.326 -30.853   6.003  1.00  1.04           H  
ATOM   4364  N   ALA A 298     -27.975 -32.602   6.865  1.00  1.06           N  
ATOM   4365  CA  ALA A 298     -27.015 -32.567   7.955  1.00  1.06           C  
ATOM   4366  C   ALA A 298     -26.245 -33.892   8.095  1.00  1.06           C  
ATOM   4367  O   ALA A 298     -26.594 -34.704   8.948  1.00  1.06           O  
ATOM   4368  CB  ALA A 298     -27.736 -32.261   9.249  1.00  1.06           C  
ATOM   4369  H   ALA A 298     -28.530 -33.447   6.730  1.00  1.06           H  
ATOM   4370  HA  ALA A 298     -26.310 -31.761   7.765  1.00  1.06           H  
ATOM   4371 1HB  ALA A 298     -27.019 -32.200  10.066  1.00  1.06           H  
ATOM   4372 2HB  ALA A 298     -28.265 -31.312   9.157  1.00  1.06           H  
ATOM   4373 3HB  ALA A 298     -28.446 -33.059   9.450  1.00  1.06           H  
ATOM   4374  N   PRO A 299     -25.167 -34.122   7.316  1.00  1.05           N  
ATOM   4375  CA  PRO A 299     -24.385 -35.359   7.239  1.00  1.05           C  
ATOM   4376  C   PRO A 299     -23.809 -35.818   8.584  1.00  1.05           C  
ATOM   4377  O   PRO A 299     -23.456 -36.986   8.755  1.00  1.05           O  
ATOM   4378  CB  PRO A 299     -23.261 -34.979   6.265  1.00  1.05           C  
ATOM   4379  CG  PRO A 299     -23.837 -33.857   5.433  1.00  1.05           C  
ATOM   4380  CD  PRO A 299     -24.702 -33.071   6.383  1.00  1.05           C  
ATOM   4381  HA  PRO A 299     -25.019 -36.146   6.808  1.00  1.05           H  
ATOM   4382 1HB  PRO A 299     -22.364 -34.681   6.828  1.00  1.05           H  
ATOM   4383 2HB  PRO A 299     -22.986 -35.854   5.661  1.00  1.05           H  
ATOM   4384 1HG  PRO A 299     -23.035 -33.256   4.985  1.00  1.05           H  
ATOM   4385 2HG  PRO A 299     -24.432 -34.272   4.599  1.00  1.05           H  
ATOM   4386 1HD  PRO A 299     -24.120 -32.303   6.908  1.00  1.05           H  
ATOM   4387 2HD  PRO A 299     -25.528 -32.652   5.798  1.00  1.05           H  
ATOM   4388  N   GLU A 300     -23.697 -34.900   9.544  1.00  0.99           N  
ATOM   4389  CA  GLU A 300     -23.172 -35.229  10.868  1.00  0.99           C  
ATOM   4390  C   GLU A 300     -24.277 -35.699  11.827  1.00  0.99           C  
ATOM   4391  O   GLU A 300     -24.034 -35.989  13.005  1.00  0.99           O  
ATOM   4392  CB  GLU A 300     -22.415 -34.042  11.459  1.00  0.99           C  
ATOM   4393  CG  GLU A 300     -21.145 -33.683  10.695  1.00  0.99           C  
ATOM   4394  CD  GLU A 300     -20.396 -32.513  11.292  1.00  0.99           C  
ATOM   4395  OE1 GLU A 300     -20.853 -31.971  12.271  1.00  0.99           O  
ATOM   4396  OE2 GLU A 300     -19.364 -32.166  10.767  1.00  0.99           O  
ATOM   4397  H   GLU A 300     -23.989 -33.953   9.365  1.00  0.99           H  
ATOM   4398  HA  GLU A 300     -22.463 -36.046  10.753  1.00  0.99           H  
ATOM   4399 1HB  GLU A 300     -23.064 -33.167  11.468  1.00  0.99           H  
ATOM   4400 2HB  GLU A 300     -22.142 -34.263  12.490  1.00  0.99           H  
ATOM   4401 1HG  GLU A 300     -20.488 -34.553  10.683  1.00  0.99           H  
ATOM   4402 2HG  GLU A 300     -21.412 -33.451   9.664  1.00  0.99           H  
ATOM   4403  N   ASP A 301     -25.509 -35.784  11.339  1.00  0.91           N  
ATOM   4404  CA  ASP A 301     -26.581 -36.211  12.211  1.00  0.91           C  
ATOM   4405  C   ASP A 301     -26.615 -37.715  12.358  1.00  0.91           C  
ATOM   4406  O   ASP A 301     -27.236 -38.451  11.584  1.00  0.91           O  
ATOM   4407  CB  ASP A 301     -27.931 -35.673  11.741  1.00  0.91           C  
ATOM   4408  CG  ASP A 301     -29.101 -36.072  12.639  1.00  0.91           C  
ATOM   4409  OD1 ASP A 301     -28.975 -37.040  13.376  1.00  0.91           O  
ATOM   4410  OD2 ASP A 301     -30.111 -35.412  12.604  1.00  0.91           O  
ATOM   4411  H   ASP A 301     -25.714 -35.534  10.373  1.00  0.91           H  
ATOM   4412  HA  ASP A 301     -26.399 -35.788  13.199  1.00  0.91           H  
ATOM   4413 1HB  ASP A 301     -27.886 -34.586  11.684  1.00  0.91           H  
ATOM   4414 2HB  ASP A 301     -28.127 -36.034  10.727  1.00  0.91           H  
ATOM   4415  N   ALA A 302     -25.986 -38.153  13.434  1.00  0.83           N  
ATOM   4416  CA  ALA A 302     -25.872 -39.560  13.765  1.00  0.83           C  
ATOM   4417  C   ALA A 302     -27.243 -40.224  13.886  1.00  0.83           C  
ATOM   4418  O   ALA A 302     -27.363 -41.425  13.651  1.00  0.83           O  
ATOM   4419  CB  ALA A 302     -25.116 -39.729  15.068  1.00  0.83           C  
ATOM   4420  H   ALA A 302     -25.490 -37.448  13.976  1.00  0.83           H  
ATOM   4421  HA  ALA A 302     -25.321 -40.050  12.965  1.00  0.83           H  
ATOM   4422 1HB  ALA A 302     -25.006 -40.792  15.297  1.00  0.83           H  
ATOM   4423 2HB  ALA A 302     -24.135 -39.279  14.980  1.00  0.83           H  
ATOM   4424 3HB  ALA A 302     -25.666 -39.242  15.870  1.00  0.83           H  
ATOM   4425  N   ALA A 303     -28.268 -39.480  14.333  1.00  0.76           N  
ATOM   4426  CA  ALA A 303     -29.590 -40.073  14.505  1.00  0.76           C  
ATOM   4427  C   ALA A 303     -30.158 -40.424  13.148  1.00  0.76           C  
ATOM   4428  O   ALA A 303     -30.759 -41.487  12.965  1.00  0.76           O  
ATOM   4429  CB  ALA A 303     -30.528 -39.140  15.243  1.00  0.76           C  
ATOM   4430  H   ALA A 303     -28.165 -38.469  14.429  1.00  0.76           H  
ATOM   4431  HA  ALA A 303     -29.479 -40.991  15.077  1.00  0.76           H  
ATOM   4432 1HB  ALA A 303     -31.496 -39.619  15.363  1.00  0.76           H  
ATOM   4433 2HB  ALA A 303     -30.113 -38.905  16.220  1.00  0.76           H  
ATOM   4434 3HB  ALA A 303     -30.649 -38.220  14.671  1.00  0.76           H  
ATOM   4435  N   ALA A 304     -29.933 -39.541  12.172  1.00  0.70           N  
ATOM   4436  CA  ALA A 304     -30.413 -39.807  10.816  1.00  0.70           C  
ATOM   4437  C   ALA A 304     -29.770 -41.058  10.274  1.00  0.70           C  
ATOM   4438  O   ALA A 304     -30.429 -41.893   9.652  1.00  0.70           O  
ATOM   4439  CB  ALA A 304     -30.086 -38.669   9.878  1.00  0.70           C  
ATOM   4440  H   ALA A 304     -29.436 -38.671  12.408  1.00  0.70           H  
ATOM   4441  HA  ALA A 304     -31.487 -39.960  10.863  1.00  0.70           H  
ATOM   4442 1HB  ALA A 304     -30.470 -38.898   8.888  1.00  0.70           H  
ATOM   4443 2HB  ALA A 304     -30.523 -37.746  10.223  1.00  0.70           H  
ATOM   4444 3HB  ALA A 304     -29.008 -38.540   9.823  1.00  0.70           H  
ATOM   4445  N   TRP A 305     -28.474 -41.205  10.560  1.00  0.66           N  
ATOM   4446  CA  TRP A 305     -27.716 -42.361  10.107  1.00  0.66           C  
ATOM   4447  C   TRP A 305     -28.145 -43.627  10.830  1.00  0.66           C  
ATOM   4448  O   TRP A 305     -28.273 -44.692  10.220  1.00  0.66           O  
ATOM   4449  CB  TRP A 305     -26.233 -42.140  10.348  1.00  0.66           C  
ATOM   4450  CG  TRP A 305     -25.549 -41.269   9.384  1.00  0.66           C  
ATOM   4451  CD1 TRP A 305     -25.051 -40.027   9.593  1.00  0.66           C  
ATOM   4452  CD2 TRP A 305     -25.243 -41.600   8.027  1.00  0.66           C  
ATOM   4453  NE1 TRP A 305     -24.449 -39.569   8.459  1.00  0.66           N  
ATOM   4454  CE2 TRP A 305     -24.548 -40.523   7.493  1.00  0.66           C  
ATOM   4455  CE3 TRP A 305     -25.493 -42.711   7.240  1.00  0.66           C  
ATOM   4456  CZ2 TRP A 305     -24.084 -40.528   6.195  1.00  0.66           C  
ATOM   4457  CZ3 TRP A 305     -25.040 -42.724   5.937  1.00  0.66           C  
ATOM   4458  CH2 TRP A 305     -24.349 -41.661   5.425  1.00  0.66           C  
ATOM   4459  H   TRP A 305     -28.007 -40.456  11.080  1.00  0.66           H  
ATOM   4460  HA  TRP A 305     -27.889 -42.490   9.039  1.00  0.66           H  
ATOM   4461 1HB  TRP A 305     -26.097 -41.712  11.334  1.00  0.66           H  
ATOM   4462 2HB  TRP A 305     -25.727 -43.095  10.345  1.00  0.66           H  
ATOM   4463  HD1 TRP A 305     -25.110 -39.474  10.527  1.00  0.66           H  
ATOM   4464  HE1 TRP A 305     -23.995 -38.652   8.373  1.00  0.66           H  
ATOM   4465  HE3 TRP A 305     -26.036 -43.553   7.652  1.00  0.66           H  
ATOM   4466  HZ2 TRP A 305     -23.534 -39.686   5.774  1.00  0.66           H  
ATOM   4467  HZ3 TRP A 305     -25.242 -43.605   5.329  1.00  0.66           H  
ATOM   4468  HH2 TRP A 305     -24.000 -41.700   4.393  1.00  0.66           H  
ATOM   4469  N   ARG A 306     -28.429 -43.507  12.127  1.00  0.63           N  
ATOM   4470  CA  ARG A 306     -28.871 -44.656  12.889  1.00  0.63           C  
ATOM   4471  C   ARG A 306     -30.197 -45.162  12.370  1.00  0.63           C  
ATOM   4472  O   ARG A 306     -30.343 -46.351  12.071  1.00  0.63           O  
ATOM   4473  CB  ARG A 306     -29.056 -44.327  14.355  1.00  0.63           C  
ATOM   4474  CG  ARG A 306     -29.479 -45.512  15.158  1.00  0.63           C  
ATOM   4475  CD  ARG A 306     -29.665 -45.220  16.586  1.00  0.63           C  
ATOM   4476  NE  ARG A 306     -30.776 -44.281  16.844  1.00  0.63           N  
ATOM   4477  CZ  ARG A 306     -30.652 -42.999  17.293  1.00  0.63           C  
ATOM   4478  NH1 ARG A 306     -29.476 -42.481  17.577  1.00  0.63           N  
ATOM   4479  NH2 ARG A 306     -31.739 -42.254  17.471  1.00  0.63           N  
ATOM   4480  H   ARG A 306     -28.297 -42.616  12.601  1.00  0.63           H  
ATOM   4481  HA  ARG A 306     -28.126 -45.438  12.791  1.00  0.63           H  
ATOM   4482 1HB  ARG A 306     -28.123 -43.943  14.771  1.00  0.63           H  
ATOM   4483 2HB  ARG A 306     -29.809 -43.548  14.468  1.00  0.63           H  
ATOM   4484 1HG  ARG A 306     -30.423 -45.889  14.765  1.00  0.63           H  
ATOM   4485 2HG  ARG A 306     -28.721 -46.288  15.070  1.00  0.63           H  
ATOM   4486 1HD  ARG A 306     -29.904 -46.158  17.068  1.00  0.63           H  
ATOM   4487 2HD  ARG A 306     -28.747 -44.805  17.014  1.00  0.63           H  
ATOM   4488  HE  ARG A 306     -31.705 -44.613  16.654  1.00  0.63           H  
ATOM   4489 1HH1 ARG A 306     -28.603 -43.027  17.489  1.00  0.63           H  
ATOM   4490 2HH1 ARG A 306     -29.409 -41.542  17.925  1.00  0.63           H  
ATOM   4491 1HH2 ARG A 306     -32.653 -42.631  17.279  1.00  0.63           H  
ATOM   4492 2HH2 ARG A 306     -31.651 -41.314  17.825  1.00  0.63           H  
ATOM   4493  N   GLN A 307     -31.161 -44.249  12.229  1.00  0.61           N  
ATOM   4494  CA  GLN A 307     -32.484 -44.622  11.763  1.00  0.61           C  
ATOM   4495  C   GLN A 307     -32.418 -45.148  10.343  1.00  0.61           C  
ATOM   4496  O   GLN A 307     -33.109 -46.111  10.008  1.00  0.61           O  
ATOM   4497  CB  GLN A 307     -33.428 -43.419  11.832  1.00  0.61           C  
ATOM   4498  CG  GLN A 307     -33.842 -42.956  13.212  1.00  0.61           C  
ATOM   4499  CD  GLN A 307     -34.763 -43.937  13.900  1.00  0.61           C  
ATOM   4500  OE1 GLN A 307     -35.752 -44.388  13.313  1.00  0.61           O  
ATOM   4501  NE2 GLN A 307     -34.461 -44.271  15.146  1.00  0.61           N  
ATOM   4502  H   GLN A 307     -30.973 -43.275  12.468  1.00  0.61           H  
ATOM   4503  HA  GLN A 307     -32.868 -45.412  12.405  1.00  0.61           H  
ATOM   4504 1HB  GLN A 307     -32.931 -42.575  11.367  1.00  0.61           H  
ATOM   4505 2HB  GLN A 307     -34.328 -43.626  11.273  1.00  0.61           H  
ATOM   4506 1HG  GLN A 307     -32.942 -42.829  13.820  1.00  0.61           H  
ATOM   4507 2HG  GLN A 307     -34.365 -42.007  13.115  1.00  0.61           H  
ATOM   4508 1HE2 GLN A 307     -35.045 -44.913  15.647  1.00  0.61           H  
ATOM   4509 2HE2 GLN A 307     -33.663 -43.875  15.578  1.00  0.61           H  
ATOM   4510  N   LEU A 308     -31.544 -44.570   9.513  1.00  0.60           N  
ATOM   4511  CA  LEU A 308     -31.415 -45.030   8.144  1.00  0.60           C  
ATOM   4512  C   LEU A 308     -30.941 -46.469   8.178  1.00  0.60           C  
ATOM   4513  O   LEU A 308     -31.494 -47.327   7.488  1.00  0.60           O  
ATOM   4514  CB  LEU A 308     -30.447 -44.138   7.361  1.00  0.60           C  
ATOM   4515  CG  LEU A 308     -30.226 -44.506   5.918  1.00  0.60           C  
ATOM   4516  CD1 LEU A 308     -31.573 -44.439   5.156  1.00  0.60           C  
ATOM   4517  CD2 LEU A 308     -29.205 -43.531   5.312  1.00  0.60           C  
ATOM   4518  H   LEU A 308     -30.993 -43.764   9.808  1.00  0.60           H  
ATOM   4519  HA  LEU A 308     -32.390 -44.996   7.663  1.00  0.60           H  
ATOM   4520 1HB  LEU A 308     -30.811 -43.116   7.392  1.00  0.60           H  
ATOM   4521 2HB  LEU A 308     -29.479 -44.165   7.859  1.00  0.60           H  
ATOM   4522  HG  LEU A 308     -29.849 -45.517   5.864  1.00  0.60           H  
ATOM   4523 1HD1 LEU A 308     -31.417 -44.711   4.110  1.00  0.60           H  
ATOM   4524 2HD1 LEU A 308     -32.285 -45.132   5.605  1.00  0.60           H  
ATOM   4525 3HD1 LEU A 308     -31.975 -43.427   5.206  1.00  0.60           H  
ATOM   4526 1HD2 LEU A 308     -29.029 -43.784   4.267  1.00  0.60           H  
ATOM   4527 2HD2 LEU A 308     -29.597 -42.513   5.376  1.00  0.60           H  
ATOM   4528 3HD2 LEU A 308     -28.268 -43.596   5.867  1.00  0.60           H  
ATOM   4529  N   GLY A 309     -29.930 -46.747   9.002  1.00  0.60           N  
ATOM   4530  CA  GLY A 309     -29.399 -48.093   9.122  1.00  0.60           C  
ATOM   4531  C   GLY A 309     -30.460 -49.090   9.565  1.00  0.60           C  
ATOM   4532  O   GLY A 309     -30.533 -50.199   9.030  1.00  0.60           O  
ATOM   4533  H   GLY A 309     -29.501 -46.001   9.551  1.00  0.60           H  
ATOM   4534 1HA  GLY A 309     -28.975 -48.400   8.173  1.00  0.60           H  
ATOM   4535 2HA  GLY A 309     -28.596 -48.072   9.850  1.00  0.60           H  
ATOM   4536  N   VAL A 310     -31.334 -48.680  10.483  1.00  0.61           N  
ATOM   4537  CA  VAL A 310     -32.404 -49.556  10.945  1.00  0.61           C  
ATOM   4538  C   VAL A 310     -33.399 -49.844   9.819  1.00  0.61           C  
ATOM   4539  O   VAL A 310     -33.823 -50.990   9.638  1.00  0.61           O  
ATOM   4540  CB  VAL A 310     -33.125 -48.956  12.156  1.00  0.61           C  
ATOM   4541  CG1 VAL A 310     -34.337 -49.797  12.503  1.00  0.61           C  
ATOM   4542  CG2 VAL A 310     -32.163 -48.903  13.330  1.00  0.61           C  
ATOM   4543  H   VAL A 310     -31.215 -47.753  10.899  1.00  0.61           H  
ATOM   4544  HA  VAL A 310     -31.957 -50.498  11.260  1.00  0.61           H  
ATOM   4545  HB  VAL A 310     -33.468 -47.949  11.908  1.00  0.61           H  
ATOM   4546 1HG1 VAL A 310     -34.850 -49.359  13.359  1.00  0.61           H  
ATOM   4547 2HG1 VAL A 310     -35.008 -49.828  11.658  1.00  0.61           H  
ATOM   4548 3HG1 VAL A 310     -34.017 -50.810  12.749  1.00  0.61           H  
ATOM   4549 1HG2 VAL A 310     -32.668 -48.470  14.191  1.00  0.61           H  
ATOM   4550 2HG2 VAL A 310     -31.835 -49.915  13.564  1.00  0.61           H  
ATOM   4551 3HG2 VAL A 310     -31.305 -48.301  13.075  1.00  0.61           H  
ATOM   4552  N   MET A 311     -33.772 -48.820   9.051  1.00  0.62           N  
ATOM   4553  CA  MET A 311     -34.683 -49.046   7.935  1.00  0.62           C  
ATOM   4554  C   MET A 311     -34.027 -49.937   6.877  1.00  0.62           C  
ATOM   4555  O   MET A 311     -34.671 -50.818   6.303  1.00  0.62           O  
ATOM   4556  CB  MET A 311     -35.086 -47.709   7.326  1.00  0.62           C  
ATOM   4557  CG  MET A 311     -35.947 -46.808   8.223  1.00  0.62           C  
ATOM   4558  SD  MET A 311     -37.538 -47.525   8.647  1.00  0.62           S  
ATOM   4559  CE  MET A 311     -37.229 -48.266  10.213  1.00  0.62           C  
ATOM   4560  H   MET A 311     -33.418 -47.881   9.248  1.00  0.62           H  
ATOM   4561  HA  MET A 311     -35.571 -49.555   8.306  1.00  0.62           H  
ATOM   4562 1HB  MET A 311     -34.183 -47.148   7.074  1.00  0.62           H  
ATOM   4563 2HB  MET A 311     -35.633 -47.878   6.400  1.00  0.62           H  
ATOM   4564 1HG  MET A 311     -35.410 -46.586   9.145  1.00  0.62           H  
ATOM   4565 2HG  MET A 311     -36.130 -45.874   7.705  1.00  0.62           H  
ATOM   4566 1HE  MET A 311     -38.143 -48.738  10.578  1.00  0.62           H  
ATOM   4567 2HE  MET A 311     -36.454 -49.017  10.097  1.00  0.62           H  
ATOM   4568 3HE  MET A 311     -36.900 -47.504  10.923  1.00  0.62           H  
ATOM   4569  N   ARG A 312     -32.730 -49.750   6.648  1.00  0.65           N  
ATOM   4570  CA  ARG A 312     -32.025 -50.573   5.680  1.00  0.65           C  
ATOM   4571  C   ARG A 312     -31.976 -52.030   6.146  1.00  0.65           C  
ATOM   4572  O   ARG A 312     -32.166 -52.949   5.343  1.00  0.65           O  
ATOM   4573  CB  ARG A 312     -30.650 -50.008   5.433  1.00  0.65           C  
ATOM   4574  CG  ARG A 312     -30.635 -48.719   4.629  1.00  0.65           C  
ATOM   4575  CD  ARG A 312     -29.277 -48.262   4.441  1.00  0.65           C  
ATOM   4576  NE  ARG A 312     -29.196 -47.051   3.662  1.00  0.65           N  
ATOM   4577  CZ  ARG A 312     -29.296 -47.012   2.323  1.00  0.65           C  
ATOM   4578  NH1 ARG A 312     -29.528 -48.120   1.651  1.00  0.65           N  
ATOM   4579  NH2 ARG A 312     -29.170 -45.863   1.688  1.00  0.65           N  
ATOM   4580  H   ARG A 312     -32.231 -49.002   7.129  1.00  0.65           H  
ATOM   4581  HA  ARG A 312     -32.568 -50.533   4.738  1.00  0.65           H  
ATOM   4582 1HB  ARG A 312     -30.179 -49.795   6.388  1.00  0.65           H  
ATOM   4583 2HB  ARG A 312     -30.028 -50.744   4.916  1.00  0.65           H  
ATOM   4584 1HG  ARG A 312     -31.070 -48.905   3.648  1.00  0.65           H  
ATOM   4585 2HG  ARG A 312     -31.205 -47.945   5.136  1.00  0.65           H  
ATOM   4586 1HD  ARG A 312     -28.819 -48.074   5.415  1.00  0.65           H  
ATOM   4587 2HD  ARG A 312     -28.743 -49.025   3.941  1.00  0.65           H  
ATOM   4588  HE  ARG A 312     -29.023 -46.182   4.146  1.00  0.65           H  
ATOM   4589 1HH1 ARG A 312     -29.659 -48.998   2.146  1.00  0.65           H  
ATOM   4590 2HH1 ARG A 312     -29.606 -48.095   0.644  1.00  0.65           H  
ATOM   4591 1HH2 ARG A 312     -28.990 -45.015   2.203  1.00  0.65           H  
ATOM   4592 2HH2 ARG A 312     -29.264 -45.821   0.680  1.00  0.65           H  
ATOM   4593  N   PHE A 313     -31.779 -52.235   7.457  1.00  0.67           N  
ATOM   4594  CA  PHE A 313     -31.786 -53.557   8.083  1.00  0.67           C  
ATOM   4595  C   PHE A 313     -33.149 -54.197   7.816  1.00  0.67           C  
ATOM   4596  O   PHE A 313     -33.241 -55.332   7.351  1.00  0.67           O  
ATOM   4597  CB  PHE A 313     -31.506 -53.431   9.595  1.00  0.67           C  
ATOM   4598  CG  PHE A 313     -31.518 -54.697  10.424  1.00  0.67           C  
ATOM   4599  CD1 PHE A 313     -30.424 -55.551  10.469  1.00  0.67           C  
ATOM   4600  CD2 PHE A 313     -32.631 -55.017  11.187  1.00  0.67           C  
ATOM   4601  CE1 PHE A 313     -30.454 -56.699  11.256  1.00  0.67           C  
ATOM   4602  CE2 PHE A 313     -32.653 -56.158  11.971  1.00  0.67           C  
ATOM   4603  CZ  PHE A 313     -31.559 -56.997  12.001  1.00  0.67           C  
ATOM   4604  H   PHE A 313     -31.591 -51.430   8.053  1.00  0.67           H  
ATOM   4605  HA  PHE A 313     -31.010 -54.171   7.625  1.00  0.67           H  
ATOM   4606 1HB  PHE A 313     -30.536 -52.953   9.731  1.00  0.67           H  
ATOM   4607 2HB  PHE A 313     -32.233 -52.766  10.025  1.00  0.67           H  
ATOM   4608  HD1 PHE A 313     -29.542 -55.307   9.887  1.00  0.67           H  
ATOM   4609  HD2 PHE A 313     -33.496 -54.351  11.165  1.00  0.67           H  
ATOM   4610  HE1 PHE A 313     -29.604 -57.369  11.290  1.00  0.67           H  
ATOM   4611  HE2 PHE A 313     -33.534 -56.394  12.566  1.00  0.67           H  
ATOM   4612  HZ  PHE A 313     -31.574 -57.895  12.618  1.00  0.67           H  
ATOM   4613  N   ALA A 314     -34.223 -53.440   8.073  1.00  0.69           N  
ATOM   4614  CA  ALA A 314     -35.595 -53.905   7.866  1.00  0.69           C  
ATOM   4615  C   ALA A 314     -35.841 -54.321   6.405  1.00  0.69           C  
ATOM   4616  O   ALA A 314     -36.560 -55.290   6.143  1.00  0.69           O  
ATOM   4617  CB  ALA A 314     -36.577 -52.820   8.276  1.00  0.69           C  
ATOM   4618  H   ALA A 314     -34.081 -52.506   8.458  1.00  0.69           H  
ATOM   4619  HA  ALA A 314     -35.749 -54.779   8.497  1.00  0.69           H  
ATOM   4620 1HB  ALA A 314     -37.595 -53.181   8.153  1.00  0.69           H  
ATOM   4621 2HB  ALA A 314     -36.406 -52.550   9.318  1.00  0.69           H  
ATOM   4622 3HB  ALA A 314     -36.431 -51.946   7.655  1.00  0.69           H  
ATOM   4623  N   ARG A 315     -35.181 -53.641   5.458  1.00  0.70           N  
ATOM   4624  CA  ARG A 315     -35.301 -53.940   4.025  1.00  0.70           C  
ATOM   4625  C   ARG A 315     -34.322 -55.033   3.580  1.00  0.70           C  
ATOM   4626  O   ARG A 315     -34.222 -55.335   2.389  1.00  0.70           O  
ATOM   4627  CB  ARG A 315     -35.034 -52.699   3.175  1.00  0.70           C  
ATOM   4628  CG  ARG A 315     -36.045 -51.595   3.328  1.00  0.70           C  
ATOM   4629  CD  ARG A 315     -35.714 -50.354   2.546  1.00  0.70           C  
ATOM   4630  NE  ARG A 315     -35.789 -50.553   1.104  1.00  0.70           N  
ATOM   4631  CZ  ARG A 315     -35.470 -49.612   0.190  1.00  0.70           C  
ATOM   4632  NH1 ARG A 315     -35.066 -48.426   0.584  1.00  0.70           N  
ATOM   4633  NH2 ARG A 315     -35.566 -49.883  -1.101  1.00  0.70           N  
ATOM   4634  H   ARG A 315     -34.623 -52.835   5.743  1.00  0.70           H  
ATOM   4635  HA  ARG A 315     -36.316 -54.284   3.833  1.00  0.70           H  
ATOM   4636 1HB  ARG A 315     -34.060 -52.289   3.444  1.00  0.70           H  
ATOM   4637 2HB  ARG A 315     -34.994 -52.979   2.124  1.00  0.70           H  
ATOM   4638 1HG  ARG A 315     -37.035 -51.946   3.040  1.00  0.70           H  
ATOM   4639 2HG  ARG A 315     -36.047 -51.328   4.359  1.00  0.70           H  
ATOM   4640 1HD  ARG A 315     -36.407 -49.559   2.813  1.00  0.70           H  
ATOM   4641 2HD  ARG A 315     -34.701 -50.041   2.796  1.00  0.70           H  
ATOM   4642  HE  ARG A 315     -36.096 -51.456   0.766  1.00  0.70           H  
ATOM   4643 1HH1 ARG A 315     -34.995 -48.221   1.571  1.00  0.70           H  
ATOM   4644 2HH1 ARG A 315     -34.827 -47.717  -0.097  1.00  0.70           H  
ATOM   4645 1HH2 ARG A 315     -35.876 -50.796  -1.405  1.00  0.70           H  
ATOM   4646 2HH2 ARG A 315     -35.326 -49.179  -1.784  1.00  0.70           H  
ATOM   4647  N   GLN A 316     -33.599 -55.612   4.542  1.00  0.70           N  
ATOM   4648  CA  GLN A 316     -32.589 -56.657   4.376  1.00  0.70           C  
ATOM   4649  C   GLN A 316     -31.310 -56.183   3.687  1.00  0.70           C  
ATOM   4650  O   GLN A 316     -30.454 -56.995   3.313  1.00  0.70           O  
ATOM   4651  CB  GLN A 316     -33.162 -57.856   3.602  1.00  0.70           C  
ATOM   4652  CG  GLN A 316     -34.436 -58.464   4.211  1.00  0.70           C  
ATOM   4653  CD  GLN A 316     -34.219 -59.062   5.586  1.00  0.70           C  
ATOM   4654  OE1 GLN A 316     -33.440 -60.010   5.753  1.00  0.70           O  
ATOM   4655  NE2 GLN A 316     -34.912 -58.519   6.580  1.00  0.70           N  
ATOM   4656  H   GLN A 316     -33.748 -55.313   5.502  1.00  0.70           H  
ATOM   4657  HA  GLN A 316     -32.311 -57.000   5.374  1.00  0.70           H  
ATOM   4658 1HB  GLN A 316     -33.363 -57.585   2.570  1.00  0.70           H  
ATOM   4659 2HB  GLN A 316     -32.413 -58.645   3.578  1.00  0.70           H  
ATOM   4660 1HG  GLN A 316     -35.194 -57.687   4.303  1.00  0.70           H  
ATOM   4661 2HG  GLN A 316     -34.795 -59.251   3.551  1.00  0.70           H  
ATOM   4662 1HE2 GLN A 316     -34.814 -58.869   7.510  1.00  0.70           H  
ATOM   4663 2HE2 GLN A 316     -35.533 -57.744   6.396  1.00  0.70           H  
ATOM   4664  N   ASP A 317     -31.108 -54.870   3.573  1.00  0.69           N  
ATOM   4665  CA  ASP A 317     -29.865 -54.395   2.991  1.00  0.69           C  
ATOM   4666  C   ASP A 317     -28.858 -54.248   4.091  1.00  0.69           C  
ATOM   4667  O   ASP A 317     -28.522 -53.143   4.519  1.00  0.69           O  
ATOM   4668  CB  ASP A 317     -30.047 -53.079   2.246  1.00  0.69           C  
ATOM   4669  CG  ASP A 317     -28.754 -52.606   1.485  1.00  0.69           C  
ATOM   4670  OD1 ASP A 317     -27.668 -53.155   1.716  1.00  0.69           O  
ATOM   4671  OD2 ASP A 317     -28.871 -51.683   0.708  1.00  0.69           O  
ATOM   4672  H   ASP A 317     -31.790 -54.209   3.938  1.00  0.69           H  
ATOM   4673  HA  ASP A 317     -29.498 -55.136   2.282  1.00  0.69           H  
ATOM   4674 1HB  ASP A 317     -30.861 -53.185   1.525  1.00  0.69           H  
ATOM   4675 2HB  ASP A 317     -30.344 -52.307   2.956  1.00  0.69           H  
ATOM   4676  N   LEU A 318     -28.350 -55.395   4.502  1.00  0.67           N  
ATOM   4677  CA  LEU A 318     -27.451 -55.510   5.626  1.00  0.67           C  
ATOM   4678  C   LEU A 318     -26.122 -54.831   5.357  1.00  0.67           C  
ATOM   4679  O   LEU A 318     -25.457 -54.342   6.278  1.00  0.67           O  
ATOM   4680  CB  LEU A 318     -27.254 -56.978   5.938  1.00  0.67           C  
ATOM   4681  CG  LEU A 318     -28.496 -57.684   6.447  1.00  0.67           C  
ATOM   4682  CD1 LEU A 318     -28.216 -59.169   6.568  1.00  0.67           C  
ATOM   4683  CD2 LEU A 318     -28.891 -57.071   7.773  1.00  0.67           C  
ATOM   4684  H   LEU A 318     -28.710 -56.229   4.035  1.00  0.67           H  
ATOM   4685  HA  LEU A 318     -27.920 -55.036   6.484  1.00  0.67           H  
ATOM   4686 1HB  LEU A 318     -26.891 -57.495   5.053  1.00  0.67           H  
ATOM   4687 2HB  LEU A 318     -26.520 -57.046   6.714  1.00  0.67           H  
ATOM   4688  HG  LEU A 318     -29.312 -57.557   5.731  1.00  0.67           H  
ATOM   4689 1HD1 LEU A 318     -29.109 -59.677   6.920  1.00  0.67           H  
ATOM   4690 2HD1 LEU A 318     -27.936 -59.568   5.594  1.00  0.67           H  
ATOM   4691 3HD1 LEU A 318     -27.409 -59.334   7.266  1.00  0.67           H  
ATOM   4692 1HD2 LEU A 318     -29.789 -57.565   8.153  1.00  0.67           H  
ATOM   4693 2HD2 LEU A 318     -28.077 -57.195   8.486  1.00  0.67           H  
ATOM   4694 3HD2 LEU A 318     -29.093 -56.011   7.632  1.00  0.67           H  
ATOM   4695  N   GLY A 319     -25.696 -54.845   4.097  1.00  0.65           N  
ATOM   4696  CA  GLY A 319     -24.433 -54.228   3.740  1.00  0.65           C  
ATOM   4697  C   GLY A 319     -24.494 -52.736   4.030  1.00  0.65           C  
ATOM   4698  O   GLY A 319     -23.712 -52.212   4.832  1.00  0.65           O  
ATOM   4699  H   GLY A 319     -26.281 -55.250   3.377  1.00  0.65           H  
ATOM   4700 1HA  GLY A 319     -23.624 -54.688   4.306  1.00  0.65           H  
ATOM   4701 2HA  GLY A 319     -24.232 -54.393   2.682  1.00  0.65           H  
ATOM   4702  N   ALA A 320     -25.435 -52.045   3.375  1.00  0.63           N  
ATOM   4703  CA  ALA A 320     -25.579 -50.613   3.586  1.00  0.63           C  
ATOM   4704  C   ALA A 320     -25.985 -50.302   5.016  1.00  0.63           C  
ATOM   4705  O   ALA A 320     -25.584 -49.276   5.568  1.00  0.63           O  
ATOM   4706  CB  ALA A 320     -26.572 -50.034   2.623  1.00  0.63           C  
ATOM   4707  H   ALA A 320     -26.089 -52.515   2.728  1.00  0.63           H  
ATOM   4708  HA  ALA A 320     -24.608 -50.149   3.404  1.00  0.63           H  
ATOM   4709 1HB  ALA A 320     -26.640 -48.961   2.772  1.00  0.63           H  
ATOM   4710 2HB  ALA A 320     -26.257 -50.241   1.602  1.00  0.63           H  
ATOM   4711 3HB  ALA A 320     -27.533 -50.495   2.795  1.00  0.63           H  
ATOM   4712  N   ALA A 321     -26.804 -51.171   5.628  1.00  0.62           N  
ATOM   4713  CA  ALA A 321     -27.228 -50.928   6.998  1.00  0.62           C  
ATOM   4714  C   ALA A 321     -26.032 -50.871   7.912  1.00  0.62           C  
ATOM   4715  O   ALA A 321     -25.919 -49.971   8.747  1.00  0.62           O  
ATOM   4716  CB  ALA A 321     -28.147 -52.024   7.479  1.00  0.62           C  
ATOM   4717  H   ALA A 321     -27.154 -51.998   5.142  1.00  0.62           H  
ATOM   4718  HA  ALA A 321     -27.741 -49.973   7.029  1.00  0.62           H  
ATOM   4719 1HB  ALA A 321     -28.462 -51.813   8.501  1.00  0.62           H  
ATOM   4720 2HB  ALA A 321     -29.015 -52.083   6.839  1.00  0.62           H  
ATOM   4721 3HB  ALA A 321     -27.619 -52.964   7.452  1.00  0.62           H  
ATOM   4722  N   THR A 322     -25.079 -51.778   7.695  1.00  0.60           N  
ATOM   4723  CA  THR A 322     -23.891 -51.797   8.509  1.00  0.60           C  
ATOM   4724  C   THR A 322     -23.162 -50.482   8.339  1.00  0.60           C  
ATOM   4725  O   THR A 322     -22.780 -49.847   9.322  1.00  0.60           O  
ATOM   4726  CB  THR A 322     -22.945 -52.939   8.095  1.00  0.60           C  
ATOM   4727  OG1 THR A 322     -23.589 -54.216   8.270  1.00  0.60           O  
ATOM   4728  CG2 THR A 322     -21.688 -52.883   8.913  1.00  0.60           C  
ATOM   4729  H   THR A 322     -25.202 -52.504   6.988  1.00  0.60           H  
ATOM   4730  HA  THR A 322     -24.173 -51.915   9.554  1.00  0.60           H  
ATOM   4731  HB  THR A 322     -22.688 -52.821   7.045  1.00  0.60           H  
ATOM   4732  HG1 THR A 322     -24.366 -54.259   7.655  1.00  0.60           H  
ATOM   4733 1HG2 THR A 322     -21.014 -53.678   8.609  1.00  0.60           H  
ATOM   4734 2HG2 THR A 322     -21.218 -51.919   8.755  1.00  0.60           H  
ATOM   4735 3HG2 THR A 322     -21.936 -53.005   9.944  1.00  0.60           H  
ATOM   4736  N   GLU A 323     -22.996 -50.040   7.088  1.00  0.59           N  
ATOM   4737  CA  GLU A 323     -22.264 -48.802   6.869  1.00  0.59           C  
ATOM   4738  C   GLU A 323     -22.952 -47.601   7.516  1.00  0.59           C  
ATOM   4739  O   GLU A 323     -22.293 -46.767   8.140  1.00  0.59           O  
ATOM   4740  CB  GLU A 323     -22.096 -48.533   5.368  1.00  0.59           C  
ATOM   4741  CG  GLU A 323     -21.137 -49.479   4.647  1.00  0.59           C  
ATOM   4742  CD  GLU A 323     -20.985 -49.166   3.160  1.00  0.59           C  
ATOM   4743  OE1 GLU A 323     -21.693 -48.317   2.666  1.00  0.59           O  
ATOM   4744  OE2 GLU A 323     -20.145 -49.771   2.530  1.00  0.59           O  
ATOM   4745  H   GLU A 323     -23.349 -50.594   6.303  1.00  0.59           H  
ATOM   4746  HA  GLU A 323     -21.276 -48.909   7.314  1.00  0.59           H  
ATOM   4747 1HB  GLU A 323     -23.065 -48.611   4.879  1.00  0.59           H  
ATOM   4748 2HB  GLU A 323     -21.739 -47.514   5.222  1.00  0.59           H  
ATOM   4749 1HG  GLU A 323     -20.159 -49.423   5.124  1.00  0.59           H  
ATOM   4750 2HG  GLU A 323     -21.511 -50.497   4.762  1.00  0.59           H  
ATOM   4751  N   ALA A 324     -24.280 -47.532   7.423  1.00  0.59           N  
ATOM   4752  CA  ALA A 324     -25.002 -46.404   8.005  1.00  0.59           C  
ATOM   4753  C   ALA A 324     -24.805 -46.344   9.514  1.00  0.59           C  
ATOM   4754  O   ALA A 324     -24.580 -45.275  10.090  1.00  0.59           O  
ATOM   4755  CB  ALA A 324     -26.478 -46.531   7.687  1.00  0.59           C  
ATOM   4756  H   ALA A 324     -24.783 -48.251   6.902  1.00  0.59           H  
ATOM   4757  HA  ALA A 324     -24.603 -45.490   7.575  1.00  0.59           H  
ATOM   4758 1HB  ALA A 324     -27.028 -45.688   8.106  1.00  0.59           H  
ATOM   4759 2HB  ALA A 324     -26.620 -46.559   6.608  1.00  0.59           H  
ATOM   4760 3HB  ALA A 324     -26.833 -47.453   8.121  1.00  0.59           H  
ATOM   4761  N   LEU A 325     -24.840 -47.507  10.143  1.00  0.58           N  
ATOM   4762  CA  LEU A 325     -24.674 -47.617  11.578  1.00  0.58           C  
ATOM   4763  C   LEU A 325     -23.251 -47.304  11.982  1.00  0.58           C  
ATOM   4764  O   LEU A 325     -23.018 -46.652  13.002  1.00  0.58           O  
ATOM   4765  CB  LEU A 325     -25.079 -49.007  11.956  1.00  0.58           C  
ATOM   4766  CG  LEU A 325     -26.535 -49.238  11.740  1.00  0.58           C  
ATOM   4767  CD1 LEU A 325     -26.793 -50.635  11.798  1.00  0.58           C  
ATOM   4768  CD2 LEU A 325     -27.337 -48.502  12.821  1.00  0.58           C  
ATOM   4769  H   LEU A 325     -25.028 -48.356   9.607  1.00  0.58           H  
ATOM   4770  HA  LEU A 325     -25.343 -46.904  12.058  1.00  0.58           H  
ATOM   4771 1HB  LEU A 325     -24.525 -49.723  11.351  1.00  0.58           H  
ATOM   4772 2HB  LEU A 325     -24.854 -49.168  13.003  1.00  0.58           H  
ATOM   4773  HG  LEU A 325     -26.809 -48.880  10.770  1.00  0.58           H  
ATOM   4774 1HD1 LEU A 325     -27.854 -50.830  11.646  1.00  0.58           H  
ATOM   4775 2HD1 LEU A 325     -26.212 -51.157  11.040  1.00  0.58           H  
ATOM   4776 3HD1 LEU A 325     -26.497 -50.935  12.741  1.00  0.58           H  
ATOM   4777 1HD2 LEU A 325     -28.409 -48.667  12.664  1.00  0.58           H  
ATOM   4778 2HD2 LEU A 325     -27.051 -48.876  13.807  1.00  0.58           H  
ATOM   4779 3HD2 LEU A 325     -27.121 -47.447  12.757  1.00  0.58           H  
ATOM   4780  N   ARG A 326     -22.284 -47.734  11.172  1.00  0.59           N  
ATOM   4781  CA  ARG A 326     -20.905 -47.428  11.484  1.00  0.59           C  
ATOM   4782  C   ARG A 326     -20.690 -45.914  11.418  1.00  0.59           C  
ATOM   4783  O   ARG A 326     -19.990 -45.358  12.269  1.00  0.59           O  
ATOM   4784  CB  ARG A 326     -19.942 -48.155  10.562  1.00  0.59           C  
ATOM   4785  CG  ARG A 326     -19.823 -49.663  10.785  1.00  0.59           C  
ATOM   4786  CD  ARG A 326     -18.794 -50.226   9.893  1.00  0.59           C  
ATOM   4787  NE  ARG A 326     -18.724 -51.668   9.944  1.00  0.59           N  
ATOM   4788  CZ  ARG A 326     -18.144 -52.377  10.924  1.00  0.59           C  
ATOM   4789  NH1 ARG A 326     -17.628 -51.773  11.968  1.00  0.59           N  
ATOM   4790  NH2 ARG A 326     -18.088 -53.680  10.838  1.00  0.59           N  
ATOM   4791  H   ARG A 326     -22.508 -48.293  10.348  1.00  0.59           H  
ATOM   4792  HA  ARG A 326     -20.702 -47.763  12.500  1.00  0.59           H  
ATOM   4793 1HB  ARG A 326     -20.262 -48.003   9.531  1.00  0.59           H  
ATOM   4794 2HB  ARG A 326     -18.948 -47.723  10.661  1.00  0.59           H  
ATOM   4795 1HG  ARG A 326     -19.528 -49.852  11.817  1.00  0.59           H  
ATOM   4796 2HG  ARG A 326     -20.765 -50.153  10.592  1.00  0.59           H  
ATOM   4797 1HD  ARG A 326     -19.025 -49.937   8.867  1.00  0.59           H  
ATOM   4798 2HD  ARG A 326     -17.819 -49.828  10.169  1.00  0.59           H  
ATOM   4799  HE  ARG A 326     -19.104 -52.180   9.162  1.00  0.59           H  
ATOM   4800 1HH1 ARG A 326     -17.664 -50.768  12.043  1.00  0.59           H  
ATOM   4801 2HH1 ARG A 326     -17.191 -52.326  12.705  1.00  0.59           H  
ATOM   4802 1HH2 ARG A 326     -18.457 -54.163  10.036  1.00  0.59           H  
ATOM   4803 2HH2 ARG A 326     -17.641 -54.215  11.592  1.00  0.59           H  
ATOM   4804  N   GLU A 327     -21.326 -45.228  10.451  1.00  0.59           N  
ATOM   4805  CA  GLU A 327     -21.197 -43.772  10.388  1.00  0.59           C  
ATOM   4806  C   GLU A 327     -21.854 -43.134  11.607  1.00  0.59           C  
ATOM   4807  O   GLU A 327     -21.316 -42.193  12.198  1.00  0.59           O  
ATOM   4808  CB  GLU A 327     -21.804 -43.200   9.098  1.00  0.59           C  
ATOM   4809  CG  GLU A 327     -21.008 -43.478   7.829  1.00  0.59           C  
ATOM   4810  CD  GLU A 327     -19.634 -42.849   7.884  1.00  0.59           C  
ATOM   4811  OE1 GLU A 327     -19.550 -41.678   8.201  1.00  0.59           O  
ATOM   4812  OE2 GLU A 327     -18.669 -43.525   7.612  1.00  0.59           O  
ATOM   4813  H   GLU A 327     -21.875 -45.727   9.748  1.00  0.59           H  
ATOM   4814  HA  GLU A 327     -20.138 -43.521  10.402  1.00  0.59           H  
ATOM   4815 1HB  GLU A 327     -22.800 -43.623   8.954  1.00  0.59           H  
ATOM   4816 2HB  GLU A 327     -21.924 -42.120   9.198  1.00  0.59           H  
ATOM   4817 1HG  GLU A 327     -20.906 -44.555   7.704  1.00  0.59           H  
ATOM   4818 2HG  GLU A 327     -21.561 -43.087   6.974  1.00  0.59           H  
ATOM   4819  N   ALA A 328     -22.985 -43.685  12.051  1.00  0.61           N  
ATOM   4820  CA  ALA A 328     -23.630 -43.133  13.234  1.00  0.61           C  
ATOM   4821  C   ALA A 328     -22.678 -43.212  14.425  1.00  0.61           C  
ATOM   4822  O   ALA A 328     -22.538 -42.265  15.201  1.00  0.61           O  
ATOM   4823  CB  ALA A 328     -24.904 -43.898  13.539  1.00  0.61           C  
ATOM   4824  H   ALA A 328     -23.420 -44.450  11.533  1.00  0.61           H  
ATOM   4825  HA  ALA A 328     -23.865 -42.089  13.041  1.00  0.61           H  
ATOM   4826 1HB  ALA A 328     -25.388 -43.467  14.417  1.00  0.61           H  
ATOM   4827 2HB  ALA A 328     -25.575 -43.839  12.694  1.00  0.61           H  
ATOM   4828 3HB  ALA A 328     -24.670 -44.936  13.735  1.00  0.61           H  
ATOM   4829  N   LEU A 329     -21.968 -44.333  14.526  1.00  0.64           N  
ATOM   4830  CA  LEU A 329     -21.006 -44.563  15.592  1.00  0.64           C  
ATOM   4831  C   LEU A 329     -19.724 -43.768  15.424  1.00  0.64           C  
ATOM   4832  O   LEU A 329     -19.119 -43.365  16.405  1.00  0.64           O  
ATOM   4833  CB  LEU A 329     -20.769 -46.053  15.709  1.00  0.64           C  
ATOM   4834  CG  LEU A 329     -21.994 -46.739  16.227  1.00  0.64           C  
ATOM   4835  CD1 LEU A 329     -21.830 -48.203  16.131  1.00  0.64           C  
ATOM   4836  CD2 LEU A 329     -22.204 -46.255  17.667  1.00  0.64           C  
ATOM   4837  H   LEU A 329     -22.140 -45.082  13.852  1.00  0.64           H  
ATOM   4838  HA  LEU A 329     -21.466 -44.240  16.524  1.00  0.64           H  
ATOM   4839 1HB  LEU A 329     -20.528 -46.455  14.727  1.00  0.64           H  
ATOM   4840 2HB  LEU A 329     -19.941 -46.238  16.392  1.00  0.64           H  
ATOM   4841  HG  LEU A 329     -22.859 -46.466  15.628  1.00  0.64           H  
ATOM   4842 1HD1 LEU A 329     -22.720 -48.697  16.506  1.00  0.64           H  
ATOM   4843 2HD1 LEU A 329     -21.688 -48.450  15.090  1.00  0.64           H  
ATOM   4844 3HD1 LEU A 329     -20.967 -48.511  16.697  1.00  0.64           H  
ATOM   4845 1HD2 LEU A 329     -23.076 -46.710  18.091  1.00  0.64           H  
ATOM   4846 2HD2 LEU A 329     -21.346 -46.508  18.265  1.00  0.64           H  
ATOM   4847 3HD2 LEU A 329     -22.331 -45.175  17.670  1.00  0.64           H  
ATOM   4848  N   ARG A 330     -19.301 -43.501  14.200  1.00  0.68           N  
ATOM   4849  CA  ARG A 330     -18.130 -42.655  14.027  1.00  0.68           C  
ATOM   4850  C   ARG A 330     -18.419 -41.303  14.669  1.00  0.68           C  
ATOM   4851  O   ARG A 330     -17.606 -40.750  15.415  1.00  0.68           O  
ATOM   4852  CB  ARG A 330     -17.802 -42.458  12.552  1.00  0.68           C  
ATOM   4853  CG  ARG A 330     -16.613 -41.542  12.272  1.00  0.68           C  
ATOM   4854  CD  ARG A 330     -16.348 -41.356  10.798  1.00  0.68           C  
ATOM   4855  NE  ARG A 330     -17.460 -40.715  10.078  1.00  0.68           N  
ATOM   4856  CZ  ARG A 330     -17.763 -39.406  10.097  1.00  0.68           C  
ATOM   4857  NH1 ARG A 330     -17.071 -38.549  10.820  1.00  0.68           N  
ATOM   4858  NH2 ARG A 330     -18.774 -39.004   9.361  1.00  0.68           N  
ATOM   4859  H   ARG A 330     -19.781 -43.893  13.393  1.00  0.68           H  
ATOM   4860  HA  ARG A 330     -17.280 -43.116  14.527  1.00  0.68           H  
ATOM   4861 1HB  ARG A 330     -17.607 -43.425  12.090  1.00  0.68           H  
ATOM   4862 2HB  ARG A 330     -18.669 -42.030  12.045  1.00  0.68           H  
ATOM   4863 1HG  ARG A 330     -16.820 -40.562  12.705  1.00  0.68           H  
ATOM   4864 2HG  ARG A 330     -15.718 -41.960  12.733  1.00  0.68           H  
ATOM   4865 1HD  ARG A 330     -15.461 -40.739  10.667  1.00  0.68           H  
ATOM   4866 2HD  ARG A 330     -16.176 -42.332  10.342  1.00  0.68           H  
ATOM   4867  HE  ARG A 330     -18.054 -41.298   9.468  1.00  0.68           H  
ATOM   4868 1HH1 ARG A 330     -16.295 -38.874  11.380  1.00  0.68           H  
ATOM   4869 2HH1 ARG A 330     -17.316 -37.571  10.815  1.00  0.68           H  
ATOM   4870 1HH2 ARG A 330     -19.273 -39.720   8.810  1.00  0.68           H  
ATOM   4871 2HH2 ARG A 330     -19.044 -38.035   9.334  1.00  0.68           H  
ATOM   4872  N   LEU A 331     -19.605 -40.784  14.364  1.00  0.73           N  
ATOM   4873  CA  LEU A 331     -20.093 -39.511  14.866  1.00  0.73           C  
ATOM   4874  C   LEU A 331     -20.385 -39.532  16.380  1.00  0.73           C  
ATOM   4875  O   LEU A 331     -20.126 -38.551  17.082  1.00  0.73           O  
ATOM   4876  CB  LEU A 331     -21.352 -39.181  14.077  1.00  0.73           C  
ATOM   4877  CG  LEU A 331     -21.134 -38.878  12.585  1.00  0.73           C  
ATOM   4878  CD1 LEU A 331     -22.479 -38.879  11.879  1.00  0.73           C  
ATOM   4879  CD2 LEU A 331     -20.450 -37.526  12.449  1.00  0.73           C  
ATOM   4880  H   LEU A 331     -20.211 -41.311  13.729  1.00  0.73           H  
ATOM   4881  HA  LEU A 331     -19.334 -38.756  14.670  1.00  0.73           H  
ATOM   4882 1HB  LEU A 331     -22.020 -40.034  14.134  1.00  0.73           H  
ATOM   4883 2HB  LEU A 331     -21.843 -38.322  14.532  1.00  0.73           H  
ATOM   4884  HG  LEU A 331     -20.510 -39.652  12.133  1.00  0.73           H  
ATOM   4885 1HD1 LEU A 331     -22.343 -38.664  10.818  1.00  0.73           H  
ATOM   4886 2HD1 LEU A 331     -22.937 -39.861  11.992  1.00  0.73           H  
ATOM   4887 3HD1 LEU A 331     -23.111 -38.143  12.318  1.00  0.73           H  
ATOM   4888 1HD2 LEU A 331     -20.296 -37.300  11.397  1.00  0.73           H  
ATOM   4889 2HD2 LEU A 331     -21.082 -36.754  12.897  1.00  0.73           H  
ATOM   4890 3HD2 LEU A 331     -19.489 -37.553  12.961  1.00  0.73           H  
ATOM   4891  N   ALA A 332     -20.916 -40.655  16.884  1.00  0.78           N  
ATOM   4892  CA  ALA A 332     -21.259 -40.806  18.300  1.00  0.78           C  
ATOM   4893  C   ALA A 332     -21.021 -42.246  18.812  1.00  0.78           C  
ATOM   4894  O   ALA A 332     -21.982 -42.992  18.987  1.00  0.78           O  
ATOM   4895  CB  ALA A 332     -22.711 -40.422  18.522  1.00  0.78           C  
ATOM   4896  H   ALA A 332     -21.139 -41.418  16.249  1.00  0.78           H  
ATOM   4897  HA  ALA A 332     -20.639 -40.121  18.875  1.00  0.78           H  
ATOM   4898 1HB  ALA A 332     -22.956 -40.501  19.579  1.00  0.78           H  
ATOM   4899 2HB  ALA A 332     -22.870 -39.396  18.188  1.00  0.78           H  
ATOM   4900 3HB  ALA A 332     -23.350 -41.095  17.945  1.00  0.78           H  
ATOM   4901  N   PRO A 333     -19.775 -42.646  19.121  1.00  0.83           N  
ATOM   4902  CA  PRO A 333     -19.342 -44.005  19.467  1.00  0.83           C  
ATOM   4903  C   PRO A 333     -20.064 -44.668  20.646  1.00  0.83           C  
ATOM   4904  O   PRO A 333     -20.063 -45.900  20.757  1.00  0.83           O  
ATOM   4905  CB  PRO A 333     -17.867 -43.791  19.830  1.00  0.83           C  
ATOM   4906  CG  PRO A 333     -17.453 -42.549  19.075  1.00  0.83           C  
ATOM   4907  CD  PRO A 333     -18.666 -41.660  19.088  1.00  0.83           C  
ATOM   4908  HA  PRO A 333     -19.427 -44.637  18.570  1.00  0.83           H  
ATOM   4909 1HB  PRO A 333     -17.769 -43.680  20.925  1.00  0.83           H  
ATOM   4910 2HB  PRO A 333     -17.280 -44.671  19.545  1.00  0.83           H  
ATOM   4911 1HG  PRO A 333     -16.579 -42.083  19.550  1.00  0.83           H  
ATOM   4912 2HG  PRO A 333     -17.153 -42.810  18.044  1.00  0.83           H  
ATOM   4913 1HD  PRO A 333     -18.679 -41.017  19.977  1.00  0.83           H  
ATOM   4914 2HD  PRO A 333     -18.655 -41.090  18.153  1.00  0.83           H  
ATOM   4915  N   ASP A 334     -20.667 -43.865  21.526  1.00  0.86           N  
ATOM   4916  CA  ASP A 334     -21.363 -44.380  22.704  1.00  0.86           C  
ATOM   4917  C   ASP A 334     -22.877 -44.445  22.497  1.00  0.86           C  
ATOM   4918  O   ASP A 334     -23.650 -44.689  23.432  1.00  0.86           O  
ATOM   4919  CB  ASP A 334     -21.036 -43.524  23.926  1.00  0.86           C  
ATOM   4920  CG  ASP A 334     -19.567 -43.617  24.336  1.00  0.86           C  
ATOM   4921  OD1 ASP A 334     -19.034 -44.703  24.342  1.00  0.86           O  
ATOM   4922  OD2 ASP A 334     -18.992 -42.599  24.628  1.00  0.86           O  
ATOM   4923  H   ASP A 334     -20.646 -42.867  21.383  1.00  0.86           H  
ATOM   4924  HA  ASP A 334     -21.009 -45.393  22.896  1.00  0.86           H  
ATOM   4925 1HB  ASP A 334     -21.276 -42.482  23.712  1.00  0.86           H  
ATOM   4926 2HB  ASP A 334     -21.656 -43.838  24.765  1.00  0.86           H  
ATOM   4927  N   ASP A 335     -23.310 -44.277  21.253  1.00  0.87           N  
ATOM   4928  CA  ASP A 335     -24.724 -44.323  20.934  1.00  0.87           C  
ATOM   4929  C   ASP A 335     -25.179 -45.774  20.955  1.00  0.87           C  
ATOM   4930  O   ASP A 335     -25.271 -46.431  19.913  1.00  0.87           O  
ATOM   4931  CB  ASP A 335     -24.993 -43.723  19.553  1.00  0.87           C  
ATOM   4932  CG  ASP A 335     -26.487 -43.519  19.210  1.00  0.87           C  
ATOM   4933  OD1 ASP A 335     -27.273 -43.447  20.117  1.00  0.87           O  
ATOM   4934  OD2 ASP A 335     -26.828 -43.421  18.037  1.00  0.87           O  
ATOM   4935  H   ASP A 335     -22.651 -44.066  20.504  1.00  0.87           H  
ATOM   4936  HA  ASP A 335     -25.280 -43.766  21.688  1.00  0.87           H  
ATOM   4937 1HB  ASP A 335     -24.495 -42.758  19.486  1.00  0.87           H  
ATOM   4938 2HB  ASP A 335     -24.545 -44.360  18.792  1.00  0.87           H  
ATOM   4939  N   ALA A 336     -25.468 -46.272  22.161  1.00  0.85           N  
ATOM   4940  CA  ALA A 336     -25.838 -47.668  22.352  1.00  0.85           C  
ATOM   4941  C   ALA A 336     -26.909 -48.135  21.338  1.00  0.85           C  
ATOM   4942  O   ALA A 336     -26.710 -49.191  20.749  1.00  0.85           O  
ATOM   4943  CB  ALA A 336     -26.282 -47.916  23.802  1.00  0.85           C  
ATOM   4944  H   ALA A 336     -25.326 -45.651  22.958  1.00  0.85           H  
ATOM   4945  HA  ALA A 336     -24.947 -48.267  22.184  1.00  0.85           H  
ATOM   4946 1HB  ALA A 336     -26.502 -48.963  23.942  1.00  0.85           H  
ATOM   4947 2HB  ALA A 336     -25.468 -47.630  24.467  1.00  0.85           H  
ATOM   4948 3HB  ALA A 336     -27.143 -47.360  24.072  1.00  0.85           H  
ATOM   4949  N   PRO A 337     -28.009 -47.403  21.037  1.00  0.82           N  
ATOM   4950  CA  PRO A 337     -28.986 -47.780  20.029  1.00  0.82           C  
ATOM   4951  C   PRO A 337     -28.379 -48.111  18.660  1.00  0.82           C  
ATOM   4952  O   PRO A 337     -28.950 -48.888  17.908  1.00  0.82           O  
ATOM   4953  CB  PRO A 337     -29.878 -46.547  19.970  1.00  0.82           C  
ATOM   4954  CG  PRO A 337     -29.798 -45.949  21.335  1.00  0.82           C  
ATOM   4955  CD  PRO A 337     -28.374 -46.143  21.746  1.00  0.82           C  
ATOM   4956  HA  PRO A 337     -29.555 -48.647  20.397  1.00  0.82           H  
ATOM   4957 1HB  PRO A 337     -29.467 -45.843  19.255  1.00  0.82           H  
ATOM   4958 2HB  PRO A 337     -30.894 -46.808  19.646  1.00  0.82           H  
ATOM   4959 1HG  PRO A 337     -30.064 -44.881  21.283  1.00  0.82           H  
ATOM   4960 2HG  PRO A 337     -30.517 -46.423  22.012  1.00  0.82           H  
ATOM   4961 1HD  PRO A 337     -27.817 -45.300  21.381  1.00  0.82           H  
ATOM   4962 2HD  PRO A 337     -28.341 -46.219  22.808  1.00  0.82           H  
ATOM   4963  N   ALA A 338     -27.242 -47.504  18.294  1.00  0.78           N  
ATOM   4964  CA  ALA A 338     -26.641 -47.827  17.003  1.00  0.78           C  
ATOM   4965  C   ALA A 338     -25.811 -49.090  17.167  1.00  0.78           C  
ATOM   4966  O   ALA A 338     -25.776 -49.952  16.282  1.00  0.78           O  
ATOM   4967  CB  ALA A 338     -25.797 -46.683  16.492  1.00  0.78           C  
ATOM   4968  H   ALA A 338     -26.755 -46.864  18.913  1.00  0.78           H  
ATOM   4969  HA  ALA A 338     -27.436 -48.032  16.289  1.00  0.78           H  
ATOM   4970 1HB  ALA A 338     -25.356 -46.949  15.531  1.00  0.78           H  
ATOM   4971 2HB  ALA A 338     -26.413 -45.792  16.374  1.00  0.78           H  
ATOM   4972 3HB  ALA A 338     -25.028 -46.475  17.199  1.00  0.78           H  
ATOM   4973  N   ARG A 339     -25.156 -49.211  18.331  1.00  0.75           N  
ATOM   4974  CA  ARG A 339     -24.320 -50.378  18.636  1.00  0.75           C  
ATOM   4975  C   ARG A 339     -25.183 -51.643  18.675  1.00  0.75           C  
ATOM   4976  O   ARG A 339     -24.747 -52.716  18.257  1.00  0.75           O  
ATOM   4977  CB  ARG A 339     -23.626 -50.210  19.982  1.00  0.75           C  
ATOM   4978  CG  ARG A 339     -22.569 -49.158  20.106  1.00  0.75           C  
ATOM   4979  CD  ARG A 339     -21.305 -49.588  19.503  1.00  0.75           C  
ATOM   4980  NE  ARG A 339     -20.266 -48.575  19.615  1.00  0.75           N  
ATOM   4981  CZ  ARG A 339     -19.062 -48.660  19.060  1.00  0.75           C  
ATOM   4982  NH1 ARG A 339     -18.716 -49.713  18.360  1.00  0.75           N  
ATOM   4983  NH2 ARG A 339     -18.249 -47.657  19.240  1.00  0.75           N  
ATOM   4984  H   ARG A 339     -25.247 -48.457  19.017  1.00  0.75           H  
ATOM   4985  HA  ARG A 339     -23.566 -50.488  17.860  1.00  0.75           H  
ATOM   4986 1HB  ARG A 339     -24.350 -49.920  20.666  1.00  0.75           H  
ATOM   4987 2HB  ARG A 339     -23.210 -51.163  20.311  1.00  0.75           H  
ATOM   4988 1HG  ARG A 339     -22.916 -48.260  19.634  1.00  0.75           H  
ATOM   4989 2HG  ARG A 339     -22.390 -48.957  21.160  1.00  0.75           H  
ATOM   4990 1HD  ARG A 339     -20.955 -50.485  20.014  1.00  0.75           H  
ATOM   4991 2HD  ARG A 339     -21.460 -49.821  18.464  1.00  0.75           H  
ATOM   4992  HE  ARG A 339     -20.455 -47.706  20.136  1.00  0.75           H  
ATOM   4993 1HH1 ARG A 339     -19.386 -50.491  18.239  1.00  0.75           H  
ATOM   4994 2HH1 ARG A 339     -17.803 -49.776  17.943  1.00  0.75           H  
ATOM   4995 1HH2 ARG A 339     -18.605 -46.868  19.797  1.00  0.75           H  
ATOM   4996 2HH2 ARG A 339     -17.324 -47.660  18.845  1.00  0.75           H  
ATOM   4997  N   ARG A 340     -26.434 -51.502  19.153  1.00  0.72           N  
ATOM   4998  CA  ARG A 340     -27.409 -52.605  19.246  1.00  0.72           C  
ATOM   4999  C   ARG A 340     -27.702 -53.166  17.862  1.00  0.72           C  
ATOM   5000  O   ARG A 340     -27.066 -54.187  17.581  1.00  0.72           O  
ATOM   5001  CB  ARG A 340     -28.694 -52.147  19.943  1.00  0.72           C  
ATOM   5002  CG  ARG A 340     -28.542 -51.892  21.445  1.00  0.72           C  
ATOM   5003  CD  ARG A 340     -29.797 -51.587  22.156  1.00  0.72           C  
ATOM   5004  NE  ARG A 340     -29.523 -51.245  23.563  1.00  0.72           N  
ATOM   5005  CZ  ARG A 340     -29.562 -50.017  24.097  1.00  0.72           C  
ATOM   5006  NH1 ARG A 340     -29.921 -48.984  23.397  1.00  0.72           N  
ATOM   5007  NH2 ARG A 340     -29.241 -49.879  25.361  1.00  0.72           N  
ATOM   5008  H   ARG A 340     -26.703 -50.584  19.505  1.00  0.72           H  
ATOM   5009  HA  ARG A 340     -26.991 -53.411  19.831  1.00  0.72           H  
ATOM   5010 1HB  ARG A 340     -29.041 -51.219  19.487  1.00  0.72           H  
ATOM   5011 2HB  ARG A 340     -29.470 -52.897  19.811  1.00  0.72           H  
ATOM   5012 1HG  ARG A 340     -28.206 -52.805  21.891  1.00  0.72           H  
ATOM   5013 2HG  ARG A 340     -27.830 -51.112  21.636  1.00  0.72           H  
ATOM   5014 1HD  ARG A 340     -30.295 -50.742  21.683  1.00  0.72           H  
ATOM   5015 2HD  ARG A 340     -30.450 -52.460  22.138  1.00  0.72           H  
ATOM   5016  HE  ARG A 340     -29.239 -51.997  24.213  1.00  0.72           H  
ATOM   5017 1HH1 ARG A 340     -30.182 -49.108  22.429  1.00  0.72           H  
ATOM   5018 2HH1 ARG A 340     -29.966 -48.084  23.853  1.00  0.72           H  
ATOM   5019 1HH2 ARG A 340     -28.959 -50.727  25.877  1.00  0.72           H  
ATOM   5020 2HH2 ARG A 340     -29.264 -48.981  25.809  1.00  0.72           H  
ATOM   5021  N   HIS A 341     -27.767 -52.188  16.977  1.00  0.70           N  
ATOM   5022  CA  HIS A 341     -28.476 -52.487  15.764  1.00  0.70           C  
ATOM   5023  C   HIS A 341     -27.454 -52.765  14.678  1.00  0.70           C  
ATOM   5024  O   HIS A 341     -27.912 -52.637  13.548  1.00  0.70           O  
ATOM   5025  CB  HIS A 341     -29.377 -51.311  15.363  1.00  0.70           C  
ATOM   5026  CG  HIS A 341     -30.496 -51.078  16.347  1.00  0.70           C  
ATOM   5027  ND1 HIS A 341     -31.237 -49.923  16.367  1.00  0.70           N  
ATOM   5028  CD2 HIS A 341     -31.000 -51.863  17.326  1.00  0.70           C  
ATOM   5029  CE1 HIS A 341     -32.138 -49.998  17.328  1.00  0.70           C  
ATOM   5030  NE2 HIS A 341     -32.014 -51.167  17.928  1.00  0.70           N  
ATOM   5031  H   HIS A 341     -26.877 -51.748  16.747  1.00  0.70           H  
ATOM   5032  HA  HIS A 341     -29.091 -53.372  15.894  1.00  0.70           H  
ATOM   5033 1HB  HIS A 341     -28.776 -50.398  15.308  1.00  0.70           H  
ATOM   5034 2HB  HIS A 341     -29.801 -51.488  14.375  1.00  0.70           H  
ATOM   5035  HD1 HIS A 341     -31.112 -49.136  15.769  1.00  0.70           H  
ATOM   5036  HD2 HIS A 341     -30.747 -52.856  17.682  1.00  0.70           H  
ATOM   5037  HE1 HIS A 341     -32.823 -49.171  17.509  1.00  0.70           H  
ATOM   5038  N   LEU A 342     -26.257 -52.220  15.007  1.00  0.69           N  
ATOM   5039  CA  LEU A 342     -25.043 -52.726  14.358  1.00  0.69           C  
ATOM   5040  C   LEU A 342     -24.731 -54.160  14.711  1.00  0.69           C  
ATOM   5041  O   LEU A 342     -24.541 -54.970  13.806  1.00  0.69           O  
ATOM   5042  CB  LEU A 342     -23.822 -51.851  14.691  1.00  0.69           C  
ATOM   5043  CG  LEU A 342     -22.513 -52.336  14.066  1.00  0.69           C  
ATOM   5044  CD1 LEU A 342     -22.647 -52.331  12.560  1.00  0.69           C  
ATOM   5045  CD2 LEU A 342     -21.373 -51.444  14.468  1.00  0.69           C  
ATOM   5046  H   LEU A 342     -26.236 -51.203  14.979  1.00  0.69           H  
ATOM   5047  HA  LEU A 342     -25.192 -52.687  13.284  1.00  0.69           H  
ATOM   5048 1HB  LEU A 342     -24.008 -50.835  14.368  1.00  0.69           H  
ATOM   5049 2HB  LEU A 342     -23.687 -51.846  15.771  1.00  0.69           H  
ATOM   5050  HG  LEU A 342     -22.317 -53.345  14.404  1.00  0.69           H  
ATOM   5051 1HD1 LEU A 342     -21.712 -52.690  12.138  1.00  0.69           H  
ATOM   5052 2HD1 LEU A 342     -23.464 -52.985  12.255  1.00  0.69           H  
ATOM   5053 3HD1 LEU A 342     -22.843 -51.318  12.204  1.00  0.69           H  
ATOM   5054 1HD2 LEU A 342     -20.448 -51.811  14.020  1.00  0.69           H  
ATOM   5055 2HD2 LEU A 342     -21.572 -50.444  14.115  1.00  0.69           H  
ATOM   5056 3HD2 LEU A 342     -21.276 -51.444  15.558  1.00  0.69           H  
ATOM   5057  N   GLY A 343     -24.727 -54.510  15.996  1.00  0.68           N  
ATOM   5058  CA  GLY A 343     -24.436 -55.885  16.370  1.00  0.68           C  
ATOM   5059  C   GLY A 343     -25.425 -56.817  15.680  1.00  0.68           C  
ATOM   5060  O   GLY A 343     -25.042 -57.857  15.144  1.00  0.68           O  
ATOM   5061  H   GLY A 343     -24.900 -53.826  16.736  1.00  0.68           H  
ATOM   5062 1HA  GLY A 343     -23.416 -56.138  16.092  1.00  0.68           H  
ATOM   5063 2HA  GLY A 343     -24.518 -55.987  17.453  1.00  0.68           H  
ATOM   5064  N   LEU A 344     -26.694 -56.404  15.617  1.00  0.67           N  
ATOM   5065  CA  LEU A 344     -27.705 -57.212  14.942  1.00  0.67           C  
ATOM   5066  C   LEU A 344     -27.447 -57.338  13.442  1.00  0.67           C  
ATOM   5067  O   LEU A 344     -27.676 -58.400  12.861  1.00  0.67           O  
ATOM   5068  CB  LEU A 344     -29.094 -56.616  15.150  1.00  0.67           C  
ATOM   5069  CG  LEU A 344     -29.617 -56.689  16.560  1.00  0.67           C  
ATOM   5070  CD1 LEU A 344     -30.909 -55.914  16.645  1.00  0.67           C  
ATOM   5071  CD2 LEU A 344     -29.827 -58.151  16.941  1.00  0.67           C  
ATOM   5072  H   LEU A 344     -26.939 -55.540  16.102  1.00  0.67           H  
ATOM   5073  HA  LEU A 344     -27.687 -58.210  15.377  1.00  0.67           H  
ATOM   5074 1HB  LEU A 344     -29.076 -55.575  14.842  1.00  0.67           H  
ATOM   5075 2HB  LEU A 344     -29.796 -57.145  14.510  1.00  0.67           H  
ATOM   5076  HG  LEU A 344     -28.895 -56.234  17.245  1.00  0.67           H  
ATOM   5077 1HD1 LEU A 344     -31.285 -55.958  17.670  1.00  0.67           H  
ATOM   5078 2HD1 LEU A 344     -30.741 -54.885  16.369  1.00  0.67           H  
ATOM   5079 3HD1 LEU A 344     -31.640 -56.352  15.969  1.00  0.67           H  
ATOM   5080 1HD2 LEU A 344     -30.203 -58.204  17.963  1.00  0.67           H  
ATOM   5081 2HD2 LEU A 344     -30.549 -58.603  16.265  1.00  0.67           H  
ATOM   5082 3HD2 LEU A 344     -28.889 -58.690  16.874  1.00  0.67           H  
ATOM   5083  N   ALA A 345     -26.992 -56.257  12.797  1.00  0.67           N  
ATOM   5084  CA  ALA A 345     -26.720 -56.305  11.364  1.00  0.67           C  
ATOM   5085  C   ALA A 345     -25.569 -57.257  11.100  1.00  0.67           C  
ATOM   5086  O   ALA A 345     -25.617 -58.096  10.197  1.00  0.67           O  
ATOM   5087  CB  ALA A 345     -26.403 -54.911  10.835  1.00  0.67           C  
ATOM   5088  H   ALA A 345     -26.805 -55.408  13.312  1.00  0.67           H  
ATOM   5089  HA  ALA A 345     -27.592 -56.688  10.854  1.00  0.67           H  
ATOM   5090 1HB  ALA A 345     -26.212 -54.958   9.763  1.00  0.67           H  
ATOM   5091 2HB  ALA A 345     -27.248 -54.246  11.025  1.00  0.67           H  
ATOM   5092 3HB  ALA A 345     -25.519 -54.524  11.342  1.00  0.67           H  
ATOM   5093  N   LEU A 346     -24.554 -57.166  11.944  1.00  0.68           N  
ATOM   5094  CA  LEU A 346     -23.380 -57.994  11.804  1.00  0.68           C  
ATOM   5095  C   LEU A 346     -23.731 -59.457  12.024  1.00  0.68           C  
ATOM   5096  O   LEU A 346     -23.272 -60.332  11.280  1.00  0.68           O  
ATOM   5097  CB  LEU A 346     -22.341 -57.524  12.810  1.00  0.68           C  
ATOM   5098  CG  LEU A 346     -21.746 -56.145  12.547  1.00  0.68           C  
ATOM   5099  CD1 LEU A 346     -20.914 -55.768  13.736  1.00  0.68           C  
ATOM   5100  CD2 LEU A 346     -20.917 -56.174  11.283  1.00  0.68           C  
ATOM   5101  H   LEU A 346     -24.585 -56.467  12.685  1.00  0.68           H  
ATOM   5102  HA  LEU A 346     -22.986 -57.874  10.798  1.00  0.68           H  
ATOM   5103 1HB  LEU A 346     -22.815 -57.481  13.787  1.00  0.68           H  
ATOM   5104 2HB  LEU A 346     -21.529 -58.251  12.858  1.00  0.68           H  
ATOM   5105  HG  LEU A 346     -22.539 -55.414  12.431  1.00  0.68           H  
ATOM   5106 1HD1 LEU A 346     -20.464 -54.786  13.589  1.00  0.68           H  
ATOM   5107 2HD1 LEU A 346     -21.535 -55.752  14.625  1.00  0.68           H  
ATOM   5108 3HD1 LEU A 346     -20.146 -56.505  13.851  1.00  0.68           H  
ATOM   5109 1HD2 LEU A 346     -20.497 -55.188  11.114  1.00  0.68           H  
ATOM   5110 2HD2 LEU A 346     -20.110 -56.902  11.399  1.00  0.68           H  
ATOM   5111 3HD2 LEU A 346     -21.549 -56.452  10.439  1.00  0.68           H  
ATOM   5112  N   LEU A 347     -24.617 -59.716  12.991  1.00  0.70           N  
ATOM   5113  CA  LEU A 347     -25.041 -61.070  13.301  1.00  0.70           C  
ATOM   5114  C   LEU A 347     -25.862 -61.614  12.135  1.00  0.70           C  
ATOM   5115  O   LEU A 347     -25.677 -62.755  11.713  1.00  0.70           O  
ATOM   5116  CB  LEU A 347     -25.846 -61.084  14.605  1.00  0.70           C  
ATOM   5117  CG  LEU A 347     -26.220 -62.451  15.142  1.00  0.70           C  
ATOM   5118  CD1 LEU A 347     -24.924 -63.260  15.343  1.00  0.70           C  
ATOM   5119  CD2 LEU A 347     -26.950 -62.273  16.489  1.00  0.70           C  
ATOM   5120  H   LEU A 347     -24.958 -58.952  13.573  1.00  0.70           H  
ATOM   5121  HA  LEU A 347     -24.155 -61.691  13.428  1.00  0.70           H  
ATOM   5122 1HB  LEU A 347     -25.280 -60.566  15.369  1.00  0.70           H  
ATOM   5123 2HB  LEU A 347     -26.771 -60.528  14.440  1.00  0.70           H  
ATOM   5124  HG  LEU A 347     -26.864 -62.977  14.434  1.00  0.70           H  
ATOM   5125 1HD1 LEU A 347     -25.164 -64.247  15.743  1.00  0.70           H  
ATOM   5126 2HD1 LEU A 347     -24.410 -63.371  14.386  1.00  0.70           H  
ATOM   5127 3HD1 LEU A 347     -24.283 -62.738  16.028  1.00  0.70           H  
ATOM   5128 1HD2 LEU A 347     -27.212 -63.253  16.897  1.00  0.70           H  
ATOM   5129 2HD2 LEU A 347     -26.303 -61.756  17.188  1.00  0.70           H  
ATOM   5130 3HD2 LEU A 347     -27.857 -61.687  16.336  1.00  0.70           H  
ATOM   5131  N   ALA A 348     -26.733 -60.775  11.562  1.00  0.72           N  
ATOM   5132  CA  ALA A 348     -27.559 -61.149  10.414  1.00  0.72           C  
ATOM   5133  C   ALA A 348     -26.676 -61.554   9.227  1.00  0.72           C  
ATOM   5134  O   ALA A 348     -27.045 -62.421   8.431  1.00  0.72           O  
ATOM   5135  CB  ALA A 348     -28.478 -60.005  10.038  1.00  0.72           C  
ATOM   5136  H   ALA A 348     -26.859 -59.845  11.957  1.00  0.72           H  
ATOM   5137  HA  ALA A 348     -28.162 -62.010  10.697  1.00  0.72           H  
ATOM   5138 1HB  ALA A 348     -29.105 -60.300   9.207  1.00  0.72           H  
ATOM   5139 2HB  ALA A 348     -29.102 -59.750  10.892  1.00  0.72           H  
ATOM   5140 3HB  ALA A 348     -27.881 -59.150   9.762  1.00  0.72           H  
ATOM   5141  N   ARG A 349     -25.485 -60.952   9.141  1.00  0.74           N  
ATOM   5142  CA  ARG A 349     -24.503 -61.230   8.096  1.00  0.74           C  
ATOM   5143  C   ARG A 349     -23.574 -62.403   8.457  1.00  0.74           C  
ATOM   5144  O   ARG A 349     -22.645 -62.717   7.709  1.00  0.74           O  
ATOM   5145  CB  ARG A 349     -23.649 -59.998   7.829  1.00  0.74           C  
ATOM   5146  CG  ARG A 349     -24.399 -58.842   7.230  1.00  0.74           C  
ATOM   5147  CD  ARG A 349     -23.566 -57.622   7.108  1.00  0.74           C  
ATOM   5148  NE  ARG A 349     -22.477 -57.795   6.165  1.00  0.74           N  
ATOM   5149  CZ  ARG A 349     -21.533 -56.874   5.936  1.00  0.74           C  
ATOM   5150  NH1 ARG A 349     -21.582 -55.733   6.569  1.00  0.74           N  
ATOM   5151  NH2 ARG A 349     -20.559 -57.117   5.072  1.00  0.74           N  
ATOM   5152  H   ARG A 349     -25.274 -60.212   9.813  1.00  0.74           H  
ATOM   5153  HA  ARG A 349     -25.041 -61.483   7.184  1.00  0.74           H  
ATOM   5154 1HB  ARG A 349     -23.212 -59.653   8.765  1.00  0.74           H  
ATOM   5155 2HB  ARG A 349     -22.831 -60.256   7.160  1.00  0.74           H  
ATOM   5156 1HG  ARG A 349     -24.762 -59.115   6.241  1.00  0.74           H  
ATOM   5157 2HG  ARG A 349     -25.238 -58.613   7.866  1.00  0.74           H  
ATOM   5158 1HD  ARG A 349     -24.173 -56.785   6.773  1.00  0.74           H  
ATOM   5159 2HD  ARG A 349     -23.140 -57.381   8.084  1.00  0.74           H  
ATOM   5160  HE  ARG A 349     -22.420 -58.669   5.659  1.00  0.74           H  
ATOM   5161 1HH1 ARG A 349     -22.355 -55.536   7.219  1.00  0.74           H  
ATOM   5162 2HH1 ARG A 349     -20.877 -55.034   6.400  1.00  0.74           H  
ATOM   5163 1HH2 ARG A 349     -20.527 -58.000   4.580  1.00  0.74           H  
ATOM   5164 2HH2 ARG A 349     -19.849 -56.419   4.900  1.00  0.74           H  
ATOM   5165  N   GLY A 350     -23.808 -63.034   9.613  1.00  0.75           N  
ATOM   5166  CA  GLY A 350     -23.018 -64.164  10.092  1.00  0.75           C  
ATOM   5167  C   GLY A 350     -21.741 -63.779  10.839  1.00  0.75           C  
ATOM   5168  O   GLY A 350     -20.985 -64.647  11.288  1.00  0.75           O  
ATOM   5169  H   GLY A 350     -24.586 -62.743  10.197  1.00  0.75           H  
ATOM   5170 1HA  GLY A 350     -23.647 -64.764  10.750  1.00  0.75           H  
ATOM   5171 2HA  GLY A 350     -22.762 -64.798   9.245  1.00  0.75           H  
ATOM   5172  N   ARG A 351     -21.492 -62.487  11.025  1.00  0.75           N  
ATOM   5173  CA  ARG A 351     -20.262 -62.054  11.676  1.00  0.75           C  
ATOM   5174  C   ARG A 351     -20.454 -62.037  13.184  1.00  0.75           C  
ATOM   5175  O   ARG A 351     -20.427 -60.984  13.830  1.00  0.75           O  
ATOM   5176  CB  ARG A 351     -19.863 -60.679  11.168  1.00  0.75           C  
ATOM   5177  CG  ARG A 351     -19.536 -60.629   9.689  1.00  0.75           C  
ATOM   5178  CD  ARG A 351     -19.241 -59.247   9.228  1.00  0.75           C  
ATOM   5179  NE  ARG A 351     -18.022 -58.705   9.827  1.00  0.75           N  
ATOM   5180  CZ  ARG A 351     -16.776 -58.926   9.377  1.00  0.75           C  
ATOM   5181  NH1 ARG A 351     -16.556 -59.690   8.325  1.00  0.75           N  
ATOM   5182  NH2 ARG A 351     -15.782 -58.355  10.017  1.00  0.75           N  
ATOM   5183  H   ARG A 351     -22.165 -61.786  10.728  1.00  0.75           H  
ATOM   5184  HA  ARG A 351     -19.467 -62.758  11.429  1.00  0.75           H  
ATOM   5185 1HB  ARG A 351     -20.671 -59.978  11.346  1.00  0.75           H  
ATOM   5186 2HB  ARG A 351     -18.992 -60.320  11.718  1.00  0.75           H  
ATOM   5187 1HG  ARG A 351     -18.669 -61.256   9.487  1.00  0.75           H  
ATOM   5188 2HG  ARG A 351     -20.396 -61.002   9.121  1.00  0.75           H  
ATOM   5189 1HD  ARG A 351     -19.121 -59.243   8.146  1.00  0.75           H  
ATOM   5190 2HD  ARG A 351     -20.072 -58.598   9.499  1.00  0.75           H  
ATOM   5191  HE  ARG A 351     -18.096 -58.094  10.658  1.00  0.75           H  
ATOM   5192 1HH1 ARG A 351     -17.332 -60.121   7.844  1.00  0.75           H  
ATOM   5193 2HH1 ARG A 351     -15.612 -59.843   8.001  1.00  0.75           H  
ATOM   5194 1HH2 ARG A 351     -16.014 -57.756  10.826  1.00  0.75           H  
ATOM   5195 2HH2 ARG A 351     -14.830 -58.488   9.718  1.00  0.75           H  
ATOM   5196  N   ALA A 352     -20.637 -63.233  13.733  1.00  0.75           N  
ATOM   5197  CA  ALA A 352     -20.929 -63.415  15.145  1.00  0.75           C  
ATOM   5198  C   ALA A 352     -19.824 -62.909  16.055  1.00  0.75           C  
ATOM   5199  O   ALA A 352     -20.105 -62.312  17.079  1.00  0.75           O  
ATOM   5200  CB  ALA A 352     -21.176 -64.879  15.435  1.00  0.75           C  
ATOM   5201  H   ALA A 352     -20.621 -64.029  13.094  1.00  0.75           H  
ATOM   5202  HA  ALA A 352     -21.834 -62.855  15.371  1.00  0.75           H  
ATOM   5203 1HB  ALA A 352     -21.435 -65.004  16.483  1.00  0.75           H  
ATOM   5204 2HB  ALA A 352     -21.998 -65.235  14.812  1.00  0.75           H  
ATOM   5205 3HB  ALA A 352     -20.278 -65.452  15.213  1.00  0.75           H  
ATOM   5206  N   ALA A 353     -18.560 -63.108  15.693  1.00  0.73           N  
ATOM   5207  CA  ALA A 353     -17.491 -62.656  16.590  1.00  0.73           C  
ATOM   5208  C   ALA A 353     -17.512 -61.142  16.794  1.00  0.73           C  
ATOM   5209  O   ALA A 353     -17.244 -60.637  17.890  1.00  0.73           O  
ATOM   5210  CB  ALA A 353     -16.143 -63.071  16.046  1.00  0.73           C  
ATOM   5211  H   ALA A 353     -18.346 -63.583  14.829  1.00  0.73           H  
ATOM   5212  HA  ALA A 353     -17.648 -63.128  17.562  1.00  0.73           H  
ATOM   5213 1HB  ALA A 353     -15.363 -62.756  16.738  1.00  0.73           H  
ATOM   5214 2HB  ALA A 353     -16.113 -64.154  15.933  1.00  0.73           H  
ATOM   5215 3HB  ALA A 353     -15.981 -62.599  15.079  1.00  0.73           H  
ATOM   5216  N   GLU A 354     -17.814 -60.409  15.727  1.00  0.70           N  
ATOM   5217  CA  GLU A 354     -17.805 -58.964  15.829  1.00  0.70           C  
ATOM   5218  C   GLU A 354     -19.080 -58.538  16.527  1.00  0.70           C  
ATOM   5219  O   GLU A 354     -19.063 -57.651  17.381  1.00  0.70           O  
ATOM   5220  CB  GLU A 354     -17.676 -58.305  14.464  1.00  0.70           C  
ATOM   5221  CG  GLU A 354     -17.428 -56.816  14.522  1.00  0.70           C  
ATOM   5222  CD  GLU A 354     -17.278 -56.184  13.163  1.00  0.70           C  
ATOM   5223  OE1 GLU A 354     -17.365 -56.872  12.163  1.00  0.70           O  
ATOM   5224  OE2 GLU A 354     -17.084 -54.995  13.113  1.00  0.70           O  
ATOM   5225  H   GLU A 354     -18.054 -60.859  14.856  1.00  0.70           H  
ATOM   5226  HA  GLU A 354     -16.958 -58.656  16.442  1.00  0.70           H  
ATOM   5227 1HB  GLU A 354     -16.855 -58.764  13.914  1.00  0.70           H  
ATOM   5228 2HB  GLU A 354     -18.591 -58.477  13.890  1.00  0.70           H  
ATOM   5229 1HG  GLU A 354     -18.235 -56.332  15.069  1.00  0.70           H  
ATOM   5230 2HG  GLU A 354     -16.512 -56.648  15.087  1.00  0.70           H  
ATOM   5231  N   ALA A 355     -20.196 -59.182  16.174  1.00  0.67           N  
ATOM   5232  CA  ALA A 355     -21.463 -58.846  16.797  1.00  0.67           C  
ATOM   5233  C   ALA A 355     -21.378 -59.066  18.296  1.00  0.67           C  
ATOM   5234  O   ALA A 355     -21.879 -58.261  19.080  1.00  0.67           O  
ATOM   5235  CB  ALA A 355     -22.564 -59.696  16.221  1.00  0.67           C  
ATOM   5236  H   ALA A 355     -20.173 -59.905  15.456  1.00  0.67           H  
ATOM   5237  HA  ALA A 355     -21.670 -57.793  16.609  1.00  0.67           H  
ATOM   5238 1HB  ALA A 355     -23.504 -59.427  16.682  1.00  0.67           H  
ATOM   5239 2HB  ALA A 355     -22.625 -59.531  15.151  1.00  0.67           H  
ATOM   5240 3HB  ALA A 355     -22.351 -60.736  16.406  1.00  0.67           H  
ATOM   5241  N   GLU A 356     -20.704 -60.144  18.698  1.00  0.66           N  
ATOM   5242  CA  GLU A 356     -20.540 -60.481  20.095  1.00  0.66           C  
ATOM   5243  C   GLU A 356     -19.806 -59.374  20.792  1.00  0.66           C  
ATOM   5244  O   GLU A 356     -20.215 -58.944  21.871  1.00  0.66           O  
ATOM   5245  CB  GLU A 356     -19.793 -61.805  20.236  1.00  0.66           C  
ATOM   5246  CG  GLU A 356     -19.622 -62.280  21.629  1.00  0.66           C  
ATOM   5247  CD  GLU A 356     -19.018 -63.635  21.714  1.00  0.66           C  
ATOM   5248  OE1 GLU A 356     -18.817 -64.260  20.696  1.00  0.66           O  
ATOM   5249  OE2 GLU A 356     -18.771 -64.069  22.815  1.00  0.66           O  
ATOM   5250  H   GLU A 356     -20.319 -60.778  18.006  1.00  0.66           H  
ATOM   5251  HA  GLU A 356     -21.518 -60.577  20.556  1.00  0.66           H  
ATOM   5252 1HB  GLU A 356     -20.304 -62.569  19.680  1.00  0.66           H  
ATOM   5253 2HB  GLU A 356     -18.802 -61.704  19.796  1.00  0.66           H  
ATOM   5254 1HG  GLU A 356     -19.014 -61.569  22.188  1.00  0.66           H  
ATOM   5255 2HG  GLU A 356     -20.587 -62.314  22.064  1.00  0.66           H  
ATOM   5256  N   ALA A 357     -18.739 -58.877  20.163  1.00  0.65           N  
ATOM   5257  CA  ALA A 357     -17.999 -57.777  20.743  1.00  0.65           C  
ATOM   5258  C   ALA A 357     -18.892 -56.548  20.902  1.00  0.65           C  
ATOM   5259  O   ALA A 357     -18.854 -55.886  21.941  1.00  0.65           O  
ATOM   5260  CB  ALA A 357     -16.802 -57.441  19.874  1.00  0.65           C  
ATOM   5261  H   ALA A 357     -18.422 -59.292  19.283  1.00  0.65           H  
ATOM   5262  HA  ALA A 357     -17.656 -58.083  21.729  1.00  0.65           H  
ATOM   5263 1HB  ALA A 357     -16.239 -56.629  20.326  1.00  0.65           H  
ATOM   5264 2HB  ALA A 357     -16.168 -58.323  19.779  1.00  0.65           H  
ATOM   5265 3HB  ALA A 357     -17.143 -57.136  18.888  1.00  0.65           H  
ATOM   5266  N   GLU A 358     -19.757 -56.272  19.917  1.00  0.66           N  
ATOM   5267  CA  GLU A 358     -20.616 -55.095  20.044  1.00  0.66           C  
ATOM   5268  C   GLU A 358     -21.599 -55.289  21.202  1.00  0.66           C  
ATOM   5269  O   GLU A 358     -21.822 -54.370  21.999  1.00  0.66           O  
ATOM   5270  CB  GLU A 358     -21.393 -54.822  18.736  1.00  0.66           C  
ATOM   5271  CG  GLU A 358     -20.537 -54.374  17.529  1.00  0.66           C  
ATOM   5272  CD  GLU A 358     -19.837 -53.051  17.717  1.00  0.66           C  
ATOM   5273  OE1 GLU A 358     -20.483 -52.084  18.026  1.00  0.66           O  
ATOM   5274  OE2 GLU A 358     -18.642 -53.003  17.556  1.00  0.66           O  
ATOM   5275  H   GLU A 358     -19.768 -56.848  19.073  1.00  0.66           H  
ATOM   5276  HA  GLU A 358     -19.991 -54.232  20.266  1.00  0.66           H  
ATOM   5277 1HB  GLU A 358     -21.923 -55.727  18.441  1.00  0.66           H  
ATOM   5278 2HB  GLU A 358     -22.149 -54.053  18.915  1.00  0.66           H  
ATOM   5279 1HG  GLU A 358     -19.791 -55.141  17.325  1.00  0.66           H  
ATOM   5280 2HG  GLU A 358     -21.188 -54.305  16.658  1.00  0.66           H  
ATOM   5281  N   PHE A 359     -22.119 -56.510  21.356  1.00  0.68           N  
ATOM   5282  CA  PHE A 359     -23.071 -56.770  22.426  1.00  0.68           C  
ATOM   5283  C   PHE A 359     -22.369 -56.691  23.778  1.00  0.68           C  
ATOM   5284  O   PHE A 359     -22.932 -56.196  24.760  1.00  0.68           O  
ATOM   5285  CB  PHE A 359     -23.771 -58.102  22.239  1.00  0.68           C  
ATOM   5286  CG  PHE A 359     -24.701 -58.155  21.027  1.00  0.68           C  
ATOM   5287  CD1 PHE A 359     -24.553 -59.159  20.080  1.00  0.68           C  
ATOM   5288  CD2 PHE A 359     -25.677 -57.189  20.808  1.00  0.68           C  
ATOM   5289  CE1 PHE A 359     -25.351 -59.211  18.961  1.00  0.68           C  
ATOM   5290  CE2 PHE A 359     -26.475 -57.239  19.674  1.00  0.68           C  
ATOM   5291  CZ  PHE A 359     -26.303 -58.259  18.756  1.00  0.68           C  
ATOM   5292  H   PHE A 359     -21.886 -57.241  20.682  1.00  0.68           H  
ATOM   5293  HA  PHE A 359     -23.833 -56.014  22.407  1.00  0.68           H  
ATOM   5294 1HB  PHE A 359     -23.022 -58.880  22.121  1.00  0.68           H  
ATOM   5295 2HB  PHE A 359     -24.352 -58.324  23.123  1.00  0.68           H  
ATOM   5296  HD1 PHE A 359     -23.787 -59.912  20.234  1.00  0.68           H  
ATOM   5297  HD2 PHE A 359     -25.807 -56.387  21.530  1.00  0.68           H  
ATOM   5298  HE1 PHE A 359     -25.219 -60.002  18.238  1.00  0.68           H  
ATOM   5299  HE2 PHE A 359     -27.243 -56.476  19.503  1.00  0.68           H  
ATOM   5300  HZ  PHE A 359     -26.921 -58.302  17.873  1.00  0.68           H  
ATOM   5301  N   ALA A 360     -21.131 -57.172  23.844  1.00  0.74           N  
ATOM   5302  CA  ALA A 360     -20.387 -57.097  25.085  1.00  0.74           C  
ATOM   5303  C   ALA A 360     -20.195 -55.638  25.493  1.00  0.74           C  
ATOM   5304  O   ALA A 360     -20.376 -55.289  26.662  1.00  0.74           O  
ATOM   5305  CB  ALA A 360     -19.048 -57.783  24.925  1.00  0.74           C  
ATOM   5306  H   ALA A 360     -20.705 -57.604  23.026  1.00  0.74           H  
ATOM   5307  HA  ALA A 360     -20.962 -57.598  25.862  1.00  0.74           H  
ATOM   5308 1HB  ALA A 360     -18.500 -57.735  25.865  1.00  0.74           H  
ATOM   5309 2HB  ALA A 360     -19.207 -58.824  24.641  1.00  0.74           H  
ATOM   5310 3HB  ALA A 360     -18.479 -57.279  24.147  1.00  0.74           H  
ATOM   5311  N   ARG A 361     -19.914 -54.770  24.508  1.00  0.83           N  
ATOM   5312  CA  ARG A 361     -19.713 -53.347  24.773  1.00  0.83           C  
ATOM   5313  C   ARG A 361     -21.004 -52.689  25.236  1.00  0.83           C  
ATOM   5314  O   ARG A 361     -20.973 -51.770  26.043  1.00  0.83           O  
ATOM   5315  CB  ARG A 361     -19.125 -52.631  23.573  1.00  0.83           C  
ATOM   5316  CG  ARG A 361     -17.720 -53.116  23.185  1.00  0.83           C  
ATOM   5317  CD  ARG A 361     -16.663 -52.725  24.184  1.00  0.83           C  
ATOM   5318  NE  ARG A 361     -16.605 -53.633  25.354  1.00  0.83           N  
ATOM   5319  CZ  ARG A 361     -16.077 -54.876  25.347  1.00  0.83           C  
ATOM   5320  NH1 ARG A 361     -15.580 -55.397  24.241  1.00  0.83           N  
ATOM   5321  NH2 ARG A 361     -16.063 -55.559  26.479  1.00  0.83           N  
ATOM   5322  H   ARG A 361     -19.781 -55.120  23.556  1.00  0.83           H  
ATOM   5323  HA  ARG A 361     -18.985 -53.260  25.579  1.00  0.83           H  
ATOM   5324 1HB  ARG A 361     -19.775 -52.781  22.709  1.00  0.83           H  
ATOM   5325 2HB  ARG A 361     -19.076 -51.562  23.770  1.00  0.83           H  
ATOM   5326 1HG  ARG A 361     -17.717 -54.191  23.152  1.00  0.83           H  
ATOM   5327 2HG  ARG A 361     -17.452 -52.722  22.204  1.00  0.83           H  
ATOM   5328 1HD  ARG A 361     -15.690 -52.741  23.697  1.00  0.83           H  
ATOM   5329 2HD  ARG A 361     -16.867 -51.720  24.548  1.00  0.83           H  
ATOM   5330  HE  ARG A 361     -16.961 -53.307  26.273  1.00  0.83           H  
ATOM   5331 1HH1 ARG A 361     -15.595 -54.864  23.383  1.00  0.83           H  
ATOM   5332 2HH1 ARG A 361     -15.184 -56.324  24.255  1.00  0.83           H  
ATOM   5333 1HH2 ARG A 361     -16.455 -55.104  27.329  1.00  0.83           H  
ATOM   5334 2HH2 ARG A 361     -15.677 -56.483  26.522  1.00  0.83           H  
ATOM   5335  N   LEU A 362     -22.135 -53.139  24.712  1.00  0.98           N  
ATOM   5336  CA  LEU A 362     -23.443 -52.675  25.168  1.00  0.98           C  
ATOM   5337  C   LEU A 362     -23.758 -53.072  26.601  1.00  0.98           C  
ATOM   5338  O   LEU A 362     -24.424 -52.333  27.323  1.00  0.98           O  
ATOM   5339  CB  LEU A 362     -24.491 -53.205  24.247  1.00  0.98           C  
ATOM   5340  CG  LEU A 362     -24.522 -52.566  22.967  1.00  0.98           C  
ATOM   5341  CD1 LEU A 362     -25.285 -53.345  22.040  1.00  0.98           C  
ATOM   5342  CD2 LEU A 362     -25.211 -51.275  23.192  1.00  0.98           C  
ATOM   5343  H   LEU A 362     -22.087 -53.845  23.977  1.00  0.98           H  
ATOM   5344  HA  LEU A 362     -23.449 -51.588  25.112  1.00  0.98           H  
ATOM   5345 1HB  LEU A 362     -24.331 -54.260  24.095  1.00  0.98           H  
ATOM   5346 2HB  LEU A 362     -25.467 -53.069  24.718  1.00  0.98           H  
ATOM   5347  HG  LEU A 362     -23.519 -52.415  22.568  1.00  0.98           H  
ATOM   5348 1HD1 LEU A 362     -25.314 -52.818  21.141  1.00  0.98           H  
ATOM   5349 2HD1 LEU A 362     -24.822 -54.273  21.877  1.00  0.98           H  
ATOM   5350 3HD1 LEU A 362     -26.260 -53.500  22.424  1.00  0.98           H  
ATOM   5351 1HD2 LEU A 362     -25.317 -50.756  22.290  1.00  0.98           H  
ATOM   5352 2HD2 LEU A 362     -26.206 -51.475  23.598  1.00  0.98           H  
ATOM   5353 3HD2 LEU A 362     -24.645 -50.678  23.902  1.00  0.98           H  
ATOM   5354  N   LEU A 363     -23.320 -54.261  27.015  1.00  1.17           N  
ATOM   5355  CA  LEU A 363     -23.534 -54.636  28.404  1.00  1.17           C  
ATOM   5356  C   LEU A 363     -22.620 -53.794  29.303  1.00  1.17           C  
ATOM   5357  O   LEU A 363     -23.028 -53.391  30.402  1.00  1.17           O  
ATOM   5358  CB  LEU A 363     -23.358 -56.138  28.586  1.00  1.17           C  
ATOM   5359  CG  LEU A 363     -24.461 -56.936  27.921  1.00  1.17           C  
ATOM   5360  CD1 LEU A 363     -24.173 -58.419  28.057  1.00  1.17           C  
ATOM   5361  CD2 LEU A 363     -25.798 -56.527  28.558  1.00  1.17           C  
ATOM   5362  H   LEU A 363     -22.837 -54.885  26.366  1.00  1.17           H  
ATOM   5363  HA  LEU A 363     -24.563 -54.394  28.669  1.00  1.17           H  
ATOM   5364 1HB  LEU A 363     -22.404 -56.432  28.140  1.00  1.17           H  
ATOM   5365 2HB  LEU A 363     -23.344 -56.372  29.648  1.00  1.17           H  
ATOM   5366  HG  LEU A 363     -24.486 -56.701  26.853  1.00  1.17           H  
ATOM   5367 1HD1 LEU A 363     -24.940 -58.986  27.570  1.00  1.17           H  
ATOM   5368 2HD1 LEU A 363     -23.215 -58.634  27.588  1.00  1.17           H  
ATOM   5369 3HD1 LEU A 363     -24.133 -58.689  29.108  1.00  1.17           H  
ATOM   5370 1HD2 LEU A 363     -26.594 -57.055  28.091  1.00  1.17           H  
ATOM   5371 2HD2 LEU A 363     -25.789 -56.749  29.622  1.00  1.17           H  
ATOM   5372 3HD2 LEU A 363     -25.957 -55.456  28.419  1.00  1.17           H  
ATOM   5373  N   ASP A 364     -21.390 -53.520  28.828  1.00  1.39           N  
ATOM   5374  CA  ASP A 364     -20.508 -52.592  29.528  1.00  1.39           C  
ATOM   5375  C   ASP A 364     -21.282 -51.285  29.464  1.00  1.39           C  
ATOM   5376  O   ASP A 364     -21.950 -51.013  28.477  1.00  1.39           O  
ATOM   5377  CB  ASP A 364     -19.137 -52.446  28.852  1.00  1.39           C  
ATOM   5378  CG  ASP A 364     -18.182 -53.668  28.980  1.00  1.39           C  
ATOM   5379  OD1 ASP A 364     -18.424 -54.553  29.768  1.00  1.39           O  
ATOM   5380  OD2 ASP A 364     -17.212 -53.703  28.232  1.00  1.39           O  
ATOM   5381  H   ASP A 364     -21.086 -53.941  27.951  1.00  1.39           H  
ATOM   5382  HA  ASP A 364     -20.388 -52.891  30.568  1.00  1.39           H  
ATOM   5383 1HB  ASP A 364     -19.285 -52.242  27.803  1.00  1.39           H  
ATOM   5384 2HB  ASP A 364     -18.634 -51.574  29.272  1.00  1.39           H  
ATOM   5385  N   HIS A 365     -21.252 -50.473  30.495  1.00  1.57           N  
ATOM   5386  CA  HIS A 365     -21.706 -49.260  31.135  1.00  1.57           C  
ATOM   5387  C   HIS A 365     -22.893 -49.673  31.993  1.00  1.57           C  
ATOM   5388  O   HIS A 365     -22.674 -49.719  33.202  1.00  1.57           O  
ATOM   5389  CB  HIS A 365     -22.131 -48.238  30.062  1.00  1.57           C  
ATOM   5390  CG  HIS A 365     -21.028 -47.789  29.136  1.00  1.57           C  
ATOM   5391  ND1 HIS A 365     -19.973 -47.001  29.553  1.00  1.57           N  
ATOM   5392  CD2 HIS A 365     -20.828 -48.018  27.815  1.00  1.57           C  
ATOM   5393  CE1 HIS A 365     -19.174 -46.762  28.522  1.00  1.57           C  
ATOM   5394  NE2 HIS A 365     -19.670 -47.367  27.460  1.00  1.57           N  
ATOM   5395  H   HIS A 365     -21.913 -50.068  29.843  1.00  1.57           H  
ATOM   5396  HA  HIS A 365     -20.929 -48.835  31.772  1.00  1.57           H  
ATOM   5397 1HB  HIS A 365     -22.906 -48.678  29.441  1.00  1.57           H  
ATOM   5398 2HB  HIS A 365     -22.558 -47.359  30.542  1.00  1.57           H  
ATOM   5399  HD2 HIS A 365     -21.470 -48.612  27.157  1.00  1.57           H  
ATOM   5400  HE1 HIS A 365     -18.261 -46.167  28.546  1.00  1.57           H  
ATOM   5401  HE2 HIS A 365     -19.269 -47.356  26.529  1.00  1.57           H  
ATOM   5402  N   ALA A 366     -23.547 -50.683  31.401  1.00  1.66           N  
ATOM   5403  CA  ALA A 366     -25.001 -50.708  31.324  1.00  1.66           C  
ATOM   5404  C   ALA A 366     -25.505 -52.155  31.478  1.00  1.66           C  
ATOM   5405  O   ALA A 366     -26.286 -52.627  30.650  1.00  1.66           O  
ATOM   5406  CB  ALA A 366     -25.476 -50.152  29.990  1.00  1.66           C  
ATOM   5407  H   ALA A 366     -23.173 -51.620  31.551  1.00  1.66           H  
ATOM   5408  HA  ALA A 366     -25.409 -50.093  32.122  1.00  1.66           H  
ATOM   5409 1HB  ALA A 366     -26.563 -50.181  29.951  1.00  1.66           H  
ATOM   5410 2HB  ALA A 366     -25.143 -49.129  29.869  1.00  1.66           H  
ATOM   5411 3HB  ALA A 366     -25.067 -50.765  29.183  1.00  1.66           H  
ATOM   5412  N   PRO A 367     -25.204 -52.836  32.608  1.00  1.62           N  
ATOM   5413  CA  PRO A 367     -25.470 -54.247  32.855  1.00  1.62           C  
ATOM   5414  C   PRO A 367     -26.953 -54.590  32.883  1.00  1.62           C  
ATOM   5415  O   PRO A 367     -27.331 -55.756  32.734  1.00  1.62           O  
ATOM   5416  CB  PRO A 367     -24.840 -54.469  34.238  1.00  1.62           C  
ATOM   5417  CG  PRO A 367     -24.841 -53.106  34.889  1.00  1.62           C  
ATOM   5418  CD  PRO A 367     -24.581 -52.148  33.768  1.00  1.62           C  
ATOM   5419  HA  PRO A 367     -24.949 -54.840  32.086  1.00  1.62           H  
ATOM   5420 1HB  PRO A 367     -25.429 -55.206  34.802  1.00  1.62           H  
ATOM   5421 2HB  PRO A 367     -23.828 -54.884  34.124  1.00  1.62           H  
ATOM   5422 1HG  PRO A 367     -25.805 -52.925  35.388  1.00  1.62           H  
ATOM   5423 2HG  PRO A 367     -24.068 -53.058  35.670  1.00  1.62           H  
ATOM   5424 1HD  PRO A 367     -25.045 -51.184  33.992  1.00  1.62           H  
ATOM   5425 2HD  PRO A 367     -23.495 -52.075  33.647  1.00  1.62           H  
ATOM   5426  N   GLY A 368     -27.796 -53.572  33.068  1.00  1.48           N  
ATOM   5427  CA  GLY A 368     -29.240 -53.746  33.139  1.00  1.48           C  
ATOM   5428  C   GLY A 368     -29.883 -53.850  31.756  1.00  1.48           C  
ATOM   5429  O   GLY A 368     -31.095 -54.062  31.634  1.00  1.48           O  
ATOM   5430  H   GLY A 368     -27.428 -52.641  33.171  1.00  1.48           H  
ATOM   5431 1HA  GLY A 368     -29.466 -54.643  33.714  1.00  1.48           H  
ATOM   5432 2HA  GLY A 368     -29.675 -52.906  33.679  1.00  1.48           H  
ATOM   5433  N   ASP A 369     -29.080 -53.742  30.693  1.00  1.29           N  
ATOM   5434  CA  ASP A 369     -29.648 -53.823  29.358  1.00  1.29           C  
ATOM   5435  C   ASP A 369     -29.950 -55.261  28.973  1.00  1.29           C  
ATOM   5436  O   ASP A 369     -29.221 -55.902  28.204  1.00  1.29           O  
ATOM   5437  CB  ASP A 369     -28.690 -53.200  28.347  1.00  1.29           C  
ATOM   5438  CG  ASP A 369     -29.233 -53.178  26.935  1.00  1.29           C  
ATOM   5439  OD1 ASP A 369     -30.192 -53.859  26.672  1.00  1.29           O  
ATOM   5440  OD2 ASP A 369     -28.660 -52.534  26.082  1.00  1.29           O  
ATOM   5441  H   ASP A 369     -28.081 -53.560  30.805  1.00  1.29           H  
ATOM   5442  HA  ASP A 369     -30.581 -53.260  29.346  1.00  1.29           H  
ATOM   5443 1HB  ASP A 369     -28.455 -52.178  28.654  1.00  1.29           H  
ATOM   5444 2HB  ASP A 369     -27.747 -53.752  28.356  1.00  1.29           H  
ATOM   5445  N   TRP A 370     -31.101 -55.722  29.458  1.00  1.11           N  
ATOM   5446  CA  TRP A 370     -31.586 -57.075  29.246  1.00  1.11           C  
ATOM   5447  C   TRP A 370     -31.775 -57.402  27.761  1.00  1.11           C  
ATOM   5448  O   TRP A 370     -31.696 -58.570  27.357  1.00  1.11           O  
ATOM   5449  CB  TRP A 370     -32.897 -57.298  30.014  1.00  1.11           C  
ATOM   5450  CG  TRP A 370     -34.084 -56.574  29.492  1.00  1.11           C  
ATOM   5451  CD1 TRP A 370     -34.543 -55.347  29.863  1.00  1.11           C  
ATOM   5452  CD2 TRP A 370     -35.008 -57.069  28.497  1.00  1.11           C  
ATOM   5453  NE1 TRP A 370     -35.690 -55.041  29.161  1.00  1.11           N  
ATOM   5454  CE2 TRP A 370     -35.984 -56.088  28.320  1.00  1.11           C  
ATOM   5455  CE3 TRP A 370     -35.080 -58.253  27.750  1.00  1.11           C  
ATOM   5456  CZ2 TRP A 370     -37.027 -56.252  27.428  1.00  1.11           C  
ATOM   5457  CZ3 TRP A 370     -36.119 -58.416  26.859  1.00  1.11           C  
ATOM   5458  CH2 TRP A 370     -37.070 -57.441  26.701  1.00  1.11           C  
ATOM   5459  H   TRP A 370     -31.600 -55.094  30.087  1.00  1.11           H  
ATOM   5460  HA  TRP A 370     -30.846 -57.761  29.653  1.00  1.11           H  
ATOM   5461 1HB  TRP A 370     -33.131 -58.362  30.023  1.00  1.11           H  
ATOM   5462 2HB  TRP A 370     -32.753 -56.993  31.052  1.00  1.11           H  
ATOM   5463  HD1 TRP A 370     -34.071 -54.703  30.608  1.00  1.11           H  
ATOM   5464  HE1 TRP A 370     -36.228 -54.191  29.246  1.00  1.11           H  
ATOM   5465  HE3 TRP A 370     -34.327 -59.034  27.874  1.00  1.11           H  
ATOM   5466  HZ2 TRP A 370     -37.794 -55.490  27.285  1.00  1.11           H  
ATOM   5467  HZ3 TRP A 370     -36.169 -59.344  26.284  1.00  1.11           H  
ATOM   5468  HH2 TRP A 370     -37.882 -57.608  25.988  1.00  1.11           H  
ATOM   5469  N   GLU A 371     -32.034 -56.383  26.926  1.00  0.98           N  
ATOM   5470  CA  GLU A 371     -32.236 -56.667  25.514  1.00  0.98           C  
ATOM   5471  C   GLU A 371     -30.909 -57.054  24.882  1.00  0.98           C  
ATOM   5472  O   GLU A 371     -30.839 -58.059  24.173  1.00  0.98           O  
ATOM   5473  CB  GLU A 371     -32.840 -55.472  24.766  1.00  0.98           C  
ATOM   5474  CG  GLU A 371     -34.285 -55.148  25.146  1.00  0.98           C  
ATOM   5475  CD  GLU A 371     -34.869 -53.976  24.375  1.00  0.98           C  
ATOM   5476  OE1 GLU A 371     -34.162 -53.388  23.591  1.00  0.98           O  
ATOM   5477  OE2 GLU A 371     -36.025 -53.676  24.571  1.00  0.98           O  
ATOM   5478  H   GLU A 371     -32.062 -55.430  27.271  1.00  0.98           H  
ATOM   5479  HA  GLU A 371     -32.920 -57.510  25.421  1.00  0.98           H  
ATOM   5480 1HB  GLU A 371     -32.236 -54.583  24.964  1.00  0.98           H  
ATOM   5481 2HB  GLU A 371     -32.805 -55.660  23.694  1.00  0.98           H  
ATOM   5482 1HG  GLU A 371     -34.900 -56.028  24.975  1.00  0.98           H  
ATOM   5483 2HG  GLU A 371     -34.311 -54.920  26.209  1.00  0.98           H  
ATOM   5484  N   SER A 372     -29.836 -56.317  25.211  1.00  0.88           N  
ATOM   5485  CA  SER A 372     -28.524 -56.660  24.668  1.00  0.88           C  
ATOM   5486  C   SER A 372     -28.092 -58.000  25.219  1.00  0.88           C  
ATOM   5487  O   SER A 372     -27.517 -58.819  24.501  1.00  0.88           O  
ATOM   5488  CB  SER A 372     -27.475 -55.608  24.972  1.00  0.88           C  
ATOM   5489  OG  SER A 372     -27.758 -54.414  24.292  1.00  0.88           O  
ATOM   5490  H   SER A 372     -29.946 -55.489  25.815  1.00  0.88           H  
ATOM   5491  HA  SER A 372     -28.612 -56.744  23.584  1.00  0.88           H  
ATOM   5492 1HB  SER A 372     -27.430 -55.421  26.046  1.00  0.88           H  
ATOM   5493 2HB  SER A 372     -26.498 -55.979  24.665  1.00  0.88           H  
ATOM   5494  HG  SER A 372     -28.230 -53.841  24.937  1.00  0.88           H  
ATOM   5495  N   ARG A 373     -28.383 -58.233  26.499  1.00  0.82           N  
ATOM   5496  CA  ARG A 373     -28.025 -59.495  27.125  1.00  0.82           C  
ATOM   5497  C   ARG A 373     -28.711 -60.657  26.405  1.00  0.82           C  
ATOM   5498  O   ARG A 373     -28.079 -61.681  26.131  1.00  0.82           O  
ATOM   5499  CB  ARG A 373     -28.377 -59.471  28.603  1.00  0.82           C  
ATOM   5500  CG  ARG A 373     -27.818 -60.598  29.399  1.00  0.82           C  
ATOM   5501  CD  ARG A 373     -28.087 -60.445  30.850  1.00  0.82           C  
ATOM   5502  NE  ARG A 373     -27.434 -59.244  31.403  1.00  0.82           N  
ATOM   5503  CZ  ARG A 373     -26.132 -59.159  31.761  1.00  0.82           C  
ATOM   5504  NH1 ARG A 373     -25.331 -60.190  31.626  1.00  0.82           N  
ATOM   5505  NH2 ARG A 373     -25.664 -58.028  32.252  1.00  0.82           N  
ATOM   5506  H   ARG A 373     -28.843 -57.501  27.047  1.00  0.82           H  
ATOM   5507  HA  ARG A 373     -26.955 -59.636  27.033  1.00  0.82           H  
ATOM   5508 1HB  ARG A 373     -28.066 -58.536  29.058  1.00  0.82           H  
ATOM   5509 2HB  ARG A 373     -29.459 -59.531  28.701  1.00  0.82           H  
ATOM   5510 1HG  ARG A 373     -28.267 -61.531  29.065  1.00  0.82           H  
ATOM   5511 2HG  ARG A 373     -26.749 -60.622  29.251  1.00  0.82           H  
ATOM   5512 1HD  ARG A 373     -29.163 -60.357  31.013  1.00  0.82           H  
ATOM   5513 2HD  ARG A 373     -27.711 -61.322  31.382  1.00  0.82           H  
ATOM   5514  HE  ARG A 373     -28.003 -58.412  31.531  1.00  0.82           H  
ATOM   5515 1HH1 ARG A 373     -25.685 -61.058  31.251  1.00  0.82           H  
ATOM   5516 2HH1 ARG A 373     -24.361 -60.114  31.897  1.00  0.82           H  
ATOM   5517 1HH2 ARG A 373     -26.298 -57.220  32.364  1.00  0.82           H  
ATOM   5518 2HH2 ARG A 373     -24.698 -57.952  32.522  1.00  0.82           H  
ATOM   5519  N   THR A 374     -29.984 -60.473  26.035  1.00  0.78           N  
ATOM   5520  CA  THR A 374     -30.717 -61.490  25.299  1.00  0.78           C  
ATOM   5521  C   THR A 374     -30.089 -61.675  23.912  1.00  0.78           C  
ATOM   5522  O   THR A 374     -29.853 -62.805  23.486  1.00  0.78           O  
ATOM   5523  CB  THR A 374     -32.213 -61.123  25.180  1.00  0.78           C  
ATOM   5524  OG1 THR A 374     -32.774 -61.004  26.495  1.00  0.78           O  
ATOM   5525  CG2 THR A 374     -32.973 -62.222  24.419  1.00  0.78           C  
ATOM   5526  H   THR A 374     -30.477 -59.621  26.303  1.00  0.78           H  
ATOM   5527  HA  THR A 374     -30.639 -62.433  25.839  1.00  0.78           H  
ATOM   5528  HB  THR A 374     -32.317 -60.172  24.657  1.00  0.78           H  
ATOM   5529  HG1 THR A 374     -32.351 -60.235  26.954  1.00  0.78           H  
ATOM   5530 1HG2 THR A 374     -34.020 -61.950  24.357  1.00  0.78           H  
ATOM   5531 2HG2 THR A 374     -32.558 -62.315  23.419  1.00  0.78           H  
ATOM   5532 3HG2 THR A 374     -32.876 -63.170  24.943  1.00  0.78           H  
ATOM   5533  N   ASP A 375     -29.776 -60.569  23.211  1.00  0.75           N  
ATOM   5534  CA  ASP A 375     -29.175 -60.675  21.875  1.00  0.75           C  
ATOM   5535  C   ASP A 375     -27.849 -61.444  21.948  1.00  0.75           C  
ATOM   5536  O   ASP A 375     -27.560 -62.293  21.093  1.00  0.75           O  
ATOM   5537  CB  ASP A 375     -28.883 -59.288  21.279  1.00  0.75           C  
ATOM   5538  CG  ASP A 375     -30.110 -58.407  20.804  1.00  0.75           C  
ATOM   5539  OD1 ASP A 375     -31.216 -58.904  20.637  1.00  0.75           O  
ATOM   5540  OD2 ASP A 375     -29.901 -57.226  20.609  1.00  0.75           O  
ATOM   5541  H   ASP A 375     -29.984 -59.651  23.604  1.00  0.75           H  
ATOM   5542  HA  ASP A 375     -29.857 -61.215  21.223  1.00  0.75           H  
ATOM   5543 1HB  ASP A 375     -28.312 -58.710  22.004  1.00  0.75           H  
ATOM   5544 2HB  ASP A 375     -28.240 -59.433  20.426  1.00  0.75           H  
ATOM   5545  N   LEU A 376     -27.070 -61.179  23.006  1.00  0.72           N  
ATOM   5546  CA  LEU A 376     -25.799 -61.851  23.235  1.00  0.72           C  
ATOM   5547  C   LEU A 376     -26.033 -63.327  23.472  1.00  0.72           C  
ATOM   5548  O   LEU A 376     -25.341 -64.172  22.909  1.00  0.72           O  
ATOM   5549  CB  LEU A 376     -25.057 -61.257  24.440  1.00  0.72           C  
ATOM   5550  CG  LEU A 376     -23.724 -61.924  24.772  1.00  0.72           C  
ATOM   5551  CD1 LEU A 376     -22.796 -61.814  23.596  1.00  0.72           C  
ATOM   5552  CD2 LEU A 376     -23.114 -61.254  25.987  1.00  0.72           C  
ATOM   5553  H   LEU A 376     -27.363 -60.457  23.661  1.00  0.72           H  
ATOM   5554  HA  LEU A 376     -25.180 -61.732  22.346  1.00  0.72           H  
ATOM   5555 1HB  LEU A 376     -24.886 -60.206  24.272  1.00  0.72           H  
ATOM   5556 2HB  LEU A 376     -25.694 -61.355  25.315  1.00  0.72           H  
ATOM   5557  HG  LEU A 376     -23.890 -62.981  24.977  1.00  0.72           H  
ATOM   5558 1HD1 LEU A 376     -21.866 -62.302  23.860  1.00  0.72           H  
ATOM   5559 2HD1 LEU A 376     -23.235 -62.305  22.726  1.00  0.72           H  
ATOM   5560 3HD1 LEU A 376     -22.605 -60.771  23.367  1.00  0.72           H  
ATOM   5561 1HD2 LEU A 376     -22.166 -61.728  26.230  1.00  0.72           H  
ATOM   5562 2HD2 LEU A 376     -22.949 -60.199  25.762  1.00  0.72           H  
ATOM   5563 3HD2 LEU A 376     -23.797 -61.348  26.832  1.00  0.72           H  
ATOM   5564  N   ALA A 377     -27.006 -63.646  24.318  1.00  0.71           N  
ATOM   5565  CA  ALA A 377     -27.298 -65.030  24.624  1.00  0.71           C  
ATOM   5566  C   ALA A 377     -27.673 -65.812  23.384  1.00  0.71           C  
ATOM   5567  O   ALA A 377     -27.238 -66.950  23.217  1.00  0.71           O  
ATOM   5568  CB  ALA A 377     -28.428 -65.101  25.597  1.00  0.71           C  
ATOM   5569  H   ALA A 377     -27.540 -62.910  24.778  1.00  0.71           H  
ATOM   5570  HA  ALA A 377     -26.410 -65.475  25.056  1.00  0.71           H  
ATOM   5571 1HB  ALA A 377     -28.599 -66.144  25.824  1.00  0.71           H  
ATOM   5572 2HB  ALA A 377     -28.169 -64.559  26.499  1.00  0.71           H  
ATOM   5573 3HB  ALA A 377     -29.316 -64.664  25.161  1.00  0.71           H  
ATOM   5574  N   ILE A 378     -28.427 -65.191  22.485  1.00  0.70           N  
ATOM   5575  CA  ILE A 378     -28.834 -65.856  21.260  1.00  0.70           C  
ATOM   5576  C   ILE A 378     -27.606 -66.133  20.420  1.00  0.70           C  
ATOM   5577  O   ILE A 378     -27.425 -67.238  19.918  1.00  0.70           O  
ATOM   5578  CB  ILE A 378     -29.835 -65.003  20.504  1.00  0.70           C  
ATOM   5579  CG1 ILE A 378     -31.071 -64.925  21.327  1.00  0.70           C  
ATOM   5580  CG2 ILE A 378     -30.130 -65.624  19.148  1.00  0.70           C  
ATOM   5581  CD1 ILE A 378     -31.983 -63.893  20.879  1.00  0.70           C  
ATOM   5582  H   ILE A 378     -28.761 -64.245  22.683  1.00  0.70           H  
ATOM   5583  HA  ILE A 378     -29.306 -66.803  21.514  1.00  0.70           H  
ATOM   5584  HB  ILE A 378     -29.444 -63.991  20.382  1.00  0.70           H  
ATOM   5585 1HG1 ILE A 378     -31.560 -65.868  21.290  1.00  0.70           H  
ATOM   5586 2HG1 ILE A 378     -30.799 -64.729  22.355  1.00  0.70           H  
ATOM   5587 1HG2 ILE A 378     -30.860 -65.015  18.621  1.00  0.70           H  
ATOM   5588 2HG2 ILE A 378     -29.209 -65.679  18.560  1.00  0.70           H  
ATOM   5589 3HG2 ILE A 378     -30.529 -66.629  19.289  1.00  0.70           H  
ATOM   5590 1HD1 ILE A 378     -32.850 -63.869  21.519  1.00  0.70           H  
ATOM   5591 2HD1 ILE A 378     -31.459 -62.950  20.945  1.00  0.70           H  
ATOM   5592 3HD1 ILE A 378     -32.282 -64.083  19.853  1.00  0.70           H  
ATOM   5593  N   LEU A 379     -26.739 -65.132  20.294  1.00  0.71           N  
ATOM   5594  CA  LEU A 379     -25.494 -65.295  19.560  1.00  0.71           C  
ATOM   5595  C   LEU A 379     -24.725 -66.489  20.140  1.00  0.71           C  
ATOM   5596  O   LEU A 379     -24.227 -67.353  19.406  1.00  0.71           O  
ATOM   5597  CB  LEU A 379     -24.666 -64.020  19.677  1.00  0.71           C  
ATOM   5598  CG  LEU A 379     -23.440 -63.941  18.852  1.00  0.71           C  
ATOM   5599  CD1 LEU A 379     -23.146 -62.504  18.661  1.00  0.71           C  
ATOM   5600  CD2 LEU A 379     -22.292 -64.659  19.548  1.00  0.71           C  
ATOM   5601  H   LEU A 379     -26.954 -64.227  20.716  1.00  0.71           H  
ATOM   5602  HA  LEU A 379     -25.722 -65.487  18.513  1.00  0.71           H  
ATOM   5603 1HB  LEU A 379     -25.303 -63.170  19.426  1.00  0.71           H  
ATOM   5604 2HB  LEU A 379     -24.353 -63.907  20.704  1.00  0.71           H  
ATOM   5605  HG  LEU A 379     -23.611 -64.392  17.878  1.00  0.71           H  
ATOM   5606 1HD1 LEU A 379     -22.272 -62.405  18.062  1.00  0.71           H  
ATOM   5607 2HD1 LEU A 379     -23.978 -62.018  18.175  1.00  0.71           H  
ATOM   5608 3HD1 LEU A 379     -22.987 -62.058  19.629  1.00  0.71           H  
ATOM   5609 1HD2 LEU A 379     -21.388 -64.574  18.943  1.00  0.71           H  
ATOM   5610 2HD2 LEU A 379     -22.114 -64.204  20.525  1.00  0.71           H  
ATOM   5611 3HD2 LEU A 379     -22.539 -65.707  19.681  1.00  0.71           H  
ATOM   5612  N   ARG A 380     -24.620 -66.531  21.469  1.00  0.72           N  
ATOM   5613  CA  ARG A 380     -23.907 -67.605  22.137  1.00  0.72           C  
ATOM   5614  C   ARG A 380     -24.565 -68.956  21.821  1.00  0.72           C  
ATOM   5615  O   ARG A 380     -23.851 -69.931  21.552  1.00  0.72           O  
ATOM   5616  CB  ARG A 380     -23.873 -67.326  23.635  1.00  0.72           C  
ATOM   5617  CG  ARG A 380     -23.016 -66.107  24.039  1.00  0.72           C  
ATOM   5618  CD  ARG A 380     -21.583 -66.449  24.172  1.00  0.72           C  
ATOM   5619  NE  ARG A 380     -20.754 -65.276  24.413  1.00  0.72           N  
ATOM   5620  CZ  ARG A 380     -20.582 -64.640  25.581  1.00  0.72           C  
ATOM   5621  NH1 ARG A 380     -21.213 -65.018  26.668  1.00  0.72           N  
ATOM   5622  NH2 ARG A 380     -19.757 -63.619  25.595  1.00  0.72           N  
ATOM   5623  H   ARG A 380     -25.036 -65.784  22.025  1.00  0.72           H  
ATOM   5624  HA  ARG A 380     -22.883 -67.620  21.771  1.00  0.72           H  
ATOM   5625 1HB  ARG A 380     -24.875 -67.141  23.989  1.00  0.72           H  
ATOM   5626 2HB  ARG A 380     -23.498 -68.202  24.168  1.00  0.72           H  
ATOM   5627 1HG  ARG A 380     -23.103 -65.335  23.271  1.00  0.72           H  
ATOM   5628 2HG  ARG A 380     -23.374 -65.711  24.989  1.00  0.72           H  
ATOM   5629 1HD  ARG A 380     -21.446 -67.144  25.004  1.00  0.72           H  
ATOM   5630 2HD  ARG A 380     -21.240 -66.917  23.249  1.00  0.72           H  
ATOM   5631  HE  ARG A 380     -20.197 -64.914  23.632  1.00  0.72           H  
ATOM   5632 1HH1 ARG A 380     -21.843 -65.802  26.632  1.00  0.72           H  
ATOM   5633 2HH1 ARG A 380     -21.065 -64.523  27.535  1.00  0.72           H  
ATOM   5634 1HH2 ARG A 380     -19.283 -63.384  24.708  1.00  0.72           H  
ATOM   5635 2HH2 ARG A 380     -19.583 -63.102  26.441  1.00  0.72           H  
ATOM   5636  N   LEU A 381     -25.913 -69.008  21.750  1.00  0.73           N  
ATOM   5637  CA  LEU A 381     -26.603 -70.251  21.384  1.00  0.73           C  
ATOM   5638  C   LEU A 381     -26.270 -70.652  19.953  1.00  0.73           C  
ATOM   5639  O   LEU A 381     -26.000 -71.821  19.677  1.00  0.73           O  
ATOM   5640  CB  LEU A 381     -28.140 -70.122  21.497  1.00  0.73           C  
ATOM   5641  CG  LEU A 381     -28.662 -69.983  22.895  1.00  0.73           C  
ATOM   5642  CD1 LEU A 381     -30.194 -69.755  22.915  1.00  0.73           C  
ATOM   5643  CD2 LEU A 381     -28.259 -71.186  23.624  1.00  0.73           C  
ATOM   5644  H   LEU A 381     -26.459 -68.182  21.996  1.00  0.73           H  
ATOM   5645  HA  LEU A 381     -26.265 -71.041  22.054  1.00  0.73           H  
ATOM   5646 1HB  LEU A 381     -28.463 -69.254  20.933  1.00  0.73           H  
ATOM   5647 2HB  LEU A 381     -28.598 -71.006  21.053  1.00  0.73           H  
ATOM   5648  HG  LEU A 381     -28.211 -69.130  23.347  1.00  0.73           H  
ATOM   5649 1HD1 LEU A 381     -30.540 -69.648  23.944  1.00  0.73           H  
ATOM   5650 2HD1 LEU A 381     -30.431 -68.850  22.361  1.00  0.73           H  
ATOM   5651 3HD1 LEU A 381     -30.694 -70.603  22.455  1.00  0.73           H  
ATOM   5652 1HD2 LEU A 381     -28.570 -71.112  24.631  1.00  0.73           H  
ATOM   5653 2HD2 LEU A 381     -28.697 -72.037  23.178  1.00  0.73           H  
ATOM   5654 3HD2 LEU A 381     -27.178 -71.263  23.577  1.00  0.73           H  
ATOM   5655  N   ASP A 382     -26.196 -69.674  19.047  1.00  0.74           N  
ATOM   5656  CA  ASP A 382     -25.856 -69.950  17.650  1.00  0.74           C  
ATOM   5657  C   ASP A 382     -24.444 -70.533  17.532  1.00  0.74           C  
ATOM   5658  O   ASP A 382     -24.166 -71.338  16.641  1.00  0.74           O  
ATOM   5659  CB  ASP A 382     -26.012 -68.704  16.772  1.00  0.74           C  
ATOM   5660  CG  ASP A 382     -27.498 -68.321  16.486  1.00  0.74           C  
ATOM   5661  OD1 ASP A 382     -28.377 -69.110  16.765  1.00  0.74           O  
ATOM   5662  OD2 ASP A 382     -27.719 -67.253  15.957  1.00  0.74           O  
ATOM   5663  H   ASP A 382     -26.424 -68.722  19.332  1.00  0.74           H  
ATOM   5664  HA  ASP A 382     -26.554 -70.697  17.275  1.00  0.74           H  
ATOM   5665 1HB  ASP A 382     -25.526 -67.861  17.261  1.00  0.74           H  
ATOM   5666 2HB  ASP A 382     -25.504 -68.867  15.825  1.00  0.74           H  
ATOM   5667  N   ARG A 383     -23.568 -70.165  18.473  1.00  0.75           N  
ATOM   5668  CA  ARG A 383     -22.200 -70.675  18.516  1.00  0.75           C  
ATOM   5669  C   ARG A 383     -22.095 -71.974  19.342  1.00  0.75           C  
ATOM   5670  O   ARG A 383     -20.999 -72.505  19.536  1.00  0.75           O  
ATOM   5671  CB  ARG A 383     -21.231 -69.643  19.093  1.00  0.75           C  
ATOM   5672  CG  ARG A 383     -21.022 -68.368  18.246  1.00  0.75           C  
ATOM   5673  CD  ARG A 383     -19.932 -67.497  18.815  1.00  0.75           C  
ATOM   5674  NE  ARG A 383     -18.629 -68.174  18.719  1.00  0.75           N  
ATOM   5675  CZ  ARG A 383     -17.455 -67.764  19.271  1.00  0.75           C  
ATOM   5676  NH1 ARG A 383     -17.355 -66.654  19.979  1.00  0.75           N  
ATOM   5677  NH2 ARG A 383     -16.372 -68.507  19.094  1.00  0.75           N  
ATOM   5678  H   ARG A 383     -23.855 -69.460  19.154  1.00  0.75           H  
ATOM   5679  HA  ARG A 383     -21.888 -70.892  17.495  1.00  0.75           H  
ATOM   5680 1HB  ARG A 383     -21.602 -69.321  20.068  1.00  0.75           H  
ATOM   5681 2HB  ARG A 383     -20.258 -70.104  19.250  1.00  0.75           H  
ATOM   5682 1HG  ARG A 383     -20.747 -68.646  17.230  1.00  0.75           H  
ATOM   5683 2HG  ARG A 383     -21.948 -67.792  18.226  1.00  0.75           H  
ATOM   5684 1HD  ARG A 383     -19.876 -66.557  18.263  1.00  0.75           H  
ATOM   5685 2HD  ARG A 383     -20.137 -67.287  19.867  1.00  0.75           H  
ATOM   5686  HE  ARG A 383     -18.607 -69.037  18.194  1.00  0.75           H  
ATOM   5687 1HH1 ARG A 383     -18.154 -66.034  20.145  1.00  0.75           H  
ATOM   5688 2HH1 ARG A 383     -16.466 -66.390  20.372  1.00  0.75           H  
ATOM   5689 1HH2 ARG A 383     -16.427 -69.362  18.557  1.00  0.75           H  
ATOM   5690 2HH2 ARG A 383     -15.493 -68.220  19.498  1.00  0.75           H  
ATOM   5691  N   GLY A 384     -23.235 -72.477  19.834  1.00  0.74           N  
ATOM   5692  CA  GLY A 384     -23.324 -73.702  20.627  1.00  0.74           C  
ATOM   5693  C   GLY A 384     -23.100 -73.549  22.138  1.00  0.74           C  
ATOM   5694  O   GLY A 384     -23.186 -74.533  22.883  1.00  0.74           O  
ATOM   5695  H   GLY A 384     -24.113 -72.008  19.636  1.00  0.74           H  
ATOM   5696 1HA  GLY A 384     -24.310 -74.138  20.461  1.00  0.74           H  
ATOM   5697 2HA  GLY A 384     -22.607 -74.421  20.235  1.00  0.74           H  
ATOM   5698  N   ASP A 385     -22.842 -72.337  22.633  1.00  0.73           N  
ATOM   5699  CA  ASP A 385     -22.575 -72.213  24.065  1.00  0.73           C  
ATOM   5700  C   ASP A 385     -23.837 -72.008  24.879  1.00  0.73           C  
ATOM   5701  O   ASP A 385     -24.117 -70.917  25.392  1.00  0.73           O  
ATOM   5702  CB  ASP A 385     -21.561 -71.107  24.354  1.00  0.73           C  
ATOM   5703  CG  ASP A 385     -21.152 -71.059  25.862  1.00  0.73           C  
ATOM   5704  OD1 ASP A 385     -21.758 -71.775  26.652  1.00  0.73           O  
ATOM   5705  OD2 ASP A 385     -20.272 -70.292  26.214  1.00  0.73           O  
ATOM   5706  H   ASP A 385     -22.856 -71.515  22.035  1.00  0.73           H  
ATOM   5707  HA  ASP A 385     -22.120 -73.143  24.402  1.00  0.73           H  
ATOM   5708 1HB  ASP A 385     -20.667 -71.266  23.747  1.00  0.73           H  
ATOM   5709 2HB  ASP A 385     -21.983 -70.144  24.064  1.00  0.73           H  
ATOM   5710  N   ALA A 386     -24.554 -73.114  25.029  1.00  0.72           N  
ATOM   5711  CA  ALA A 386     -25.819 -73.185  25.743  1.00  0.72           C  
ATOM   5712  C   ALA A 386     -25.684 -72.825  27.215  1.00  0.72           C  
ATOM   5713  O   ALA A 386     -26.609 -72.281  27.818  1.00  0.72           O  
ATOM   5714  CB  ALA A 386     -26.393 -74.568  25.597  1.00  0.72           C  
ATOM   5715  H   ALA A 386     -24.186 -73.936  24.546  1.00  0.72           H  
ATOM   5716  HA  ALA A 386     -26.494 -72.475  25.295  1.00  0.72           H  
ATOM   5717 1HB  ALA A 386     -27.358 -74.611  26.090  1.00  0.72           H  
ATOM   5718 2HB  ALA A 386     -26.518 -74.802  24.542  1.00  0.72           H  
ATOM   5719 3HB  ALA A 386     -25.723 -75.296  26.049  1.00  0.72           H  
ATOM   5720  N   ALA A 387     -24.550 -73.177  27.821  1.00  0.71           N  
ATOM   5721  CA  ALA A 387     -24.360 -72.926  29.245  1.00  0.71           C  
ATOM   5722  C   ALA A 387     -24.269 -71.436  29.553  1.00  0.71           C  
ATOM   5723  O   ALA A 387     -24.988 -70.932  30.428  1.00  0.71           O  
ATOM   5724  CB  ALA A 387     -23.105 -73.622  29.727  1.00  0.71           C  
ATOM   5725  H   ALA A 387     -23.804 -73.594  27.278  1.00  0.71           H  
ATOM   5726  HA  ALA A 387     -25.222 -73.329  29.776  1.00  0.71           H  
ATOM   5727 1HB  ALA A 387     -22.985 -73.452  30.795  1.00  0.71           H  
ATOM   5728 2HB  ALA A 387     -23.180 -74.689  29.533  1.00  0.71           H  
ATOM   5729 3HB  ALA A 387     -22.243 -73.212  29.193  1.00  0.71           H  
ATOM   5730  N   SER A 388     -23.414 -70.713  28.812  1.00  0.70           N  
ATOM   5731  CA  SER A 388     -23.289 -69.283  29.053  1.00  0.70           C  
ATOM   5732  C   SER A 388     -24.587 -68.618  28.674  1.00  0.70           C  
ATOM   5733  O   SER A 388     -25.054 -67.708  29.363  1.00  0.70           O  
ATOM   5734  CB  SER A 388     -22.158 -68.679  28.252  1.00  0.70           C  
ATOM   5735  OG  SER A 388     -20.905 -69.168  28.671  1.00  0.70           O  
ATOM   5736  H   SER A 388     -22.834 -71.153  28.082  1.00  0.70           H  
ATOM   5737  HA  SER A 388     -23.104 -69.117  30.114  1.00  0.70           H  
ATOM   5738 1HB  SER A 388     -22.314 -68.925  27.206  1.00  0.70           H  
ATOM   5739 2HB  SER A 388     -22.176 -67.596  28.329  1.00  0.70           H  
ATOM   5740  HG  SER A 388     -20.466 -69.505  27.841  1.00  0.70           H  
ATOM   5741  N   ALA A 389     -25.187 -69.073  27.573  1.00  0.70           N  
ATOM   5742  CA  ALA A 389     -26.427 -68.476  27.136  1.00  0.70           C  
ATOM   5743  C   ALA A 389     -27.502 -68.619  28.188  1.00  0.70           C  
ATOM   5744  O   ALA A 389     -28.214 -67.660  28.477  1.00  0.70           O  
ATOM   5745  CB  ALA A 389     -26.884 -69.135  25.879  1.00  0.70           C  
ATOM   5746  H   ALA A 389     -24.773 -69.828  27.019  1.00  0.70           H  
ATOM   5747  HA  ALA A 389     -26.256 -67.419  26.957  1.00  0.70           H  
ATOM   5748 1HB  ALA A 389     -27.812 -68.667  25.558  1.00  0.70           H  
ATOM   5749 2HB  ALA A 389     -26.129 -69.030  25.101  1.00  0.70           H  
ATOM   5750 3HB  ALA A 389     -27.049 -70.181  26.086  1.00  0.70           H  
ATOM   5751  N   ALA A 390     -27.604 -69.800  28.807  1.00  0.71           N  
ATOM   5752  CA  ALA A 390     -28.604 -70.004  29.837  1.00  0.71           C  
ATOM   5753  C   ALA A 390     -28.368 -69.061  30.997  1.00  0.71           C  
ATOM   5754  O   ALA A 390     -29.314 -68.505  31.547  1.00  0.71           O  
ATOM   5755  CB  ALA A 390     -28.577 -71.435  30.329  1.00  0.71           C  
ATOM   5756  H   ALA A 390     -27.008 -70.583  28.543  1.00  0.71           H  
ATOM   5757  HA  ALA A 390     -29.583 -69.790  29.411  1.00  0.71           H  
ATOM   5758 1HB  ALA A 390     -29.345 -71.573  31.090  1.00  0.71           H  
ATOM   5759 2HB  ALA A 390     -28.763 -72.113  29.498  1.00  0.71           H  
ATOM   5760 3HB  ALA A 390     -27.595 -71.646  30.754  1.00  0.71           H  
ATOM   5761  N   ALA A 391     -27.103 -68.852  31.368  1.00  0.72           N  
ATOM   5762  CA  ALA A 391     -26.809 -67.952  32.474  1.00  0.72           C  
ATOM   5763  C   ALA A 391     -27.257 -66.523  32.160  1.00  0.72           C  
ATOM   5764  O   ALA A 391     -27.871 -65.846  32.998  1.00  0.72           O  
ATOM   5765  CB  ALA A 391     -25.321 -67.980  32.768  1.00  0.72           C  
ATOM   5766  H   ALA A 391     -26.343 -69.349  30.896  1.00  0.72           H  
ATOM   5767  HA  ALA A 391     -27.359 -68.298  33.348  1.00  0.72           H  
ATOM   5768 1HB  ALA A 391     -25.104 -67.328  33.611  1.00  0.72           H  
ATOM   5769 2HB  ALA A 391     -25.019 -69.000  33.004  1.00  0.72           H  
ATOM   5770 3HB  ALA A 391     -24.773 -67.636  31.894  1.00  0.72           H  
ATOM   5771  N   LEU A 392     -27.002 -66.084  30.927  1.00  0.75           N  
ATOM   5772  CA  LEU A 392     -27.371 -64.739  30.507  1.00  0.75           C  
ATOM   5773  C   LEU A 392     -28.891 -64.578  30.495  1.00  0.75           C  
ATOM   5774  O   LEU A 392     -29.433 -63.558  30.946  1.00  0.75           O  
ATOM   5775  CB  LEU A 392     -26.809 -64.488  29.105  1.00  0.75           C  
ATOM   5776  CG  LEU A 392     -25.273 -64.374  28.962  1.00  0.75           C  
ATOM   5777  CD1 LEU A 392     -24.917 -64.366  27.476  1.00  0.75           C  
ATOM   5778  CD2 LEU A 392     -24.789 -63.106  29.619  1.00  0.75           C  
ATOM   5779  H   LEU A 392     -26.501 -66.695  30.278  1.00  0.75           H  
ATOM   5780  HA  LEU A 392     -26.944 -64.025  31.209  1.00  0.75           H  
ATOM   5781 1HB  LEU A 392     -27.114 -65.323  28.482  1.00  0.75           H  
ATOM   5782 2HB  LEU A 392     -27.253 -63.589  28.699  1.00  0.75           H  
ATOM   5783  HG  LEU A 392     -24.796 -65.230  29.433  1.00  0.75           H  
ATOM   5784 1HD1 LEU A 392     -23.846 -64.288  27.358  1.00  0.75           H  
ATOM   5785 2HD1 LEU A 392     -25.262 -65.283  27.030  1.00  0.75           H  
ATOM   5786 3HD1 LEU A 392     -25.400 -63.517  26.993  1.00  0.75           H  
ATOM   5787 1HD2 LEU A 392     -23.707 -63.034  29.512  1.00  0.75           H  
ATOM   5788 2HD2 LEU A 392     -25.250 -62.259  29.140  1.00  0.75           H  
ATOM   5789 3HD2 LEU A 392     -25.051 -63.125  30.676  1.00  0.75           H  
ATOM   5790  N   LEU A 393     -29.571 -65.618  30.023  1.00  0.80           N  
ATOM   5791  CA  LEU A 393     -31.018 -65.660  29.931  1.00  0.80           C  
ATOM   5792  C   LEU A 393     -31.663 -65.768  31.298  1.00  0.80           C  
ATOM   5793  O   LEU A 393     -32.703 -65.167  31.530  1.00  0.80           O  
ATOM   5794  CB  LEU A 393     -31.384 -66.799  29.009  1.00  0.80           C  
ATOM   5795  CG  LEU A 393     -30.951 -66.499  27.568  1.00  0.80           C  
ATOM   5796  CD1 LEU A 393     -30.974 -67.739  26.711  1.00  0.80           C  
ATOM   5797  CD2 LEU A 393     -31.913 -65.446  26.972  1.00  0.80           C  
ATOM   5798  H   LEU A 393     -29.049 -66.421  29.669  1.00  0.80           H  
ATOM   5799  HA  LEU A 393     -31.354 -64.736  29.467  1.00  0.80           H  
ATOM   5800 1HB  LEU A 393     -30.894 -67.708  29.346  1.00  0.80           H  
ATOM   5801 2HB  LEU A 393     -32.460 -66.940  29.028  1.00  0.80           H  
ATOM   5802  HG  LEU A 393     -29.957 -66.114  27.594  1.00  0.80           H  
ATOM   5803 1HD1 LEU A 393     -30.659 -67.500  25.698  1.00  0.80           H  
ATOM   5804 2HD1 LEU A 393     -30.308 -68.491  27.124  1.00  0.80           H  
ATOM   5805 3HD1 LEU A 393     -31.936 -68.097  26.694  1.00  0.80           H  
ATOM   5806 1HD2 LEU A 393     -31.607 -65.207  25.952  1.00  0.80           H  
ATOM   5807 2HD2 LEU A 393     -32.933 -65.850  26.962  1.00  0.80           H  
ATOM   5808 3HD2 LEU A 393     -31.886 -64.541  27.578  1.00  0.80           H  
ATOM   5809  N   ASP A 394     -31.042 -66.480  32.237  1.00  0.89           N  
ATOM   5810  CA  ASP A 394     -31.616 -66.577  33.571  1.00  0.89           C  
ATOM   5811  C   ASP A 394     -31.594 -65.186  34.198  1.00  0.89           C  
ATOM   5812  O   ASP A 394     -32.563 -64.758  34.831  1.00  0.89           O  
ATOM   5813  CB  ASP A 394     -30.838 -67.585  34.426  1.00  0.89           C  
ATOM   5814  CG  ASP A 394     -31.498 -67.913  35.772  1.00  0.89           C  
ATOM   5815  OD1 ASP A 394     -32.587 -68.449  35.768  1.00  0.89           O  
ATOM   5816  OD2 ASP A 394     -30.902 -67.646  36.791  1.00  0.89           O  
ATOM   5817  H   ASP A 394     -30.192 -66.992  32.017  1.00  0.89           H  
ATOM   5818  HA  ASP A 394     -32.652 -66.907  33.486  1.00  0.89           H  
ATOM   5819 1HB  ASP A 394     -30.715 -68.511  33.857  1.00  0.89           H  
ATOM   5820 2HB  ASP A 394     -29.835 -67.193  34.609  1.00  0.89           H  
ATOM   5821  N   GLY A 395     -30.507 -64.445  33.946  1.00  1.02           N  
ATOM   5822  CA  GLY A 395     -30.386 -63.077  34.422  1.00  1.02           C  
ATOM   5823  C   GLY A 395     -31.533 -62.237  33.865  1.00  1.02           C  
ATOM   5824  O   GLY A 395     -32.263 -61.582  34.616  1.00  1.02           O  
ATOM   5825  H   GLY A 395     -29.726 -64.862  33.435  1.00  1.02           H  
ATOM   5826 1HA  GLY A 395     -30.402 -63.063  35.511  1.00  1.02           H  
ATOM   5827 2HA  GLY A 395     -29.430 -62.666  34.096  1.00  1.02           H  
ATOM   5828  N   SER A 396     -31.693 -62.274  32.539  1.00  1.20           N  
ATOM   5829  CA  SER A 396     -32.744 -61.521  31.865  1.00  1.20           C  
ATOM   5830  C   SER A 396     -34.145 -61.918  32.337  1.00  1.20           C  
ATOM   5831  O   SER A 396     -34.990 -61.046  32.571  1.00  1.20           O  
ATOM   5832  CB  SER A 396     -32.634 -61.699  30.372  1.00  1.20           C  
ATOM   5833  OG  SER A 396     -33.637 -60.971  29.707  1.00  1.20           O  
ATOM   5834  H   SER A 396     -31.044 -62.835  31.983  1.00  1.20           H  
ATOM   5835  HA  SER A 396     -32.598 -60.465  32.091  1.00  1.20           H  
ATOM   5836 1HB  SER A 396     -31.651 -61.365  30.037  1.00  1.20           H  
ATOM   5837 2HB  SER A 396     -32.722 -62.755  30.123  1.00  1.20           H  
ATOM   5838  HG  SER A 396     -34.445 -61.487  29.792  1.00  1.20           H  
ATOM   5839  N   ASP A 397     -34.422 -63.222  32.469  1.00  1.43           N  
ATOM   5840  CA  ASP A 397     -35.744 -63.630  32.930  1.00  1.43           C  
ATOM   5841  C   ASP A 397     -36.007 -63.079  34.321  1.00  1.43           C  
ATOM   5842  O   ASP A 397     -37.087 -62.564  34.596  1.00  1.43           O  
ATOM   5843  CB  ASP A 397     -35.900 -65.162  33.011  1.00  1.43           C  
ATOM   5844  CG  ASP A 397     -36.024 -65.920  31.684  1.00  1.43           C  
ATOM   5845  OD1 ASP A 397     -36.212 -65.303  30.671  1.00  1.43           O  
ATOM   5846  OD2 ASP A 397     -36.010 -67.145  31.727  1.00  1.43           O  
ATOM   5847  H   ASP A 397     -33.719 -63.919  32.259  1.00  1.43           H  
ATOM   5848  HA  ASP A 397     -36.493 -63.230  32.247  1.00  1.43           H  
ATOM   5849 1HB  ASP A 397     -35.028 -65.562  33.539  1.00  1.43           H  
ATOM   5850 2HB  ASP A 397     -36.772 -65.394  33.620  1.00  1.43           H  
ATOM   5851  N   ALA A 398     -35.010 -63.132  35.201  1.00  1.66           N  
ATOM   5852  CA  ALA A 398     -35.204 -62.606  36.540  1.00  1.66           C  
ATOM   5853  C   ALA A 398     -35.476 -61.102  36.516  1.00  1.66           C  
ATOM   5854  O   ALA A 398     -36.340 -60.603  37.239  1.00  1.66           O  
ATOM   5855  CB  ALA A 398     -33.977 -62.897  37.382  1.00  1.66           C  
ATOM   5856  H   ALA A 398     -34.118 -63.566  34.956  1.00  1.66           H  
ATOM   5857  HA  ALA A 398     -36.070 -63.101  36.976  1.00  1.66           H  
ATOM   5858 1HB  ALA A 398     -34.132 -62.527  38.392  1.00  1.66           H  
ATOM   5859 2HB  ALA A 398     -33.802 -63.975  37.407  1.00  1.66           H  
ATOM   5860 3HB  ALA A 398     -33.113 -62.403  36.940  1.00  1.66           H  
ATOM   5861  N   ALA A 399     -34.738 -60.382  35.667  1.00  1.81           N  
ATOM   5862  CA  ALA A 399     -34.861 -58.934  35.548  1.00  1.81           C  
ATOM   5863  C   ALA A 399     -36.182 -58.464  34.935  1.00  1.81           C  
ATOM   5864  O   ALA A 399     -36.767 -57.478  35.391  1.00  1.81           O  
ATOM   5865  CB  ALA A 399     -33.719 -58.408  34.699  1.00  1.81           C  
ATOM   5866  H   ALA A 399     -34.033 -60.858  35.105  1.00  1.81           H  
ATOM   5867  HA  ALA A 399     -34.789 -58.515  36.550  1.00  1.81           H  
ATOM   5868 1HB  ALA A 399     -33.775 -57.323  34.640  1.00  1.81           H  
ATOM   5869 2HB  ALA A 399     -32.770 -58.704  35.146  1.00  1.81           H  
ATOM   5870 3HB  ALA A 399     -33.794 -58.831  33.698  1.00  1.81           H  
ATOM   5871  N   SER A 400     -36.634 -59.151  33.884  1.00  1.81           N  
ATOM   5872  CA  SER A 400     -37.841 -58.759  33.163  1.00  1.81           C  
ATOM   5873  C   SER A 400     -39.111 -59.511  33.589  1.00  1.81           C  
ATOM   5874  O   SER A 400     -40.230 -59.085  33.286  1.00  1.81           O  
ATOM   5875  CB  SER A 400     -37.592 -58.916  31.677  1.00  1.81           C  
ATOM   5876  OG  SER A 400     -37.348 -60.254  31.350  1.00  1.81           O  
ATOM   5877  H   SER A 400     -36.100 -59.952  33.551  1.00  1.81           H  
ATOM   5878  HA  SER A 400     -38.009 -57.701  33.357  1.00  1.81           H  
ATOM   5879 1HB  SER A 400     -38.457 -58.556  31.125  1.00  1.81           H  
ATOM   5880 2HB  SER A 400     -36.736 -58.306  31.381  1.00  1.81           H  
ATOM   5881  HG  SER A 400     -36.462 -60.465  31.731  1.00  1.81           H  
ATOM   5882  N   GLY A 401     -38.957 -60.650  34.254  1.00  1.66           N  
ATOM   5883  CA  GLY A 401     -40.075 -61.440  34.765  1.00  1.66           C  
ATOM   5884  C   GLY A 401     -40.836 -62.278  33.735  1.00  1.66           C  
ATOM   5885  O   GLY A 401     -40.847 -63.518  33.811  1.00  1.66           O  
ATOM   5886  H   GLY A 401     -38.027 -61.008  34.437  1.00  1.66           H  
ATOM   5887 1HA  GLY A 401     -39.689 -62.103  35.540  1.00  1.66           H  
ATOM   5888 2HA  GLY A 401     -40.772 -60.770  35.264  1.00  1.66           H  
ATOM   5889  N   ALA A 402     -41.486 -61.592  32.791  1.00  1.42           N  
ATOM   5890  CA  ALA A 402     -42.327 -62.265  31.806  1.00  1.42           C  
ATOM   5891  C   ALA A 402     -42.090 -61.850  30.368  1.00  1.42           C  
ATOM   5892  O   ALA A 402     -43.040 -61.654  29.613  1.00  1.42           O  
ATOM   5893  CB  ALA A 402     -43.788 -62.040  32.145  1.00  1.42           C  
ATOM   5894  H   ALA A 402     -41.379 -60.578  32.798  1.00  1.42           H  
ATOM   5895  HA  ALA A 402     -42.111 -63.313  31.863  1.00  1.42           H  
ATOM   5896 1HB  ALA A 402     -44.412 -62.590  31.438  1.00  1.42           H  
ATOM   5897 2HB  ALA A 402     -43.986 -62.392  33.156  1.00  1.42           H  
ATOM   5898 3HB  ALA A 402     -44.014 -60.976  32.080  1.00  1.42           H  
ATOM   5899  N   ASP A 403     -40.836 -61.740  29.966  1.00  1.16           N  
ATOM   5900  CA  ASP A 403     -40.564 -61.464  28.567  1.00  1.16           C  
ATOM   5901  C   ASP A 403     -40.593 -62.767  27.786  1.00  1.16           C  
ATOM   5902  O   ASP A 403     -39.785 -63.665  28.044  1.00  1.16           O  
ATOM   5903  CB  ASP A 403     -39.220 -60.790  28.374  1.00  1.16           C  
ATOM   5904  CG  ASP A 403     -38.960 -60.456  26.941  1.00  1.16           C  
ATOM   5905  OD1 ASP A 403     -39.640 -59.620  26.396  1.00  1.16           O  
ATOM   5906  OD2 ASP A 403     -38.103 -61.093  26.358  1.00  1.16           O  
ATOM   5907  H   ASP A 403     -40.078 -61.873  30.624  1.00  1.16           H  
ATOM   5908  HA  ASP A 403     -41.343 -60.809  28.176  1.00  1.16           H  
ATOM   5909 1HB  ASP A 403     -39.189 -59.868  28.956  1.00  1.16           H  
ATOM   5910 2HB  ASP A 403     -38.423 -61.433  28.750  1.00  1.16           H  
ATOM   5911  N   ASP A 404     -41.503 -62.870  26.821  1.00  0.95           N  
ATOM   5912  CA  ASP A 404     -41.640 -64.105  26.058  1.00  0.95           C  
ATOM   5913  C   ASP A 404     -40.364 -64.449  25.296  1.00  0.95           C  
ATOM   5914  O   ASP A 404     -40.024 -65.620  25.134  1.00  0.95           O  
ATOM   5915  CB  ASP A 404     -42.779 -64.004  25.042  1.00  0.95           C  
ATOM   5916  CG  ASP A 404     -44.193 -63.973  25.655  1.00  0.95           C  
ATOM   5917  OD1 ASP A 404     -44.346 -64.243  26.826  1.00  0.95           O  
ATOM   5918  OD2 ASP A 404     -45.111 -63.675  24.911  1.00  0.95           O  
ATOM   5919  H   ASP A 404     -42.125 -62.090  26.646  1.00  0.95           H  
ATOM   5920  HA  ASP A 404     -41.856 -64.914  26.754  1.00  0.95           H  
ATOM   5921 1HB  ASP A 404     -42.640 -63.107  24.441  1.00  0.95           H  
ATOM   5922 2HB  ASP A 404     -42.721 -64.856  24.364  1.00  0.95           H  
ATOM   5923  N   ARG A 405     -39.656 -63.435  24.797  1.00  0.81           N  
ATOM   5924  CA  ARG A 405     -38.450 -63.708  24.030  1.00  0.81           C  
ATOM   5925  C   ARG A 405     -37.404 -64.371  24.899  1.00  0.81           C  
ATOM   5926  O   ARG A 405     -36.901 -65.451  24.569  1.00  0.81           O  
ATOM   5927  CB  ARG A 405     -37.854 -62.435  23.461  1.00  0.81           C  
ATOM   5928  CG  ARG A 405     -36.627 -62.640  22.631  1.00  0.81           C  
ATOM   5929  CD  ARG A 405     -36.097 -61.365  22.125  1.00  0.81           C  
ATOM   5930  NE  ARG A 405     -34.969 -61.571  21.252  1.00  0.81           N  
ATOM   5931  CZ  ARG A 405     -33.987 -60.679  21.035  1.00  0.81           C  
ATOM   5932  NH1 ARG A 405     -33.949 -59.530  21.648  1.00  0.81           N  
ATOM   5933  NH2 ARG A 405     -33.027 -60.945  20.201  1.00  0.81           N  
ATOM   5934  H   ARG A 405     -39.938 -62.477  24.973  1.00  0.81           H  
ATOM   5935  HA  ARG A 405     -38.699 -64.382  23.212  1.00  0.81           H  
ATOM   5936 1HB  ARG A 405     -38.590 -61.916  22.862  1.00  0.81           H  
ATOM   5937 2HB  ARG A 405     -37.568 -61.773  24.251  1.00  0.81           H  
ATOM   5938 1HG  ARG A 405     -35.863 -63.090  23.258  1.00  0.81           H  
ATOM   5939 2HG  ARG A 405     -36.838 -63.294  21.801  1.00  0.81           H  
ATOM   5940 1HD  ARG A 405     -36.874 -60.846  21.565  1.00  0.81           H  
ATOM   5941 2HD  ARG A 405     -35.776 -60.745  22.963  1.00  0.81           H  
ATOM   5942  HE  ARG A 405     -34.930 -62.440  20.738  1.00  0.81           H  
ATOM   5943 1HH1 ARG A 405     -34.661 -59.266  22.310  1.00  0.81           H  
ATOM   5944 2HH1 ARG A 405     -33.145 -58.911  21.430  1.00  0.81           H  
ATOM   5945 1HH2 ARG A 405     -33.001 -61.820  19.704  1.00  0.81           H  
ATOM   5946 2HH2 ARG A 405     -32.285 -60.243  20.089  1.00  0.81           H  
ATOM   5947  N   ALA A 406     -37.100 -63.754  26.045  1.00  0.72           N  
ATOM   5948  CA  ALA A 406     -36.103 -64.330  26.930  1.00  0.72           C  
ATOM   5949  C   ALA A 406     -36.504 -65.719  27.407  1.00  0.72           C  
ATOM   5950  O   ALA A 406     -35.683 -66.635  27.363  1.00  0.72           O  
ATOM   5951  CB  ALA A 406     -35.881 -63.436  28.134  1.00  0.72           C  
ATOM   5952  H   ALA A 406     -37.543 -62.857  26.284  1.00  0.72           H  
ATOM   5953  HA  ALA A 406     -35.170 -64.417  26.372  1.00  0.72           H  
ATOM   5954 1HB  ALA A 406     -35.113 -63.870  28.778  1.00  0.72           H  
ATOM   5955 2HB  ALA A 406     -35.566 -62.445  27.801  1.00  0.72           H  
ATOM   5956 3HB  ALA A 406     -36.813 -63.354  28.697  1.00  0.72           H  
ATOM   5957  N   ARG A 407     -37.787 -65.914  27.764  1.00  0.68           N  
ATOM   5958  CA  ARG A 407     -38.195 -67.226  28.261  1.00  0.68           C  
ATOM   5959  C   ARG A 407     -38.060 -68.283  27.177  1.00  0.68           C  
ATOM   5960  O   ARG A 407     -37.614 -69.409  27.434  1.00  0.68           O  
ATOM   5961  CB  ARG A 407     -39.626 -67.204  28.774  1.00  0.68           C  
ATOM   5962  CG  ARG A 407     -39.857 -66.440  30.101  1.00  0.68           C  
ATOM   5963  CD  ARG A 407     -41.303 -66.511  30.499  1.00  0.68           C  
ATOM   5964  NE  ARG A 407     -41.618 -65.869  31.787  1.00  0.68           N  
ATOM   5965  CZ  ARG A 407     -42.802 -65.990  32.415  1.00  0.68           C  
ATOM   5966  NH1 ARG A 407     -43.765 -66.729  31.905  1.00  0.68           N  
ATOM   5967  NH2 ARG A 407     -42.976 -65.351  33.547  1.00  0.68           N  
ATOM   5968  H   ARG A 407     -38.454 -65.143  27.755  1.00  0.68           H  
ATOM   5969  HA  ARG A 407     -37.541 -67.487  29.095  1.00  0.68           H  
ATOM   5970 1HB  ARG A 407     -40.253 -66.722  28.022  1.00  0.68           H  
ATOM   5971 2HB  ARG A 407     -39.985 -68.223  28.898  1.00  0.68           H  
ATOM   5972 1HG  ARG A 407     -39.246 -66.881  30.892  1.00  0.68           H  
ATOM   5973 2HG  ARG A 407     -39.577 -65.392  29.971  1.00  0.68           H  
ATOM   5974 1HD  ARG A 407     -41.890 -66.007  29.729  1.00  0.68           H  
ATOM   5975 2HD  ARG A 407     -41.607 -67.553  30.558  1.00  0.68           H  
ATOM   5976  HE  ARG A 407     -40.933 -65.244  32.246  1.00  0.68           H  
ATOM   5977 1HH1 ARG A 407     -43.621 -67.212  31.029  1.00  0.68           H  
ATOM   5978 2HH1 ARG A 407     -44.647 -66.808  32.388  1.00  0.68           H  
ATOM   5979 1HH2 ARG A 407     -42.201 -64.773  33.903  1.00  0.68           H  
ATOM   5980 2HH2 ARG A 407     -43.847 -65.415  34.046  1.00  0.68           H  
ATOM   5981  N   PHE A 408     -38.407 -67.911  25.948  1.00  0.66           N  
ATOM   5982  CA  PHE A 408     -38.281 -68.791  24.806  1.00  0.66           C  
ATOM   5983  C   PHE A 408     -36.845 -69.210  24.601  1.00  0.66           C  
ATOM   5984  O   PHE A 408     -36.544 -70.403  24.510  1.00  0.66           O  
ATOM   5985  CB  PHE A 408     -38.784 -68.091  23.557  1.00  0.66           C  
ATOM   5986  CG  PHE A 408     -38.574 -68.826  22.331  1.00  0.66           C  
ATOM   5987  CD1 PHE A 408     -39.401 -69.860  21.954  1.00  0.66           C  
ATOM   5988  CD2 PHE A 408     -37.526 -68.477  21.528  1.00  0.66           C  
ATOM   5989  CE1 PHE A 408     -39.166 -70.516  20.784  1.00  0.66           C  
ATOM   5990  CE2 PHE A 408     -37.293 -69.121  20.376  1.00  0.66           C  
ATOM   5991  CZ  PHE A 408     -38.115 -70.137  19.998  1.00  0.66           C  
ATOM   5992  H   PHE A 408     -38.791 -66.979  25.786  1.00  0.66           H  
ATOM   5993  HA  PHE A 408     -38.876 -69.682  24.985  1.00  0.66           H  
ATOM   5994 1HB  PHE A 408     -39.848 -67.899  23.667  1.00  0.66           H  
ATOM   5995 2HB  PHE A 408     -38.302 -67.129  23.455  1.00  0.66           H  
ATOM   5996  HD1 PHE A 408     -40.237 -70.139  22.593  1.00  0.66           H  
ATOM   5997  HD2 PHE A 408     -36.884 -67.662  21.836  1.00  0.66           H  
ATOM   5998  HE1 PHE A 408     -39.807 -71.329  20.476  1.00  0.66           H  
ATOM   5999  HE2 PHE A 408     -36.457 -68.826  19.756  1.00  0.66           H  
ATOM   6000  HZ  PHE A 408     -37.932 -70.647  19.071  1.00  0.66           H  
ATOM   6001  N   TYR A 409     -35.940 -68.239  24.569  1.00  0.66           N  
ATOM   6002  CA  TYR A 409     -34.554 -68.576  24.323  1.00  0.66           C  
ATOM   6003  C   TYR A 409     -33.942 -69.300  25.500  1.00  0.66           C  
ATOM   6004  O   TYR A 409     -33.041 -70.120  25.312  1.00  0.66           O  
ATOM   6005  CB  TYR A 409     -33.763 -67.335  23.924  1.00  0.66           C  
ATOM   6006  CG  TYR A 409     -34.001 -66.999  22.478  1.00  0.66           C  
ATOM   6007  CD1 TYR A 409     -34.735 -65.890  22.110  1.00  0.66           C  
ATOM   6008  CD2 TYR A 409     -33.467 -67.836  21.505  1.00  0.66           C  
ATOM   6009  CE1 TYR A 409     -34.927 -65.604  20.764  1.00  0.66           C  
ATOM   6010  CE2 TYR A 409     -33.646 -67.553  20.173  1.00  0.66           C  
ATOM   6011  CZ  TYR A 409     -34.368 -66.438  19.795  1.00  0.66           C  
ATOM   6012  OH  TYR A 409     -34.515 -66.139  18.449  1.00  0.66           O  
ATOM   6013  H   TYR A 409     -36.228 -67.265  24.678  1.00  0.66           H  
ATOM   6014  HA  TYR A 409     -34.525 -69.253  23.476  1.00  0.66           H  
ATOM   6015 1HB  TYR A 409     -34.073 -66.484  24.540  1.00  0.66           H  
ATOM   6016 2HB  TYR A 409     -32.698 -67.498  24.077  1.00  0.66           H  
ATOM   6017  HD1 TYR A 409     -35.151 -65.246  22.872  1.00  0.66           H  
ATOM   6018  HD2 TYR A 409     -32.893 -68.714  21.801  1.00  0.66           H  
ATOM   6019  HE1 TYR A 409     -35.495 -64.727  20.466  1.00  0.66           H  
ATOM   6020  HE2 TYR A 409     -33.210 -68.203  19.417  1.00  0.66           H  
ATOM   6021  HH  TYR A 409     -33.900 -66.676  17.939  1.00  0.66           H  
ATOM   6022  N   HIS A 410     -34.440 -69.054  26.710  1.00  0.67           N  
ATOM   6023  CA  HIS A 410     -33.925 -69.752  27.867  1.00  0.67           C  
ATOM   6024  C   HIS A 410     -34.247 -71.224  27.667  1.00  0.67           C  
ATOM   6025  O   HIS A 410     -33.379 -72.081  27.832  1.00  0.67           O  
ATOM   6026  CB  HIS A 410     -34.522 -69.221  29.162  1.00  0.67           C  
ATOM   6027  CG  HIS A 410     -33.810 -69.705  30.364  1.00  0.67           C  
ATOM   6028  ND1 HIS A 410     -34.120 -69.268  31.625  1.00  0.67           N  
ATOM   6029  CD2 HIS A 410     -32.762 -70.555  30.498  1.00  0.67           C  
ATOM   6030  CE1 HIS A 410     -33.301 -69.834  32.499  1.00  0.67           C  
ATOM   6031  NE2 HIS A 410     -32.465 -70.628  31.838  1.00  0.67           N  
ATOM   6032  H   HIS A 410     -35.161 -68.341  26.842  1.00  0.67           H  
ATOM   6033  HA  HIS A 410     -32.846 -69.662  27.934  1.00  0.67           H  
ATOM   6034 1HB  HIS A 410     -34.511 -68.129  29.164  1.00  0.67           H  
ATOM   6035 2HB  HIS A 410     -35.566 -69.527  29.235  1.00  0.67           H  
ATOM   6036  HD1 HIS A 410     -34.848 -68.561  31.832  1.00  0.67           H  
ATOM   6037  HD2 HIS A 410     -32.177 -71.122  29.776  1.00  0.67           H  
ATOM   6038  HE1 HIS A 410     -33.387 -69.609  33.565  1.00  0.67           H  
ATOM   6039  N   ALA A 411     -35.495 -71.519  27.283  1.00  0.68           N  
ATOM   6040  CA  ALA A 411     -35.915 -72.894  27.048  1.00  0.68           C  
ATOM   6041  C   ALA A 411     -35.066 -73.558  25.965  1.00  0.68           C  
ATOM   6042  O   ALA A 411     -34.679 -74.725  26.091  1.00  0.68           O  
ATOM   6043  CB  ALA A 411     -37.360 -72.919  26.631  1.00  0.68           C  
ATOM   6044  H   ALA A 411     -36.179 -70.767  27.170  1.00  0.68           H  
ATOM   6045  HA  ALA A 411     -35.794 -73.446  27.978  1.00  0.68           H  
ATOM   6046 1HB  ALA A 411     -37.659 -73.944  26.502  1.00  0.68           H  
ATOM   6047 2HB  ALA A 411     -37.960 -72.455  27.389  1.00  0.68           H  
ATOM   6048 3HB  ALA A 411     -37.485 -72.377  25.701  1.00  0.68           H  
ATOM   6049  N   VAL A 412     -34.723 -72.795  24.920  1.00  0.69           N  
ATOM   6050  CA  VAL A 412     -33.870 -73.319  23.861  1.00  0.69           C  
ATOM   6051  C   VAL A 412     -32.490 -73.635  24.424  1.00  0.69           C  
ATOM   6052  O   VAL A 412     -31.921 -74.686  24.130  1.00  0.69           O  
ATOM   6053  CB  VAL A 412     -33.729 -72.325  22.695  1.00  0.69           C  
ATOM   6054  CG1 VAL A 412     -32.682 -72.831  21.721  1.00  0.69           C  
ATOM   6055  CG2 VAL A 412     -35.079 -72.136  22.002  1.00  0.69           C  
ATOM   6056  H   VAL A 412     -35.099 -71.847  24.853  1.00  0.69           H  
ATOM   6057  HA  VAL A 412     -34.315 -74.238  23.480  1.00  0.69           H  
ATOM   6058  HB  VAL A 412     -33.381 -71.372  23.082  1.00  0.69           H  
ATOM   6059 1HG1 VAL A 412     -32.565 -72.117  20.908  1.00  0.69           H  
ATOM   6060 2HG1 VAL A 412     -31.735 -72.942  22.246  1.00  0.69           H  
ATOM   6061 3HG1 VAL A 412     -32.992 -73.797  21.319  1.00  0.69           H  
ATOM   6062 1HG2 VAL A 412     -34.974 -71.421  21.186  1.00  0.69           H  
ATOM   6063 2HG2 VAL A 412     -35.418 -73.092  21.610  1.00  0.69           H  
ATOM   6064 3HG2 VAL A 412     -35.805 -71.765  22.706  1.00  0.69           H  
ATOM   6065  N   ALA A 413     -31.947 -72.731  25.240  1.00  0.72           N  
ATOM   6066  CA  ALA A 413     -30.646 -72.960  25.843  1.00  0.72           C  
ATOM   6067  C   ALA A 413     -30.661 -74.221  26.709  1.00  0.72           C  
ATOM   6068  O   ALA A 413     -29.735 -75.035  26.653  1.00  0.72           O  
ATOM   6069  CB  ALA A 413     -30.255 -71.757  26.684  1.00  0.72           C  
ATOM   6070  H   ALA A 413     -32.446 -71.865  25.438  1.00  0.72           H  
ATOM   6071  HA  ALA A 413     -29.925 -73.104  25.043  1.00  0.72           H  
ATOM   6072 1HB  ALA A 413     -29.266 -71.919  27.109  1.00  0.72           H  
ATOM   6073 2HB  ALA A 413     -30.247 -70.863  26.073  1.00  0.72           H  
ATOM   6074 3HB  ALA A 413     -30.970 -71.622  27.484  1.00  0.72           H  
ATOM   6075  N   GLN A 414     -31.752 -74.423  27.455  1.00  0.75           N  
ATOM   6076  CA  GLN A 414     -31.886 -75.594  28.314  1.00  0.75           C  
ATOM   6077  C   GLN A 414     -31.928 -76.865  27.478  1.00  0.75           C  
ATOM   6078  O   GLN A 414     -31.271 -77.859  27.806  1.00  0.75           O  
ATOM   6079  CB  GLN A 414     -33.145 -75.470  29.171  1.00  0.75           C  
ATOM   6080  CG  GLN A 414     -33.060 -74.404  30.240  1.00  0.75           C  
ATOM   6081  CD  GLN A 414     -34.373 -74.177  30.973  1.00  0.75           C  
ATOM   6082  OE1 GLN A 414     -35.470 -74.392  30.445  1.00  0.75           O  
ATOM   6083  NE2 GLN A 414     -34.259 -73.734  32.218  1.00  0.75           N  
ATOM   6084  H   GLN A 414     -32.486 -73.714  27.457  1.00  0.75           H  
ATOM   6085  HA  GLN A 414     -31.019 -75.644  28.970  1.00  0.75           H  
ATOM   6086 1HB  GLN A 414     -33.989 -75.230  28.533  1.00  0.75           H  
ATOM   6087 2HB  GLN A 414     -33.365 -76.430  29.649  1.00  0.75           H  
ATOM   6088 1HG  GLN A 414     -32.315 -74.710  30.972  1.00  0.75           H  
ATOM   6089 2HG  GLN A 414     -32.760 -73.476  29.778  1.00  0.75           H  
ATOM   6090 1HE2 GLN A 414     -35.071 -73.557  32.767  1.00  0.75           H  
ATOM   6091 2HE2 GLN A 414     -33.349 -73.577  32.608  1.00  0.75           H  
ATOM   6092  N   ASP A 415     -32.625 -76.800  26.340  1.00  0.79           N  
ATOM   6093  CA  ASP A 415     -32.727 -77.922  25.417  1.00  0.79           C  
ATOM   6094  C   ASP A 415     -31.341 -78.271  24.890  1.00  0.79           C  
ATOM   6095  O   ASP A 415     -30.915 -79.425  24.943  1.00  0.79           O  
ATOM   6096  CB  ASP A 415     -33.662 -77.589  24.244  1.00  0.79           C  
ATOM   6097  CG  ASP A 415     -33.933 -78.765  23.300  1.00  0.79           C  
ATOM   6098  OD1 ASP A 415     -33.616 -79.896  23.649  1.00  0.79           O  
ATOM   6099  OD2 ASP A 415     -34.472 -78.531  22.243  1.00  0.79           O  
ATOM   6100  H   ASP A 415     -33.149 -75.948  26.131  1.00  0.79           H  
ATOM   6101  HA  ASP A 415     -33.125 -78.782  25.956  1.00  0.79           H  
ATOM   6102 1HB  ASP A 415     -34.608 -77.218  24.633  1.00  0.79           H  
ATOM   6103 2HB  ASP A 415     -33.224 -76.782  23.659  1.00  0.79           H  
ATOM   6104  N   LEU A 416     -30.631 -77.271  24.374  1.00  0.84           N  
ATOM   6105  CA  LEU A 416     -29.311 -77.477  23.794  1.00  0.84           C  
ATOM   6106  C   LEU A 416     -28.298 -77.956  24.839  1.00  0.84           C  
ATOM   6107  O   LEU A 416     -27.355 -78.680  24.513  1.00  0.84           O  
ATOM   6108  CB  LEU A 416     -28.853 -76.194  23.114  1.00  0.84           C  
ATOM   6109  CG  LEU A 416     -29.675 -75.810  21.866  1.00  0.84           C  
ATOM   6110  CD1 LEU A 416     -29.237 -74.454  21.376  1.00  0.84           C  
ATOM   6111  CD2 LEU A 416     -29.501 -76.869  20.802  1.00  0.84           C  
ATOM   6112  H   LEU A 416     -31.033 -76.333  24.370  1.00  0.84           H  
ATOM   6113  HA  LEU A 416     -29.398 -78.249  23.032  1.00  0.84           H  
ATOM   6114 1HB  LEU A 416     -28.947 -75.377  23.833  1.00  0.84           H  
ATOM   6115 2HB  LEU A 416     -27.807 -76.293  22.828  1.00  0.84           H  
ATOM   6116  HG  LEU A 416     -30.733 -75.746  22.132  1.00  0.84           H  
ATOM   6117 1HD1 LEU A 416     -29.826 -74.170  20.504  1.00  0.84           H  
ATOM   6118 2HD1 LEU A 416     -29.404 -73.755  22.162  1.00  0.84           H  
ATOM   6119 3HD1 LEU A 416     -28.183 -74.474  21.112  1.00  0.84           H  
ATOM   6120 1HD2 LEU A 416     -30.091 -76.601  19.925  1.00  0.84           H  
ATOM   6121 2HD2 LEU A 416     -28.449 -76.942  20.525  1.00  0.84           H  
ATOM   6122 3HD2 LEU A 416     -29.843 -77.830  21.191  1.00  0.84           H  
ATOM   6123  N   ALA A 417     -28.524 -77.599  26.107  1.00  0.89           N  
ATOM   6124  CA  ALA A 417     -27.680 -78.027  27.218  1.00  0.89           C  
ATOM   6125  C   ALA A 417     -28.013 -79.457  27.662  1.00  0.89           C  
ATOM   6126  O   ALA A 417     -27.364 -79.993  28.563  1.00  0.89           O  
ATOM   6127  CB  ALA A 417     -27.846 -77.096  28.409  1.00  0.89           C  
ATOM   6128  H   ALA A 417     -29.292 -76.961  26.312  1.00  0.89           H  
ATOM   6129  HA  ALA A 417     -26.645 -78.004  26.881  1.00  0.89           H  
ATOM   6130 1HB  ALA A 417     -27.194 -77.418  29.217  1.00  0.89           H  
ATOM   6131 2HB  ALA A 417     -27.592 -76.076  28.118  1.00  0.89           H  
ATOM   6132 3HB  ALA A 417     -28.881 -77.126  28.741  1.00  0.89           H  
ATOM   6133  N   GLY A 418     -29.038 -80.069  27.056  1.00  0.94           N  
ATOM   6134  CA  GLY A 418     -29.478 -81.411  27.400  1.00  0.94           C  
ATOM   6135  C   GLY A 418     -30.615 -81.441  28.420  1.00  0.94           C  
ATOM   6136  O   GLY A 418     -31.194 -82.500  28.687  1.00  0.94           O  
ATOM   6137  H   GLY A 418     -29.547 -79.604  26.308  1.00  0.94           H  
ATOM   6138 1HA  GLY A 418     -29.805 -81.909  26.487  1.00  0.94           H  
ATOM   6139 2HA  GLY A 418     -28.631 -81.978  27.781  1.00  0.94           H  
ATOM   6140  N   ASP A 419     -30.982 -80.293  28.991  1.00  0.98           N  
ATOM   6141  CA  ASP A 419     -32.037 -80.302  29.992  1.00  0.98           C  
ATOM   6142  C   ASP A 419     -33.402 -80.152  29.354  1.00  0.98           C  
ATOM   6143  O   ASP A 419     -34.075 -79.121  29.472  1.00  0.98           O  
ATOM   6144  CB  ASP A 419     -31.801 -79.214  31.035  1.00  0.98           C  
ATOM   6145  CG  ASP A 419     -32.768 -79.287  32.237  1.00  0.98           C  
ATOM   6146  OD1 ASP A 419     -33.724 -80.056  32.205  1.00  0.98           O  
ATOM   6147  OD2 ASP A 419     -32.542 -78.567  33.179  1.00  0.98           O  
ATOM   6148  H   ASP A 419     -30.563 -79.412  28.709  1.00  0.98           H  
ATOM   6149  HA  ASP A 419     -32.010 -81.261  30.509  1.00  0.98           H  
ATOM   6150 1HB  ASP A 419     -30.776 -79.286  31.404  1.00  0.98           H  
ATOM   6151 2HB  ASP A 419     -31.904 -78.239  30.561  1.00  0.98           H  
ATOM   6152  N   ARG A 420     -33.828 -81.244  28.740  1.00  0.99           N  
ATOM   6153  CA  ARG A 420     -35.099 -81.306  28.041  1.00  0.99           C  
ATOM   6154  C   ARG A 420     -36.244 -81.206  29.031  1.00  0.99           C  
ATOM   6155  O   ARG A 420     -37.294 -80.637  28.730  1.00  0.99           O  
ATOM   6156  CB  ARG A 420     -35.215 -82.590  27.238  1.00  0.99           C  
ATOM   6157  CG  ARG A 420     -36.516 -82.750  26.447  1.00  0.99           C  
ATOM   6158  CD  ARG A 420     -36.742 -81.701  25.377  1.00  0.99           C  
ATOM   6159  NE  ARG A 420     -35.726 -81.727  24.349  1.00  0.99           N  
ATOM   6160  CZ  ARG A 420     -35.683 -82.581  23.320  1.00  0.99           C  
ATOM   6161  NH1 ARG A 420     -36.598 -83.517  23.163  1.00  0.99           N  
ATOM   6162  NH2 ARG A 420     -34.684 -82.448  22.477  1.00  0.99           N  
ATOM   6163  H   ARG A 420     -33.175 -82.030  28.722  1.00  0.99           H  
ATOM   6164  HA  ARG A 420     -35.152 -80.466  27.349  1.00  0.99           H  
ATOM   6165 1HB  ARG A 420     -34.387 -82.649  26.531  1.00  0.99           H  
ATOM   6166 2HB  ARG A 420     -35.135 -83.445  27.909  1.00  0.99           H  
ATOM   6167 1HG  ARG A 420     -36.536 -83.727  25.963  1.00  0.99           H  
ATOM   6168 2HG  ARG A 420     -37.339 -82.687  27.147  1.00  0.99           H  
ATOM   6169 1HD  ARG A 420     -37.710 -81.878  24.897  1.00  0.99           H  
ATOM   6170 2HD  ARG A 420     -36.740 -80.712  25.828  1.00  0.99           H  
ATOM   6171  HE  ARG A 420     -34.977 -81.019  24.365  1.00  0.99           H  
ATOM   6172 1HH1 ARG A 420     -37.391 -83.593  23.826  1.00  0.99           H  
ATOM   6173 2HH1 ARG A 420     -36.554 -84.151  22.387  1.00  0.99           H  
ATOM   6174 1HH2 ARG A 420     -34.013 -81.678  22.658  1.00  0.99           H  
ATOM   6175 2HH2 ARG A 420     -34.579 -83.063  21.694  1.00  0.99           H  
ATOM   6176  N   ALA A 421     -36.051 -81.788  30.213  1.00  0.99           N  
ATOM   6177  CA  ALA A 421     -37.099 -81.805  31.214  1.00  0.99           C  
ATOM   6178  C   ALA A 421     -37.517 -80.392  31.595  1.00  0.99           C  
ATOM   6179  O   ALA A 421     -38.709 -80.136  31.739  1.00  0.99           O  
ATOM   6180  CB  ALA A 421     -36.628 -82.554  32.444  1.00  0.99           C  
ATOM   6181  H   ALA A 421     -35.157 -82.211  30.417  1.00  0.99           H  
ATOM   6182  HA  ALA A 421     -37.965 -82.313  30.793  1.00  0.99           H  
ATOM   6183 1HB  ALA A 421     -37.427 -82.580  33.182  1.00  0.99           H  
ATOM   6184 2HB  ALA A 421     -36.351 -83.571  32.169  1.00  0.99           H  
ATOM   6185 3HB  ALA A 421     -35.758 -82.038  32.863  1.00  0.99           H  
ATOM   6186  N   ALA A 422     -36.559 -79.457  31.719  1.00  0.96           N  
ATOM   6187  CA  ALA A 422     -36.923 -78.073  32.027  1.00  0.96           C  
ATOM   6188  C   ALA A 422     -37.397 -77.341  30.776  1.00  0.96           C  
ATOM   6189  O   ALA A 422     -38.317 -76.514  30.832  1.00  0.96           O  
ATOM   6190  CB  ALA A 422     -35.757 -77.330  32.633  1.00  0.96           C  
ATOM   6191  H   ALA A 422     -35.562 -79.707  31.645  1.00  0.96           H  
ATOM   6192  HA  ALA A 422     -37.742 -78.091  32.743  1.00  0.96           H  
ATOM   6193 1HB  ALA A 422     -36.056 -76.314  32.871  1.00  0.96           H  
ATOM   6194 2HB  ALA A 422     -35.425 -77.838  33.539  1.00  0.96           H  
ATOM   6195 3HB  ALA A 422     -34.937 -77.308  31.912  1.00  0.96           H  
ATOM   6196  N   ALA A 423     -36.788 -77.649  29.631  1.00  0.93           N  
ATOM   6197  CA  ALA A 423     -37.171 -76.956  28.414  1.00  0.93           C  
ATOM   6198  C   ALA A 423     -38.640 -77.173  28.089  1.00  0.93           C  
ATOM   6199  O   ALA A 423     -39.334 -76.234  27.704  1.00  0.93           O  
ATOM   6200  CB  ALA A 423     -36.339 -77.436  27.252  1.00  0.93           C  
ATOM   6201  H   ALA A 423     -36.023 -78.328  29.610  1.00  0.93           H  
ATOM   6202  HA  ALA A 423     -37.000 -75.889  28.565  1.00  0.93           H  
ATOM   6203 1HB  ALA A 423     -36.616 -76.889  26.349  1.00  0.93           H  
ATOM   6204 2HB  ALA A 423     -35.287 -77.266  27.471  1.00  0.93           H  
ATOM   6205 3HB  ALA A 423     -36.510 -78.494  27.100  1.00  0.93           H  
ATOM   6206  N   ARG A 424     -39.132 -78.399  28.294  1.00  0.89           N  
ATOM   6207  CA  ARG A 424     -40.525 -78.731  28.002  1.00  0.89           C  
ATOM   6208  C   ARG A 424     -41.572 -77.783  28.621  1.00  0.89           C  
ATOM   6209  O   ARG A 424     -42.311 -77.167  27.853  1.00  0.89           O  
ATOM   6210  CB  ARG A 424     -40.817 -80.182  28.368  1.00  0.89           C  
ATOM   6211  CG  ARG A 424     -40.254 -81.233  27.441  1.00  0.89           C  
ATOM   6212  CD  ARG A 424     -40.459 -82.580  28.031  1.00  0.89           C  
ATOM   6213  NE  ARG A 424     -39.943 -83.646  27.198  1.00  0.89           N  
ATOM   6214  CZ  ARG A 424     -39.683 -84.890  27.621  1.00  0.89           C  
ATOM   6215  NH1 ARG A 424     -39.887 -85.240  28.874  1.00  0.89           N  
ATOM   6216  NH2 ARG A 424     -39.218 -85.743  26.746  1.00  0.89           N  
ATOM   6217  H   ARG A 424     -38.504 -79.136  28.621  1.00  0.89           H  
ATOM   6218  HA  ARG A 424     -40.642 -78.667  26.920  1.00  0.89           H  
ATOM   6219 1HB  ARG A 424     -40.345 -80.426  29.311  1.00  0.89           H  
ATOM   6220 2HB  ARG A 424     -41.888 -80.345  28.471  1.00  0.89           H  
ATOM   6221 1HG  ARG A 424     -40.774 -81.198  26.483  1.00  0.89           H  
ATOM   6222 2HG  ARG A 424     -39.201 -81.063  27.281  1.00  0.89           H  
ATOM   6223 1HD  ARG A 424     -39.942 -82.620  28.990  1.00  0.89           H  
ATOM   6224 2HD  ARG A 424     -41.522 -82.753  28.185  1.00  0.89           H  
ATOM   6225  HE  ARG A 424     -39.757 -83.463  26.196  1.00  0.89           H  
ATOM   6226 1HH1 ARG A 424     -40.242 -84.562  29.534  1.00  0.89           H  
ATOM   6227 2HH1 ARG A 424     -39.685 -86.182  29.173  1.00  0.89           H  
ATOM   6228 1HH2 ARG A 424     -39.080 -85.400  25.777  1.00  0.89           H  
ATOM   6229 2HH2 ARG A 424     -39.007 -86.691  27.005  1.00  0.89           H  
ATOM   6230  N   PRO A 425     -41.707 -77.627  29.967  1.00  0.86           N  
ATOM   6231  CA  PRO A 425     -42.658 -76.726  30.586  1.00  0.86           C  
ATOM   6232  C   PRO A 425     -42.390 -75.274  30.239  1.00  0.86           C  
ATOM   6233  O   PRO A 425     -43.308 -74.449  30.254  1.00  0.86           O  
ATOM   6234  CB  PRO A 425     -42.467 -76.994  32.084  1.00  0.86           C  
ATOM   6235  CG  PRO A 425     -41.102 -77.580  32.195  1.00  0.86           C  
ATOM   6236  CD  PRO A 425     -40.927 -78.381  30.930  1.00  0.86           C  
ATOM   6237  HA  PRO A 425     -43.670 -77.016  30.277  1.00  0.86           H  
ATOM   6238 1HB  PRO A 425     -42.563 -76.052  32.644  1.00  0.86           H  
ATOM   6239 2HB  PRO A 425     -43.253 -77.668  32.449  1.00  0.86           H  
ATOM   6240 1HG  PRO A 425     -40.356 -76.780  32.294  1.00  0.86           H  
ATOM   6241 2HG  PRO A 425     -41.015 -78.204  33.095  1.00  0.86           H  
ATOM   6242 1HD  PRO A 425     -39.909 -78.398  30.679  1.00  0.86           H  
ATOM   6243 2HD  PRO A 425     -41.334 -79.383  31.078  1.00  0.86           H  
ATOM   6244  N   ARG A 426     -41.155 -74.930  29.868  1.00  0.84           N  
ATOM   6245  CA  ARG A 426     -40.954 -73.542  29.512  1.00  0.84           C  
ATOM   6246  C   ARG A 426     -41.475 -73.311  28.095  1.00  0.84           C  
ATOM   6247  O   ARG A 426     -42.134 -72.301  27.830  1.00  0.84           O  
ATOM   6248  CB  ARG A 426     -39.502 -73.160  29.653  1.00  0.84           C  
ATOM   6249  CG  ARG A 426     -38.984 -73.182  31.082  1.00  0.84           C  
ATOM   6250  CD  ARG A 426     -39.671 -72.165  31.930  1.00  0.84           C  
ATOM   6251  NE  ARG A 426     -39.123 -72.114  33.280  1.00  0.84           N  
ATOM   6252  CZ  ARG A 426     -39.632 -71.378  34.289  1.00  0.84           C  
ATOM   6253  NH1 ARG A 426     -40.699 -70.637  34.088  1.00  0.84           N  
ATOM   6254  NH2 ARG A 426     -39.059 -71.401  35.480  1.00  0.84           N  
ATOM   6255  H   ARG A 426     -40.359 -75.577  29.879  1.00  0.84           H  
ATOM   6256  HA  ARG A 426     -41.526 -72.920  30.197  1.00  0.84           H  
ATOM   6257 1HB  ARG A 426     -38.891 -73.862  29.084  1.00  0.84           H  
ATOM   6258 2HB  ARG A 426     -39.340 -72.162  29.251  1.00  0.84           H  
ATOM   6259 1HG  ARG A 426     -39.164 -74.168  31.513  1.00  0.84           H  
ATOM   6260 2HG  ARG A 426     -37.909 -72.980  31.081  1.00  0.84           H  
ATOM   6261 1HD  ARG A 426     -39.558 -71.179  31.478  1.00  0.84           H  
ATOM   6262 2HD  ARG A 426     -40.730 -72.414  32.000  1.00  0.84           H  
ATOM   6263  HE  ARG A 426     -38.304 -72.674  33.472  1.00  0.84           H  
ATOM   6264 1HH1 ARG A 426     -41.137 -70.622  33.179  1.00  0.84           H  
ATOM   6265 2HH1 ARG A 426     -41.080 -70.084  34.843  1.00  0.84           H  
ATOM   6266 1HH2 ARG A 426     -38.240 -71.971  35.637  1.00  0.84           H  
ATOM   6267 2HH2 ARG A 426     -39.440 -70.849  36.235  1.00  0.84           H  
ATOM   6268  N   LEU A 427     -41.255 -74.275  27.198  1.00  0.82           N  
ATOM   6269  CA  LEU A 427     -41.779 -74.138  25.852  1.00  0.82           C  
ATOM   6270  C   LEU A 427     -43.298 -74.188  25.916  1.00  0.82           C  
ATOM   6271  O   LEU A 427     -43.971 -73.437  25.213  1.00  0.82           O  
ATOM   6272  CB  LEU A 427     -41.242 -75.230  24.919  1.00  0.82           C  
ATOM   6273  CG  LEU A 427     -39.742 -75.143  24.564  1.00  0.82           C  
ATOM   6274  CD1 LEU A 427     -39.335 -76.379  23.777  1.00  0.82           C  
ATOM   6275  CD2 LEU A 427     -39.469 -73.856  23.750  1.00  0.82           C  
ATOM   6276  H   LEU A 427     -40.708 -75.094  27.448  1.00  0.82           H  
ATOM   6277  HA  LEU A 427     -41.478 -73.171  25.456  1.00  0.82           H  
ATOM   6278 1HB  LEU A 427     -41.418 -76.200  25.389  1.00  0.82           H  
ATOM   6279 2HB  LEU A 427     -41.801 -75.185  23.992  1.00  0.82           H  
ATOM   6280  HG  LEU A 427     -39.170 -75.130  25.468  1.00  0.82           H  
ATOM   6281 1HD1 LEU A 427     -38.271 -76.328  23.542  1.00  0.82           H  
ATOM   6282 2HD1 LEU A 427     -39.532 -77.268  24.378  1.00  0.82           H  
ATOM   6283 3HD1 LEU A 427     -39.910 -76.431  22.854  1.00  0.82           H  
ATOM   6284 1HD2 LEU A 427     -38.404 -73.795  23.510  1.00  0.82           H  
ATOM   6285 2HD2 LEU A 427     -40.044 -73.881  22.832  1.00  0.82           H  
ATOM   6286 3HD2 LEU A 427     -39.757 -72.983  24.337  1.00  0.82           H  
ATOM   6287  N   ALA A 428     -43.847 -75.047  26.785  1.00  0.82           N  
ATOM   6288  CA  ALA A 428     -45.292 -75.140  26.916  1.00  0.82           C  
ATOM   6289  C   ALA A 428     -45.869 -73.803  27.365  1.00  0.82           C  
ATOM   6290  O   ALA A 428     -46.899 -73.359  26.848  1.00  0.82           O  
ATOM   6291  CB  ALA A 428     -45.664 -76.238  27.889  1.00  0.82           C  
ATOM   6292  H   ALA A 428     -43.252 -75.664  27.336  1.00  0.82           H  
ATOM   6293  HA  ALA A 428     -45.706 -75.376  25.945  1.00  0.82           H  
ATOM   6294 1HB  ALA A 428     -46.748 -76.311  27.960  1.00  0.82           H  
ATOM   6295 2HB  ALA A 428     -45.253 -77.186  27.541  1.00  0.82           H  
ATOM   6296 3HB  ALA A 428     -45.253 -76.000  28.864  1.00  0.82           H  
ATOM   6297  N   ALA A 429     -45.189 -73.131  28.303  1.00  0.82           N  
ATOM   6298  CA  ALA A 429     -45.645 -71.824  28.753  1.00  0.82           C  
ATOM   6299  C   ALA A 429     -45.650 -70.849  27.583  1.00  0.82           C  
ATOM   6300  O   ALA A 429     -46.579 -70.048  27.428  1.00  0.82           O  
ATOM   6301  CB  ALA A 429     -44.755 -71.312  29.868  1.00  0.82           C  
ATOM   6302  H   ALA A 429     -44.362 -73.540  28.739  1.00  0.82           H  
ATOM   6303  HA  ALA A 429     -46.667 -71.926  29.119  1.00  0.82           H  
ATOM   6304 1HB  ALA A 429     -45.115 -70.344  30.207  1.00  0.82           H  
ATOM   6305 2HB  ALA A 429     -44.772 -72.022  30.695  1.00  0.82           H  
ATOM   6306 3HB  ALA A 429     -43.737 -71.212  29.498  1.00  0.82           H  
ATOM   6307  N   MET A 430     -44.634 -70.947  26.722  1.00  0.83           N  
ATOM   6308  CA  MET A 430     -44.586 -70.081  25.561  1.00  0.83           C  
ATOM   6309  C   MET A 430     -45.712 -70.393  24.607  1.00  0.83           C  
ATOM   6310  O   MET A 430     -46.265 -69.483  24.018  1.00  0.83           O  
ATOM   6311  CB  MET A 430     -43.243 -70.178  24.867  1.00  0.83           C  
ATOM   6312  CG  MET A 430     -42.116 -69.623  25.665  1.00  0.83           C  
ATOM   6313  SD  MET A 430     -42.354 -67.884  25.987  1.00  0.83           S  
ATOM   6314  CE  MET A 430     -43.124 -67.923  27.591  1.00  0.83           C  
ATOM   6315  H   MET A 430     -43.876 -71.609  26.902  1.00  0.83           H  
ATOM   6316  HA  MET A 430     -44.716 -69.055  25.896  1.00  0.83           H  
ATOM   6317 1HB  MET A 430     -43.017 -71.213  24.669  1.00  0.83           H  
ATOM   6318 2HB  MET A 430     -43.280 -69.656  23.909  1.00  0.83           H  
ATOM   6319 1HG  MET A 430     -42.038 -70.145  26.613  1.00  0.83           H  
ATOM   6320 2HG  MET A 430     -41.191 -69.756  25.122  1.00  0.83           H  
ATOM   6321 1HE  MET A 430     -43.328 -66.899  27.915  1.00  0.83           H  
ATOM   6322 2HE  MET A 430     -44.058 -68.470  27.532  1.00  0.83           H  
ATOM   6323 3HE  MET A 430     -42.464 -68.414  28.299  1.00  0.83           H  
ATOM   6324  N   ILE A 431     -46.118 -71.653  24.500  1.00  0.84           N  
ATOM   6325  CA  ILE A 431     -47.222 -71.994  23.610  1.00  0.84           C  
ATOM   6326  C   ILE A 431     -48.496 -71.295  24.076  1.00  0.84           C  
ATOM   6327  O   ILE A 431     -49.283 -70.811  23.261  1.00  0.84           O  
ATOM   6328  CB  ILE A 431     -47.437 -73.513  23.514  1.00  0.84           C  
ATOM   6329  CG1 ILE A 431     -46.236 -74.124  22.807  1.00  0.84           C  
ATOM   6330  CG2 ILE A 431     -48.714 -73.816  22.762  1.00  0.84           C  
ATOM   6331  CD1 ILE A 431     -46.156 -75.629  22.866  1.00  0.84           C  
ATOM   6332  H   ILE A 431     -45.616 -72.383  25.005  1.00  0.84           H  
ATOM   6333  HA  ILE A 431     -46.980 -71.633  22.610  1.00  0.84           H  
ATOM   6334  HB  ILE A 431     -47.494 -73.939  24.509  1.00  0.84           H  
ATOM   6335 1HG1 ILE A 431     -46.257 -73.807  21.777  1.00  0.84           H  
ATOM   6336 2HG1 ILE A 431     -45.343 -73.725  23.258  1.00  0.84           H  
ATOM   6337 1HG2 ILE A 431     -48.851 -74.893  22.697  1.00  0.84           H  
ATOM   6338 2HG2 ILE A 431     -49.557 -73.372  23.292  1.00  0.84           H  
ATOM   6339 3HG2 ILE A 431     -48.650 -73.394  21.757  1.00  0.84           H  
ATOM   6340 1HD1 ILE A 431     -45.265 -75.952  22.356  1.00  0.84           H  
ATOM   6341 2HD1 ILE A 431     -46.112 -75.957  23.886  1.00  0.84           H  
ATOM   6342 3HD1 ILE A 431     -47.031 -76.062  22.390  1.00  0.84           H  
ATOM   6343  N   GLU A 432     -48.735 -71.305  25.394  1.00  0.85           N  
ATOM   6344  CA  GLU A 432     -49.900 -70.619  25.963  1.00  0.85           C  
ATOM   6345  C   GLU A 432     -49.822 -69.084  25.788  1.00  0.85           C  
ATOM   6346  O   GLU A 432     -50.848 -68.416  25.628  1.00  0.85           O  
ATOM   6347  CB  GLU A 432     -50.085 -70.970  27.448  1.00  0.85           C  
ATOM   6348  CG  GLU A 432     -50.514 -72.422  27.711  1.00  0.85           C  
ATOM   6349  CD  GLU A 432     -50.770 -72.733  29.185  1.00  0.85           C  
ATOM   6350  OE1 GLU A 432     -50.524 -71.887  30.016  1.00  0.85           O  
ATOM   6351  OE2 GLU A 432     -51.226 -73.818  29.468  1.00  0.85           O  
ATOM   6352  H   GLU A 432     -48.067 -71.779  26.006  1.00  0.85           H  
ATOM   6353  HA  GLU A 432     -50.783 -70.965  25.429  1.00  0.85           H  
ATOM   6354 1HB  GLU A 432     -49.142 -70.803  27.974  1.00  0.85           H  
ATOM   6355 2HB  GLU A 432     -50.828 -70.308  27.889  1.00  0.85           H  
ATOM   6356 1HG  GLU A 432     -51.420 -72.630  27.144  1.00  0.85           H  
ATOM   6357 2HG  GLU A 432     -49.728 -73.083  27.339  1.00  0.85           H  
ATOM   6358  N   ALA A 433     -48.604 -68.533  25.841  1.00  0.86           N  
ATOM   6359  CA  ALA A 433     -48.354 -67.095  25.710  1.00  0.86           C  
ATOM   6360  C   ALA A 433     -48.807 -66.560  24.354  1.00  0.86           C  
ATOM   6361  O   ALA A 433     -48.811 -67.269  23.356  1.00  0.86           O  
ATOM   6362  CB  ALA A 433     -46.885 -66.789  25.902  1.00  0.86           C  
ATOM   6363  H   ALA A 433     -47.807 -69.145  26.017  1.00  0.86           H  
ATOM   6364  HA  ALA A 433     -48.924 -66.587  26.486  1.00  0.86           H  
ATOM   6365 1HB  ALA A 433     -46.719 -65.711  25.837  1.00  0.86           H  
ATOM   6366 2HB  ALA A 433     -46.560 -67.145  26.879  1.00  0.86           H  
ATOM   6367 3HB  ALA A 433     -46.304 -67.279  25.133  1.00  0.86           H  
ATOM   6368  N   ALA A 434     -49.201 -65.289  24.319  1.00  0.86           N  
ATOM   6369  CA  ALA A 434     -49.657 -64.661  23.077  1.00  0.86           C  
ATOM   6370  C   ALA A 434     -48.539 -64.139  22.151  1.00  0.86           C  
ATOM   6371  O   ALA A 434     -48.837 -63.630  21.070  1.00  0.86           O  
ATOM   6372  CB  ALA A 434     -50.581 -63.507  23.411  1.00  0.86           C  
ATOM   6373  H   ALA A 434     -49.187 -64.744  25.168  1.00  0.86           H  
ATOM   6374  HA  ALA A 434     -50.217 -65.413  22.520  1.00  0.86           H  
ATOM   6375 1HB  ALA A 434     -50.966 -63.074  22.488  1.00  0.86           H  
ATOM   6376 2HB  ALA A 434     -51.413 -63.868  24.017  1.00  0.86           H  
ATOM   6377 3HB  ALA A 434     -50.028 -62.749  23.964  1.00  0.86           H  
ATOM   6378  N   GLY A 435     -47.273 -64.219  22.549  1.00  0.85           N  
ATOM   6379  CA  GLY A 435     -46.228 -63.663  21.687  1.00  0.85           C  
ATOM   6380  C   GLY A 435     -45.945 -64.574  20.482  1.00  0.85           C  
ATOM   6381  O   GLY A 435     -46.317 -65.741  20.485  1.00  0.85           O  
ATOM   6382  H   GLY A 435     -47.027 -64.638  23.441  1.00  0.85           H  
ATOM   6383 1HA  GLY A 435     -46.537 -62.674  21.352  1.00  0.85           H  
ATOM   6384 2HA  GLY A 435     -45.322 -63.538  22.284  1.00  0.85           H  
ATOM   6385  N   PRO A 436     -45.183 -64.108  19.471  1.00  0.82           N  
ATOM   6386  CA  PRO A 436     -44.816 -64.843  18.253  1.00  0.82           C  
ATOM   6387  C   PRO A 436     -43.950 -66.061  18.554  1.00  0.82           C  
ATOM   6388  O   PRO A 436     -43.945 -67.069  17.831  1.00  0.82           O  
ATOM   6389  CB  PRO A 436     -44.042 -63.786  17.452  1.00  0.82           C  
ATOM   6390  CG  PRO A 436     -43.537 -62.796  18.490  1.00  0.82           C  
ATOM   6391  CD  PRO A 436     -44.614 -62.754  19.556  1.00  0.82           C  
ATOM   6392  HA  PRO A 436     -45.734 -65.142  17.725  1.00  0.82           H  
ATOM   6393 1HB  PRO A 436     -43.222 -64.266  16.897  1.00  0.82           H  
ATOM   6394 2HB  PRO A 436     -44.704 -63.322  16.706  1.00  0.82           H  
ATOM   6395 1HG  PRO A 436     -42.563 -63.126  18.872  1.00  0.82           H  
ATOM   6396 2HG  PRO A 436     -43.371 -61.814  18.020  1.00  0.82           H  
ATOM   6397 1HD  PRO A 436     -44.152 -62.570  20.534  1.00  0.82           H  
ATOM   6398 2HD  PRO A 436     -45.378 -62.001  19.304  1.00  0.82           H  
ATOM   6399  N   TYR A 437     -43.312 -66.014  19.709  1.00  0.78           N  
ATOM   6400  CA  TYR A 437     -42.435 -67.065  20.154  1.00  0.78           C  
ATOM   6401  C   TYR A 437     -43.247 -68.296  20.471  1.00  0.78           C  
ATOM   6402  O   TYR A 437     -42.725 -69.405  20.458  1.00  0.78           O  
ATOM   6403  CB  TYR A 437     -41.652 -66.563  21.343  1.00  0.78           C  
ATOM   6404  CG  TYR A 437     -40.700 -65.521  20.912  1.00  0.78           C  
ATOM   6405  CD1 TYR A 437     -40.980 -64.198  21.180  1.00  0.78           C  
ATOM   6406  CD2 TYR A 437     -39.563 -65.873  20.213  1.00  0.78           C  
ATOM   6407  CE1 TYR A 437     -40.128 -63.220  20.729  1.00  0.78           C  
ATOM   6408  CE2 TYR A 437     -38.704 -64.901  19.770  1.00  0.78           C  
ATOM   6409  CZ  TYR A 437     -38.988 -63.574  20.016  1.00  0.78           C  
ATOM   6410  OH  TYR A 437     -38.147 -62.591  19.547  1.00  0.78           O  
ATOM   6411  H   TYR A 437     -43.389 -65.188  20.281  1.00  0.78           H  
ATOM   6412  HA  TYR A 437     -41.741 -67.311  19.350  1.00  0.78           H  
ATOM   6413 1HB  TYR A 437     -42.323 -66.145  22.096  1.00  0.78           H  
ATOM   6414 2HB  TYR A 437     -41.106 -67.376  21.791  1.00  0.78           H  
ATOM   6415  HD1 TYR A 437     -41.883 -63.930  21.730  1.00  0.78           H  
ATOM   6416  HD2 TYR A 437     -39.357 -66.920  20.005  1.00  0.78           H  
ATOM   6417  HE1 TYR A 437     -40.352 -62.171  20.923  1.00  0.78           H  
ATOM   6418  HE2 TYR A 437     -37.809 -65.177  19.210  1.00  0.78           H  
ATOM   6419  HH  TYR A 437     -38.546 -61.730  19.704  1.00  0.78           H  
ATOM   6420  N   ALA A 438     -44.537 -68.103  20.741  1.00  0.74           N  
ATOM   6421  CA  ALA A 438     -45.440 -69.194  21.019  1.00  0.74           C  
ATOM   6422  C   ALA A 438     -45.523 -70.134  19.836  1.00  0.74           C  
ATOM   6423  O   ALA A 438     -45.670 -71.346  20.001  1.00  0.74           O  
ATOM   6424  CB  ALA A 438     -46.815 -68.647  21.311  1.00  0.74           C  
ATOM   6425  H   ALA A 438     -44.939 -67.168  20.718  1.00  0.74           H  
ATOM   6426  HA  ALA A 438     -45.059 -69.742  21.875  1.00  0.74           H  
ATOM   6427 1HB  ALA A 438     -47.504 -69.456  21.544  1.00  0.74           H  
ATOM   6428 2HB  ALA A 438     -46.759 -67.969  22.157  1.00  0.74           H  
ATOM   6429 3HB  ALA A 438     -47.183 -68.103  20.448  1.00  0.74           H  
ATOM   6430  N   ALA A 439     -45.482 -69.565  18.623  1.00  0.71           N  
ATOM   6431  CA  ALA A 439     -45.585 -70.366  17.420  1.00  0.71           C  
ATOM   6432  C   ALA A 439     -44.322 -71.171  17.258  1.00  0.71           C  
ATOM   6433  O   ALA A 439     -44.350 -72.360  16.923  1.00  0.71           O  
ATOM   6434  CB  ALA A 439     -45.814 -69.481  16.214  1.00  0.71           C  
ATOM   6435  H   ALA A 439     -45.311 -68.566  18.526  1.00  0.71           H  
ATOM   6436  HA  ALA A 439     -46.421 -71.055  17.529  1.00  0.71           H  
ATOM   6437 1HB  ALA A 439     -45.894 -70.096  15.321  1.00  0.71           H  
ATOM   6438 2HB  ALA A 439     -46.732 -68.913  16.351  1.00  0.71           H  
ATOM   6439 3HB  ALA A 439     -44.975 -68.793  16.107  1.00  0.71           H  
ATOM   6440  N   ARG A 440     -43.197 -70.518  17.537  1.00  0.69           N  
ATOM   6441  CA  ARG A 440     -41.924 -71.201  17.413  1.00  0.69           C  
ATOM   6442  C   ARG A 440     -41.818 -72.298  18.458  1.00  0.69           C  
ATOM   6443  O   ARG A 440     -41.358 -73.401  18.162  1.00  0.69           O  
ATOM   6444  CB  ARG A 440     -40.776 -70.230  17.555  1.00  0.69           C  
ATOM   6445  CG  ARG A 440     -40.629 -69.265  16.409  1.00  0.69           C  
ATOM   6446  CD  ARG A 440     -39.474 -68.377  16.605  1.00  0.69           C  
ATOM   6447  NE  ARG A 440     -38.240 -69.142  16.646  1.00  0.69           N  
ATOM   6448  CZ  ARG A 440     -37.032 -68.630  16.913  1.00  0.69           C  
ATOM   6449  NH1 ARG A 440     -36.912 -67.333  17.110  1.00  0.69           N  
ATOM   6450  NH2 ARG A 440     -35.980 -69.441  16.982  1.00  0.69           N  
ATOM   6451  H   ARG A 440     -43.248 -69.532  17.807  1.00  0.69           H  
ATOM   6452  HA  ARG A 440     -41.869 -71.656  16.424  1.00  0.69           H  
ATOM   6453 1HB  ARG A 440     -40.899 -69.649  18.468  1.00  0.69           H  
ATOM   6454 2HB  ARG A 440     -39.847 -70.789  17.639  1.00  0.69           H  
ATOM   6455 1HG  ARG A 440     -40.496 -69.815  15.479  1.00  0.69           H  
ATOM   6456 2HG  ARG A 440     -41.531 -68.648  16.348  1.00  0.69           H  
ATOM   6457 1HD  ARG A 440     -39.411 -67.661  15.787  1.00  0.69           H  
ATOM   6458 2HD  ARG A 440     -39.579 -67.845  17.553  1.00  0.69           H  
ATOM   6459  HE  ARG A 440     -38.303 -70.142  16.502  1.00  0.69           H  
ATOM   6460 1HH1 ARG A 440     -37.727 -66.741  17.028  1.00  0.69           H  
ATOM   6461 2HH1 ARG A 440     -36.016 -66.926  17.341  1.00  0.69           H  
ATOM   6462 1HH2 ARG A 440     -36.100 -70.451  16.855  1.00  0.69           H  
ATOM   6463 2HH2 ARG A 440     -35.060 -69.081  17.168  1.00  0.69           H  
ATOM   6464  N   ALA A 441     -42.297 -72.007  19.669  1.00  0.68           N  
ATOM   6465  CA  ALA A 441     -42.290 -72.973  20.748  1.00  0.68           C  
ATOM   6466  C   ALA A 441     -43.152 -74.159  20.385  1.00  0.68           C  
ATOM   6467  O   ALA A 441     -42.765 -75.304  20.613  1.00  0.68           O  
ATOM   6468  CB  ALA A 441     -42.785 -72.334  22.017  1.00  0.68           C  
ATOM   6469  H   ALA A 441     -42.655 -71.077  19.852  1.00  0.68           H  
ATOM   6470  HA  ALA A 441     -41.270 -73.320  20.888  1.00  0.68           H  
ATOM   6471 1HB  ALA A 441     -42.764 -73.059  22.829  1.00  0.68           H  
ATOM   6472 2HB  ALA A 441     -42.152 -71.491  22.265  1.00  0.68           H  
ATOM   6473 3HB  ALA A 441     -43.806 -71.986  21.873  1.00  0.68           H  
ATOM   6474  N   ALA A 442     -44.305 -73.902  19.753  1.00  0.69           N  
ATOM   6475  CA  ALA A 442     -45.172 -74.992  19.348  1.00  0.69           C  
ATOM   6476  C   ALA A 442     -44.440 -75.891  18.388  1.00  0.69           C  
ATOM   6477  O   ALA A 442     -44.459 -77.111  18.539  1.00  0.69           O  
ATOM   6478  CB  ALA A 442     -46.439 -74.453  18.713  1.00  0.69           C  
ATOM   6479  H   ALA A 442     -44.611 -72.942  19.597  1.00  0.69           H  
ATOM   6480  HA  ALA A 442     -45.430 -75.578  20.214  1.00  0.69           H  
ATOM   6481 1HB  ALA A 442     -47.081 -75.283  18.423  1.00  0.69           H  
ATOM   6482 2HB  ALA A 442     -46.962 -73.815  19.426  1.00  0.69           H  
ATOM   6483 3HB  ALA A 442     -46.183 -73.870  17.834  1.00  0.69           H  
ATOM   6484  N   ARG A 443     -43.702 -75.294  17.456  1.00  0.72           N  
ATOM   6485  CA  ARG A 443     -42.966 -76.099  16.503  1.00  0.72           C  
ATOM   6486  C   ARG A 443     -41.888 -76.903  17.226  1.00  0.72           C  
ATOM   6487  O   ARG A 443     -41.707 -78.097  16.986  1.00  0.72           O  
ATOM   6488  CB  ARG A 443     -42.340 -75.211  15.435  1.00  0.72           C  
ATOM   6489  CG  ARG A 443     -41.568 -75.938  14.356  1.00  0.72           C  
ATOM   6490  CD  ARG A 443     -42.464 -76.786  13.515  1.00  0.72           C  
ATOM   6491  NE  ARG A 443     -41.720 -77.507  12.504  1.00  0.72           N  
ATOM   6492  CZ  ARG A 443     -41.473 -77.078  11.252  1.00  0.72           C  
ATOM   6493  NH1 ARG A 443     -41.942 -75.915  10.840  1.00  0.72           N  
ATOM   6494  NH2 ARG A 443     -40.757 -77.828  10.435  1.00  0.72           N  
ATOM   6495  H   ARG A 443     -43.704 -74.274  17.378  1.00  0.72           H  
ATOM   6496  HA  ARG A 443     -43.660 -76.792  16.023  1.00  0.72           H  
ATOM   6497 1HB  ARG A 443     -43.119 -74.618  14.959  1.00  0.72           H  
ATOM   6498 2HB  ARG A 443     -41.651 -74.515  15.908  1.00  0.72           H  
ATOM   6499 1HG  ARG A 443     -41.062 -75.219  13.716  1.00  0.72           H  
ATOM   6500 2HG  ARG A 443     -40.827 -76.597  14.823  1.00  0.72           H  
ATOM   6501 1HD  ARG A 443     -42.964 -77.522  14.151  1.00  0.72           H  
ATOM   6502 2HD  ARG A 443     -43.207 -76.166  13.019  1.00  0.72           H  
ATOM   6503  HE  ARG A 443     -41.320 -78.410  12.798  1.00  0.72           H  
ATOM   6504 1HH1 ARG A 443     -42.489 -75.343  11.468  1.00  0.72           H  
ATOM   6505 2HH1 ARG A 443     -41.754 -75.598   9.900  1.00  0.72           H  
ATOM   6506 1HH2 ARG A 443     -40.398 -78.722  10.759  1.00  0.72           H  
ATOM   6507 2HH2 ARG A 443     -40.567 -77.515   9.498  1.00  0.72           H  
ATOM   6508  N   TYR A 444     -41.196 -76.273  18.176  1.00  0.78           N  
ATOM   6509  CA  TYR A 444     -40.147 -77.002  18.868  1.00  0.78           C  
ATOM   6510  C   TYR A 444     -40.714 -78.180  19.642  1.00  0.78           C  
ATOM   6511  O   TYR A 444     -40.146 -79.272  19.611  1.00  0.78           O  
ATOM   6512  CB  TYR A 444     -39.376 -76.074  19.811  1.00  0.78           C  
ATOM   6513  CG  TYR A 444     -38.513 -75.094  19.061  1.00  0.78           C  
ATOM   6514  CD1 TYR A 444     -38.323 -75.277  17.699  1.00  0.78           C  
ATOM   6515  CD2 TYR A 444     -37.881 -74.045  19.712  1.00  0.78           C  
ATOM   6516  CE1 TYR A 444     -37.523 -74.421  16.985  1.00  0.78           C  
ATOM   6517  CE2 TYR A 444     -37.062 -73.190  18.985  1.00  0.78           C  
ATOM   6518  CZ  TYR A 444     -36.887 -73.374  17.625  1.00  0.78           C  
ATOM   6519  OH  TYR A 444     -36.068 -72.531  16.884  1.00  0.78           O  
ATOM   6520  H   TYR A 444     -41.368 -75.289  18.367  1.00  0.78           H  
ATOM   6521  HA  TYR A 444     -39.454 -77.394  18.133  1.00  0.78           H  
ATOM   6522 1HB  TYR A 444     -40.077 -75.515  20.430  1.00  0.78           H  
ATOM   6523 2HB  TYR A 444     -38.741 -76.663  20.472  1.00  0.78           H  
ATOM   6524  HD1 TYR A 444     -38.813 -76.104  17.187  1.00  0.78           H  
ATOM   6525  HD2 TYR A 444     -38.015 -73.899  20.785  1.00  0.78           H  
ATOM   6526  HE1 TYR A 444     -37.384 -74.574  15.915  1.00  0.78           H  
ATOM   6527  HE2 TYR A 444     -36.552 -72.376  19.485  1.00  0.78           H  
ATOM   6528  HH  TYR A 444     -35.955 -72.899  15.999  1.00  0.78           H  
ATOM   6529  N   VAL A 445     -41.863 -78.003  20.275  1.00  0.90           N  
ATOM   6530  CA  VAL A 445     -42.472 -79.090  21.021  1.00  0.90           C  
ATOM   6531  C   VAL A 445     -42.958 -80.205  20.097  1.00  0.90           C  
ATOM   6532  O   VAL A 445     -42.815 -81.380  20.425  1.00  0.90           O  
ATOM   6533  CB  VAL A 445     -43.610 -78.576  21.913  1.00  0.90           C  
ATOM   6534  CG1 VAL A 445     -44.347 -79.747  22.534  1.00  0.90           C  
ATOM   6535  CG2 VAL A 445     -43.009 -77.680  23.005  1.00  0.90           C  
ATOM   6536  H   VAL A 445     -42.303 -77.081  20.266  1.00  0.90           H  
ATOM   6537  HA  VAL A 445     -41.710 -79.511  21.678  1.00  0.90           H  
ATOM   6538  HB  VAL A 445     -44.319 -78.007  21.305  1.00  0.90           H  
ATOM   6539 1HG1 VAL A 445     -45.155 -79.372  23.163  1.00  0.90           H  
ATOM   6540 2HG1 VAL A 445     -44.762 -80.371  21.742  1.00  0.90           H  
ATOM   6541 3HG1 VAL A 445     -43.655 -80.335  23.137  1.00  0.90           H  
ATOM   6542 1HG2 VAL A 445     -43.791 -77.297  23.655  1.00  0.90           H  
ATOM   6543 2HG2 VAL A 445     -42.300 -78.256  23.598  1.00  0.90           H  
ATOM   6544 3HG2 VAL A 445     -42.494 -76.853  22.532  1.00  0.90           H  
ATOM   6545  N   GLU A 446     -43.578 -79.849  18.969  1.00  1.10           N  
ATOM   6546  CA  GLU A 446     -44.070 -80.852  18.025  1.00  1.10           C  
ATOM   6547  C   GLU A 446     -42.951 -81.712  17.415  1.00  1.10           C  
ATOM   6548  O   GLU A 446     -43.127 -82.921  17.247  1.00  1.10           O  
ATOM   6549  CB  GLU A 446     -44.866 -80.180  16.898  1.00  1.10           C  
ATOM   6550  CG  GLU A 446     -46.233 -79.605  17.319  1.00  1.10           C  
ATOM   6551  CD  GLU A 446     -46.926 -78.833  16.207  1.00  1.10           C  
ATOM   6552  OE1 GLU A 446     -46.331 -78.646  15.168  1.00  1.10           O  
ATOM   6553  OE2 GLU A 446     -48.052 -78.433  16.402  1.00  1.10           O  
ATOM   6554  H   GLU A 446     -43.707 -78.860  18.755  1.00  1.10           H  
ATOM   6555  HA  GLU A 446     -44.742 -81.516  18.565  1.00  1.10           H  
ATOM   6556 1HB  GLU A 446     -44.274 -79.357  16.488  1.00  1.10           H  
ATOM   6557 2HB  GLU A 446     -45.029 -80.895  16.093  1.00  1.10           H  
ATOM   6558 1HG  GLU A 446     -46.877 -80.430  17.619  1.00  1.10           H  
ATOM   6559 2HG  GLU A 446     -46.101 -78.960  18.181  1.00  1.10           H  
ATOM   6560  N   ASP A 447     -41.794 -81.106  17.109  1.00  1.42           N  
ATOM   6561  CA  ASP A 447     -40.687 -81.869  16.524  1.00  1.42           C  
ATOM   6562  C   ASP A 447     -39.728 -82.465  17.554  1.00  1.42           C  
ATOM   6563  O   ASP A 447     -39.124 -83.516  17.301  1.00  1.42           O  
ATOM   6564  CB  ASP A 447     -39.856 -81.032  15.544  1.00  1.42           C  
ATOM   6565  CG  ASP A 447     -40.594 -80.587  14.289  1.00  1.42           C  
ATOM   6566  OD1 ASP A 447     -41.153 -81.408  13.599  1.00  1.42           O  
ATOM   6567  OD2 ASP A 447     -40.529 -79.422  13.999  1.00  1.42           O  
ATOM   6568  H   ASP A 447     -41.706 -80.097  17.248  1.00  1.42           H  
ATOM   6569  HA  ASP A 447     -41.119 -82.696  15.962  1.00  1.42           H  
ATOM   6570 1HB  ASP A 447     -39.513 -80.132  16.065  1.00  1.42           H  
ATOM   6571 2HB  ASP A 447     -38.974 -81.589  15.250  1.00  1.42           H  
ATOM   6572  N   ARG A 448     -39.556 -81.803  18.699  1.00  1.88           N  
ATOM   6573  CA  ARG A 448     -38.609 -82.260  19.706  1.00  1.88           C  
ATOM   6574  C   ARG A 448     -39.185 -82.285  21.136  1.00  1.88           C  
ATOM   6575  O   ARG A 448     -38.778 -81.472  21.970  1.00  1.88           O  
ATOM   6576  CB  ARG A 448     -37.380 -81.360  19.690  1.00  1.88           C  
ATOM   6577  CG  ARG A 448     -36.564 -81.397  18.389  1.00  1.88           C  
ATOM   6578  CD  ARG A 448     -35.870 -82.700  18.204  1.00  1.88           C  
ATOM   6579  NE  ARG A 448     -35.058 -82.725  16.998  1.00  1.88           N  
ATOM   6580  CZ  ARG A 448     -35.483 -83.120  15.774  1.00  1.88           C  
ATOM   6581  NH1 ARG A 448     -36.721 -83.533  15.577  1.00  1.88           N  
ATOM   6582  NH2 ARG A 448     -34.637 -83.093  14.755  1.00  1.88           N  
ATOM   6583  H   ARG A 448     -40.061 -80.943  18.885  1.00  1.88           H  
ATOM   6584  HA  ARG A 448     -38.291 -83.266  19.447  1.00  1.88           H  
ATOM   6585 1HB  ARG A 448     -37.691 -80.327  19.853  1.00  1.88           H  
ATOM   6586 2HB  ARG A 448     -36.719 -81.631  20.507  1.00  1.88           H  
ATOM   6587 1HG  ARG A 448     -37.203 -81.217  17.531  1.00  1.88           H  
ATOM   6588 2HG  ARG A 448     -35.803 -80.617  18.434  1.00  1.88           H  
ATOM   6589 1HD  ARG A 448     -35.219 -82.886  19.057  1.00  1.88           H  
ATOM   6590 2HD  ARG A 448     -36.609 -83.497  18.134  1.00  1.88           H  
ATOM   6591  HE  ARG A 448     -34.098 -82.421  17.080  1.00  1.88           H  
ATOM   6592 1HH1 ARG A 448     -37.409 -83.566  16.346  1.00  1.88           H  
ATOM   6593 2HH1 ARG A 448     -37.010 -83.825  14.656  1.00  1.88           H  
ATOM   6594 1HH2 ARG A 448     -33.686 -82.779  14.895  1.00  1.88           H  
ATOM   6595 2HH2 ARG A 448     -34.942 -83.385  13.838  1.00  1.88           H  
ATOM   6596  N   PRO A 449     -40.129 -83.193  21.444  1.00  2.45           N  
ATOM   6597  CA  PRO A 449     -40.726 -83.389  22.746  1.00  2.45           C  
ATOM   6598  C   PRO A 449     -39.882 -84.368  23.548  1.00  2.45           C  
ATOM   6599  O   PRO A 449     -39.206 -83.977  24.498  1.00  2.45           O  
ATOM   6600  OXT PRO A 449     -39.527 -85.387  22.961  1.00  2.45           O  
ATOM   6601  CB  PRO A 449     -42.082 -84.005  22.403  1.00  2.45           C  
ATOM   6602  CG  PRO A 449     -41.818 -84.806  21.131  1.00  2.45           C  
ATOM   6603  CD  PRO A 449     -40.745 -84.034  20.382  1.00  2.45           C  
ATOM   6604  HA  PRO A 449     -40.832 -82.420  23.259  1.00  2.45           H  
ATOM   6605 1HB  PRO A 449     -42.439 -84.622  23.237  1.00  2.45           H  
ATOM   6606 2HB  PRO A 449     -42.829 -83.206  22.247  1.00  2.45           H  
ATOM   6607 1HG  PRO A 449     -41.514 -85.832  21.375  1.00  2.45           H  
ATOM   6608 2HG  PRO A 449     -42.746 -84.881  20.541  1.00  2.45           H  
ATOM   6609 1HD  PRO A 449     -40.021 -84.712  19.914  1.00  2.45           H  
ATOM   6610 2HD  PRO A 449     -41.284 -83.422  19.654  1.00  2.45           H  
TER    6611
ENDMDL

REMARK ID 608323 MODEL 3 mnjhyunifcdswe3
PFRMAT TS
TARGET mnjhyunifcdswe3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.685  -0.493   1.851  1.00  9.07           N  
ATOM      2  CA  MET A   1       6.417  -0.819   0.635  1.00  9.07           C  
ATOM      3  C   MET A   1       5.758  -0.295  -0.639  1.00  9.07           C  
ATOM      4  O   MET A   1       6.071  -0.768  -1.729  1.00  9.07           O  
ATOM      5  CB  MET A   1       6.622  -2.327   0.521  1.00  9.07           C  
ATOM      6  CG  MET A   1       7.520  -2.933   1.592  1.00  9.07           C  
ATOM      7  SD  MET A   1       7.684  -4.724   1.425  1.00  9.07           S  
ATOM      8  CE  MET A   1       8.671  -4.837  -0.069  1.00  9.07           C  
ATOM      9 1H   MET A   1       6.134  -0.949   2.634  1.00  9.07           H  
ATOM     10 2H   MET A   1       5.702   0.507   1.995  1.00  9.07           H  
ATOM     11 3H   MET A   1       4.733  -0.817   1.782  1.00  9.07           H  
ATOM     12  HA  MET A   1       7.398  -0.347   0.701  1.00  9.07           H  
ATOM     13 1HB  MET A   1       5.658  -2.829   0.565  1.00  9.07           H  
ATOM     14 2HB  MET A   1       7.068  -2.554  -0.447  1.00  9.07           H  
ATOM     15 1HG  MET A   1       8.513  -2.489   1.531  1.00  9.07           H  
ATOM     16 2HG  MET A   1       7.110  -2.716   2.577  1.00  9.07           H  
ATOM     17 1HE  MET A   1       8.854  -5.885  -0.307  1.00  9.07           H  
ATOM     18 2HE  MET A   1       8.142  -4.363  -0.893  1.00  9.07           H  
ATOM     19 3HE  MET A   1       9.623  -4.330   0.086  1.00  9.07           H  
ATOM     20  N   ASP A   2       4.852   0.675  -0.521  1.00  9.14           N  
ATOM     21  CA  ASP A   2       4.226   1.285  -1.699  1.00  9.14           C  
ATOM     22  C   ASP A   2       3.630   0.316  -2.741  1.00  9.14           C  
ATOM     23  O   ASP A   2       4.133   0.262  -3.866  1.00  9.14           O  
ATOM     24  CB  ASP A   2       5.227   2.209  -2.387  1.00  9.14           C  
ATOM     25  CG  ASP A   2       5.649   3.343  -1.467  1.00  9.14           C  
ATOM     26  OD1 ASP A   2       4.992   3.526  -0.466  1.00  9.14           O  
ATOM     27  OD2 ASP A   2       6.602   4.031  -1.771  1.00  9.14           O  
ATOM     28  H   ASP A   2       4.599   1.048   0.378  1.00  9.14           H  
ATOM     29  HA  ASP A   2       3.417   1.920  -1.338  1.00  9.14           H  
ATOM     30 1HB  ASP A   2       6.111   1.645  -2.687  1.00  9.14           H  
ATOM     31 2HB  ASP A   2       4.788   2.619  -3.291  1.00  9.14           H  
ATOM     32  N   PRO A   3       2.545  -0.426  -2.413  1.00  9.18           N  
ATOM     33  CA  PRO A   3       1.861  -1.431  -3.235  1.00  9.18           C  
ATOM     34  C   PRO A   3       1.548  -0.953  -4.651  1.00  9.18           C  
ATOM     35  O   PRO A   3       1.429  -1.753  -5.581  1.00  9.18           O  
ATOM     36  CB  PRO A   3       0.556  -1.652  -2.464  1.00  9.18           C  
ATOM     37  CG  PRO A   3       0.911  -1.366  -1.040  1.00  9.18           C  
ATOM     38  CD  PRO A   3       1.872  -0.203  -1.109  1.00  9.18           C  
ATOM     39  HA  PRO A   3       2.451  -2.354  -3.246  1.00  9.18           H  
ATOM     40 1HB  PRO A   3      -0.228  -0.982  -2.850  1.00  9.18           H  
ATOM     41 2HB  PRO A   3       0.201  -2.680  -2.613  1.00  9.18           H  
ATOM     42 1HG  PRO A   3       0.003  -1.135  -0.460  1.00  9.18           H  
ATOM     43 2HG  PRO A   3       1.360  -2.259  -0.580  1.00  9.18           H  
ATOM     44 1HD  PRO A   3       1.328   0.752  -1.105  1.00  9.18           H  
ATOM     45 2HD  PRO A   3       2.543  -0.301  -0.270  1.00  9.18           H  
ATOM     46  N   PHE A   4       1.344   0.356  -4.793  1.00  9.21           N  
ATOM     47  CA  PHE A   4       1.032   1.010  -6.059  1.00  9.21           C  
ATOM     48  C   PHE A   4       2.200   1.002  -7.057  1.00  9.21           C  
ATOM     49  O   PHE A   4       1.995   1.278  -8.244  1.00  9.21           O  
ATOM     50  CB  PHE A   4       0.497   2.410  -5.764  1.00  9.21           C  
ATOM     51  CG  PHE A   4       1.429   3.326  -5.049  1.00  9.21           C  
ATOM     52  CD1 PHE A   4       2.279   4.161  -5.728  1.00  9.21           C  
ATOM     53  CD2 PHE A   4       1.454   3.335  -3.663  1.00  9.21           C  
ATOM     54  CE1 PHE A   4       3.143   5.004  -5.043  1.00  9.21           C  
ATOM     55  CE2 PHE A   4       2.309   4.169  -2.978  1.00  9.21           C  
ATOM     56  CZ  PHE A   4       3.156   5.005  -3.671  1.00  9.21           C  
ATOM     57  H   PHE A   4       1.431   0.948  -3.982  1.00  9.21           H  
ATOM     58  HA  PHE A   4       0.221   0.460  -6.527  1.00  9.21           H  
ATOM     59 1HB  PHE A   4       0.203   2.886  -6.701  1.00  9.21           H  
ATOM     60 2HB  PHE A   4      -0.401   2.324  -5.159  1.00  9.21           H  
ATOM     61  HD1 PHE A   4       2.263   4.157  -6.820  1.00  9.21           H  
ATOM     62  HD2 PHE A   4       0.785   2.670  -3.116  1.00  9.21           H  
ATOM     63  HE1 PHE A   4       3.813   5.662  -5.594  1.00  9.21           H  
ATOM     64  HE2 PHE A   4       2.326   4.167  -1.885  1.00  9.21           H  
ATOM     65  HZ  PHE A   4       3.836   5.661  -3.124  1.00  9.21           H  
ATOM     66  N   ARG A   5       3.417   0.711  -6.564  1.00  9.22           N  
ATOM     67  CA  ARG A   5       4.622   0.579  -7.387  1.00  9.22           C  
ATOM     68  C   ARG A   5       5.204  -0.819  -7.234  1.00  9.22           C  
ATOM     69  O   ARG A   5       5.740  -1.394  -8.186  1.00  9.22           O  
ATOM     70  CB  ARG A   5       5.705   1.585  -7.031  1.00  9.22           C  
ATOM     71  CG  ARG A   5       5.393   3.020  -7.353  1.00  9.22           C  
ATOM     72  CD  ARG A   5       6.559   3.932  -7.117  1.00  9.22           C  
ATOM     73  NE  ARG A   5       6.920   4.053  -5.703  1.00  9.22           N  
ATOM     74  CZ  ARG A   5       8.102   4.532  -5.261  1.00  9.22           C  
ATOM     75  NH1 ARG A   5       9.017   4.930  -6.127  1.00  9.22           N  
ATOM     76  NH2 ARG A   5       8.351   4.608  -3.964  1.00  9.22           N  
ATOM     77  H   ARG A   5       3.512   0.543  -5.568  1.00  9.22           H  
ATOM     78  HA  ARG A   5       4.358   0.727  -8.418  1.00  9.22           H  
ATOM     79 1HB  ARG A   5       5.902   1.526  -5.957  1.00  9.22           H  
ATOM     80 2HB  ARG A   5       6.626   1.321  -7.548  1.00  9.22           H  
ATOM     81 1HG  ARG A   5       5.085   3.104  -8.395  1.00  9.22           H  
ATOM     82 2HG  ARG A   5       4.606   3.326  -6.723  1.00  9.22           H  
ATOM     83 1HD  ARG A   5       7.424   3.555  -7.657  1.00  9.22           H  
ATOM     84 2HD  ARG A   5       6.311   4.927  -7.485  1.00  9.22           H  
ATOM     85  HE  ARG A   5       6.243   3.760  -5.004  1.00  9.22           H  
ATOM     86 1HH1 ARG A   5       8.834   4.873  -7.119  1.00  9.22           H  
ATOM     87 2HH1 ARG A   5       9.902   5.287  -5.796  1.00  9.22           H  
ATOM     88 1HH2 ARG A   5       7.643   4.303  -3.267  1.00  9.22           H  
ATOM     89 2HH2 ARG A   5       9.232   4.966  -3.640  1.00  9.22           H  
ATOM     90  N   ARG A   6       5.069  -1.382  -6.033  1.00  9.25           N  
ATOM     91  CA  ARG A   6       5.642  -2.684  -5.709  1.00  9.25           C  
ATOM     92  C   ARG A   6       5.203  -3.760  -6.682  1.00  9.25           C  
ATOM     93  O   ARG A   6       5.989  -4.628  -7.056  1.00  9.25           O  
ATOM     94  CB  ARG A   6       5.224  -3.129  -4.323  1.00  9.25           C  
ATOM     95  CG  ARG A   6       5.832  -4.434  -3.856  1.00  9.25           C  
ATOM     96  CD  ARG A   6       5.364  -4.800  -2.495  1.00  9.25           C  
ATOM     97  NE  ARG A   6       5.914  -6.081  -2.060  1.00  9.25           N  
ATOM     98  CZ  ARG A   6       5.604  -6.697  -0.902  1.00  9.25           C  
ATOM     99  NH1 ARG A   6       4.744  -6.151  -0.075  1.00  9.25           N  
ATOM    100  NH2 ARG A   6       6.170  -7.852  -0.599  1.00  9.25           N  
ATOM    101  H   ARG A   6       4.602  -0.864  -5.293  1.00  9.25           H  
ATOM    102  HA  ARG A   6       6.728  -2.599  -5.742  1.00  9.25           H  
ATOM    103 1HB  ARG A   6       5.458  -2.354  -3.598  1.00  9.25           H  
ATOM    104 2HB  ARG A   6       4.158  -3.269  -4.320  1.00  9.25           H  
ATOM    105 1HG  ARG A   6       5.555  -5.231  -4.547  1.00  9.25           H  
ATOM    106 2HG  ARG A   6       6.917  -4.334  -3.826  1.00  9.25           H  
ATOM    107 1HD  ARG A   6       5.672  -4.035  -1.789  1.00  9.25           H  
ATOM    108 2HD  ARG A   6       4.278  -4.875  -2.494  1.00  9.25           H  
ATOM    109  HE  ARG A   6       6.582  -6.535  -2.668  1.00  9.25           H  
ATOM    110 1HH1 ARG A   6       4.313  -5.270  -0.306  1.00  9.25           H  
ATOM    111 2HH1 ARG A   6       4.516  -6.613   0.793  1.00  9.25           H  
ATOM    112 1HH2 ARG A   6       6.833  -8.273  -1.235  1.00  9.25           H  
ATOM    113 2HH2 ARG A   6       5.940  -8.313   0.269  1.00  9.25           H  
ATOM    114  N   ARG A   7       3.940  -3.698  -7.100  1.00  9.30           N  
ATOM    115  CA  ARG A   7       3.382  -4.708  -7.979  1.00  9.30           C  
ATOM    116  C   ARG A   7       3.313  -4.298  -9.461  1.00  9.30           C  
ATOM    117  O   ARG A   7       2.565  -4.883 -10.262  1.00  9.30           O  
ATOM    118  CB  ARG A   7       2.054  -5.122  -7.412  1.00  9.30           C  
ATOM    119  CG  ARG A   7       2.177  -5.884  -6.072  1.00  9.30           C  
ATOM    120  CD  ARG A   7       0.873  -6.115  -5.360  1.00  9.30           C  
ATOM    121  NE  ARG A   7      -0.085  -6.911  -6.116  1.00  9.30           N  
ATOM    122  CZ  ARG A   7      -0.141  -8.242  -6.181  1.00  9.30           C  
ATOM    123  NH1 ARG A   7       0.727  -8.997  -5.543  1.00  9.30           N  
ATOM    124  NH2 ARG A   7      -1.105  -8.770  -6.905  1.00  9.30           N  
ATOM    125  H   ARG A   7       3.324  -2.958  -6.755  1.00  9.30           H  
ATOM    126  HA  ARG A   7       4.028  -5.582  -7.917  1.00  9.30           H  
ATOM    127 1HB  ARG A   7       1.501  -4.243  -7.240  1.00  9.30           H  
ATOM    128 2HB  ARG A   7       1.518  -5.740  -8.112  1.00  9.30           H  
ATOM    129 1HG  ARG A   7       2.631  -6.857  -6.267  1.00  9.30           H  
ATOM    130 2HG  ARG A   7       2.821  -5.319  -5.402  1.00  9.30           H  
ATOM    131 1HD  ARG A   7       1.074  -6.635  -4.427  1.00  9.30           H  
ATOM    132 2HD  ARG A   7       0.419  -5.157  -5.135  1.00  9.30           H  
ATOM    133  HE  ARG A   7      -0.810  -6.420  -6.647  1.00  9.30           H  
ATOM    134 1HH1 ARG A   7       1.458  -8.570  -4.995  1.00  9.30           H  
ATOM    135 2HH1 ARG A   7       0.663 -10.002  -5.610  1.00  9.30           H  
ATOM    136 1HH2 ARG A   7      -1.764  -8.122  -7.370  1.00  9.30           H  
ATOM    137 2HH2 ARG A   7      -1.197  -9.770  -6.993  1.00  9.30           H  
ATOM    138  N   GLN A   8       4.114  -3.307  -9.856  1.00  9.37           N  
ATOM    139  CA  GLN A   8       4.178  -2.943 -11.270  1.00  9.37           C  
ATOM    140  C   GLN A   8       5.126  -3.895 -11.996  1.00  9.37           C  
ATOM    141  O   GLN A   8       6.289  -3.590 -12.258  1.00  9.37           O  
ATOM    142  CB  GLN A   8       4.581  -1.481 -11.502  1.00  9.37           C  
ATOM    143  CG  GLN A   8       3.535  -0.460 -11.061  1.00  9.37           C  
ATOM    144  CD  GLN A   8       3.953   0.999 -11.348  1.00  9.37           C  
ATOM    145  OE1 GLN A   8       4.725   1.265 -12.279  1.00  9.37           O  
ATOM    146  NE2 GLN A   8       3.439   1.941 -10.569  1.00  9.37           N  
ATOM    147  H   GLN A   8       4.704  -2.810  -9.185  1.00  9.37           H  
ATOM    148  HA  GLN A   8       3.192  -3.074 -11.711  1.00  9.37           H  
ATOM    149 1HB  GLN A   8       5.503  -1.270 -10.956  1.00  9.37           H  
ATOM    150 2HB  GLN A   8       4.778  -1.327 -12.565  1.00  9.37           H  
ATOM    151 1HG  GLN A   8       2.630  -0.658 -11.624  1.00  9.37           H  
ATOM    152 2HG  GLN A   8       3.340  -0.579  -9.999  1.00  9.37           H  
ATOM    153 1HE2 GLN A   8       3.666   2.902 -10.723  1.00  9.37           H  
ATOM    154 2HE2 GLN A   8       2.807   1.696  -9.805  1.00  9.37           H  
ATOM    155  N   HIS A   9       4.582  -5.060 -12.338  1.00  9.44           N  
ATOM    156  CA  HIS A   9       5.312  -6.184 -12.939  1.00  9.44           C  
ATOM    157  C   HIS A   9       5.267  -6.168 -14.472  1.00  9.44           C  
ATOM    158  O   HIS A   9       5.408  -7.201 -15.132  1.00  9.44           O  
ATOM    159  CB  HIS A   9       4.745  -7.523 -12.442  1.00  9.44           C  
ATOM    160  CG  HIS A   9       4.958  -7.808 -10.975  1.00  9.44           C  
ATOM    161  ND1 HIS A   9       6.205  -8.091 -10.449  1.00  9.44           N  
ATOM    162  CD2 HIS A   9       4.087  -7.889  -9.938  1.00  9.44           C  
ATOM    163  CE1 HIS A   9       6.092  -8.323  -9.151  1.00  9.44           C  
ATOM    164  NE2 HIS A   9       4.822  -8.215  -8.816  1.00  9.44           N  
ATOM    165  H   HIS A   9       3.604  -5.181 -12.071  1.00  9.44           H  
ATOM    166  HA  HIS A   9       6.359  -6.132 -12.642  1.00  9.44           H  
ATOM    167 1HB  HIS A   9       3.665  -7.539 -12.626  1.00  9.44           H  
ATOM    168 2HB  HIS A   9       5.183  -8.337 -13.015  1.00  9.44           H  
ATOM    169  HD1 HIS A   9       7.067  -8.130 -10.955  1.00  9.44           H  
ATOM    170  HD2 HIS A   9       3.003  -7.758  -9.865  1.00  9.44           H  
ATOM    171  HE1 HIS A   9       6.971  -8.562  -8.552  1.00  9.44           H  
ATOM    172  N   GLY A  10       5.050  -4.985 -15.018  1.00  9.46           N  
ATOM    173  CA  GLY A  10       4.961  -4.725 -16.446  1.00  9.46           C  
ATOM    174  C   GLY A  10       4.273  -3.384 -16.600  1.00  9.46           C  
ATOM    175  O   GLY A  10       4.225  -2.610 -15.651  1.00  9.46           O  
ATOM    176  H   GLY A  10       4.953  -4.202 -14.384  1.00  9.46           H  
ATOM    177 1HA  GLY A  10       5.958  -4.697 -16.886  1.00  9.46           H  
ATOM    178 2HA  GLY A  10       4.390  -5.510 -16.938  1.00  9.46           H  
ATOM    179  N   GLY A  11       3.755  -3.072 -17.788  1.00  9.37           N  
ATOM    180  CA  GLY A  11       3.041  -1.799 -17.947  1.00  9.37           C  
ATOM    181  C   GLY A  11       1.834  -1.756 -16.994  1.00  9.37           C  
ATOM    182  O   GLY A  11       1.427  -0.699 -16.510  1.00  9.37           O  
ATOM    183  H   GLY A  11       3.837  -3.712 -18.564  1.00  9.37           H  
ATOM    184 1HA  GLY A  11       3.714  -0.968 -17.733  1.00  9.37           H  
ATOM    185 2HA  GLY A  11       2.705  -1.691 -18.978  1.00  9.37           H  
ATOM    186  N   ARG A  12       1.256  -2.934 -16.769  1.00  9.17           N  
ATOM    187  CA  ARG A  12       0.118  -3.163 -15.893  1.00  9.17           C  
ATOM    188  C   ARG A  12       0.503  -3.021 -14.423  1.00  9.17           C  
ATOM    189  O   ARG A  12       1.615  -3.372 -14.036  1.00  9.17           O  
ATOM    190  CB  ARG A  12      -0.378  -4.580 -16.085  1.00  9.17           C  
ATOM    191  CG  ARG A  12       0.587  -5.641 -15.545  1.00  9.17           C  
ATOM    192  CD  ARG A  12       0.158  -7.022 -15.879  1.00  9.17           C  
ATOM    193  NE  ARG A  12       0.981  -8.029 -15.207  1.00  9.17           N  
ATOM    194  CZ  ARG A  12       2.178  -8.489 -15.611  1.00  9.17           C  
ATOM    195  NH1 ARG A  12       2.746  -8.057 -16.710  1.00  9.17           N  
ATOM    196  NH2 ARG A  12       2.770  -9.393 -14.862  1.00  9.17           N  
ATOM    197  H   ARG A  12       1.659  -3.733 -17.231  1.00  9.17           H  
ATOM    198  HA  ARG A  12      -0.668  -2.447 -16.134  1.00  9.17           H  
ATOM    199 1HB  ARG A  12      -1.300  -4.707 -15.563  1.00  9.17           H  
ATOM    200 2HB  ARG A  12      -0.560  -4.777 -17.140  1.00  9.17           H  
ATOM    201 1HG  ARG A  12       1.584  -5.476 -15.960  1.00  9.17           H  
ATOM    202 2HG  ARG A  12       0.633  -5.555 -14.456  1.00  9.17           H  
ATOM    203 1HD  ARG A  12      -0.875  -7.163 -15.563  1.00  9.17           H  
ATOM    204 2HD  ARG A  12       0.235  -7.180 -16.953  1.00  9.17           H  
ATOM    205  HE  ARG A  12       0.630  -8.430 -14.331  1.00  9.17           H  
ATOM    206 1HH1 ARG A  12       2.285  -7.367 -17.279  1.00  9.17           H  
ATOM    207 2HH1 ARG A  12       3.652  -8.421 -16.979  1.00  9.17           H  
ATOM    208 1HH2 ARG A  12       2.287  -9.704 -14.007  1.00  9.17           H  
ATOM    209 2HH2 ARG A  12       3.674  -9.758 -15.121  1.00  9.17           H  
ATOM    210  N   CYS A  13      -0.436  -2.594 -13.585  1.00  8.89           N  
ATOM    211  CA  CYS A  13      -0.183  -2.586 -12.145  1.00  8.89           C  
ATOM    212  C   CYS A  13      -1.067  -3.610 -11.457  1.00  8.89           C  
ATOM    213  O   CYS A  13      -2.286  -3.496 -11.486  1.00  8.89           O  
ATOM    214  CB  CYS A  13      -0.416  -1.208 -11.520  1.00  8.89           C  
ATOM    215  SG  CYS A  13      -0.051  -1.159  -9.720  1.00  8.89           S  
ATOM    216  H   CYS A  13      -1.328  -2.289 -13.945  1.00  8.89           H  
ATOM    217  HA  CYS A  13       0.853  -2.862 -11.968  1.00  8.89           H  
ATOM    218 1HB  CYS A  13       0.222  -0.474 -12.012  1.00  8.89           H  
ATOM    219 2HB  CYS A  13      -1.447  -0.900 -11.668  1.00  8.89           H  
ATOM    220  HG  CYS A  13       0.044   0.169  -9.610  1.00  8.89           H  
ATOM    221  N   GLU A  14      -0.455  -4.610 -10.829  1.00  8.57           N  
ATOM    222  CA  GLU A  14      -1.209  -5.674 -10.164  1.00  8.57           C  
ATOM    223  C   GLU A  14      -1.511  -5.304  -8.708  1.00  8.57           C  
ATOM    224  O   GLU A  14      -2.012  -6.114  -7.920  1.00  8.57           O  
ATOM    225  CB  GLU A  14      -0.438  -7.000 -10.231  1.00  8.57           C  
ATOM    226  CG  GLU A  14      -0.250  -7.575 -11.633  1.00  8.57           C  
ATOM    227  CD  GLU A  14       0.515  -8.888 -11.629  1.00  8.57           C  
ATOM    228  OE1 GLU A  14       0.913  -9.327 -10.582  1.00  8.57           O  
ATOM    229  OE2 GLU A  14       0.674  -9.464 -12.691  1.00  8.57           O  
ATOM    230  H   GLU A  14       0.566  -4.654 -10.806  1.00  8.57           H  
ATOM    231  HA  GLU A  14      -2.160  -5.801 -10.681  1.00  8.57           H  
ATOM    232 1HB  GLU A  14       0.550  -6.869  -9.806  1.00  8.57           H  
ATOM    233 2HB  GLU A  14      -0.953  -7.746  -9.631  1.00  8.57           H  
ATOM    234 1HG  GLU A  14      -1.226  -7.725 -12.096  1.00  8.57           H  
ATOM    235 2HG  GLU A  14       0.298  -6.845 -12.231  1.00  8.57           H  
ATOM    236  N   GLY A  15      -1.092  -4.104  -8.331  1.00  8.24           N  
ATOM    237  CA  GLY A  15      -1.228  -3.569  -6.985  1.00  8.24           C  
ATOM    238  C   GLY A  15      -2.177  -2.403  -6.880  1.00  8.24           C  
ATOM    239  O   GLY A  15      -3.218  -2.344  -7.533  1.00  8.24           O  
ATOM    240  H   GLY A  15      -0.677  -3.513  -9.035  1.00  8.24           H  
ATOM    241 1HA  GLY A  15      -1.566  -4.357  -6.316  1.00  8.24           H  
ATOM    242 2HA  GLY A  15      -0.264  -3.243  -6.622  1.00  8.24           H  
ATOM    243  N   GLY A  16      -1.797  -1.449  -6.036  1.00  7.90           N  
ATOM    244  CA  GLY A  16      -2.652  -0.302  -5.678  1.00  7.90           C  
ATOM    245  C   GLY A  16      -2.710   0.795  -6.742  1.00  7.90           C  
ATOM    246  O   GLY A  16      -2.539   1.980  -6.446  1.00  7.90           O  
ATOM    247  H   GLY A  16      -0.868  -1.543  -5.629  1.00  7.90           H  
ATOM    248 1HA  GLY A  16      -3.660  -0.666  -5.483  1.00  7.90           H  
ATOM    249 2HA  GLY A  16      -2.292   0.125  -4.742  1.00  7.90           H  
ATOM    250  N   GLY A  17      -3.066   0.401  -7.961  1.00  7.53           N  
ATOM    251  CA  GLY A  17      -3.112   1.279  -9.124  1.00  7.53           C  
ATOM    252  C   GLY A  17      -4.250   2.285  -9.043  1.00  7.53           C  
ATOM    253  O   GLY A  17      -4.326   3.215  -9.839  1.00  7.53           O  
ATOM    254  H   GLY A  17      -3.263  -0.591  -8.077  1.00  7.53           H  
ATOM    255 1HA  GLY A  17      -2.165   1.813  -9.206  1.00  7.53           H  
ATOM    256 2HA  GLY A  17      -3.203   0.681 -10.026  1.00  7.53           H  
ATOM    257  N   ALA A  18      -5.123   2.134  -8.042  1.00  7.14           N  
ATOM    258  CA  ALA A  18      -6.214   3.075  -7.822  1.00  7.14           C  
ATOM    259  C   ALA A  18      -5.641   4.461  -7.570  1.00  7.14           C  
ATOM    260  O   ALA A  18      -6.297   5.478  -7.809  1.00  7.14           O  
ATOM    261  CB  ALA A  18      -7.092   2.673  -6.671  1.00  7.14           C  
ATOM    262  H   ALA A  18      -5.012   1.346  -7.425  1.00  7.14           H  
ATOM    263  HA  ALA A  18      -6.811   3.093  -8.710  1.00  7.14           H  
ATOM    264 1HB  ALA A  18      -7.902   3.392  -6.559  1.00  7.14           H  
ATOM    265 2HB  ALA A  18      -7.503   1.699  -6.878  1.00  7.14           H  
ATOM    266 3HB  ALA A  18      -6.496   2.654  -5.776  1.00  7.14           H  
ATOM    267  N   ALA A  19      -4.395   4.503  -7.089  1.00  6.75           N  
ATOM    268  CA  ALA A  19      -3.693   5.734  -6.784  1.00  6.75           C  
ATOM    269  C   ALA A  19      -3.614   6.642  -8.011  1.00  6.75           C  
ATOM    270  O   ALA A  19      -3.561   7.864  -7.875  1.00  6.75           O  
ATOM    271  CB  ALA A  19      -2.291   5.412  -6.290  1.00  6.75           C  
ATOM    272  H   ALA A  19      -3.892   3.627  -6.929  1.00  6.75           H  
ATOM    273  HA  ALA A  19      -4.242   6.257  -6.003  1.00  6.75           H  
ATOM    274 1HB  ALA A  19      -1.769   6.334  -6.045  1.00  6.75           H  
ATOM    275 2HB  ALA A  19      -2.348   4.778  -5.405  1.00  6.75           H  
ATOM    276 3HB  ALA A  19      -1.744   4.884  -7.078  1.00  6.75           H  
ATOM    277  N   ASP A  20      -3.592   6.040  -9.206  1.00  6.40           N  
ATOM    278  CA  ASP A  20      -3.476   6.770 -10.454  1.00  6.40           C  
ATOM    279  C   ASP A  20      -4.820   6.947 -11.174  1.00  6.40           C  
ATOM    280  O   ASP A  20      -4.849   7.376 -12.329  1.00  6.40           O  
ATOM    281  CB  ASP A  20      -2.504   6.035 -11.375  1.00  6.40           C  
ATOM    282  CG  ASP A  20      -1.072   6.019 -10.837  1.00  6.40           C  
ATOM    283  OD1 ASP A  20      -0.607   7.040 -10.389  1.00  6.40           O  
ATOM    284  OD2 ASP A  20      -0.463   4.974 -10.868  1.00  6.40           O  
ATOM    285  H   ASP A  20      -3.689   5.027  -9.265  1.00  6.40           H  
ATOM    286  HA  ASP A  20      -3.073   7.759 -10.238  1.00  6.40           H  
ATOM    287 1HB  ASP A  20      -2.843   5.001 -11.493  1.00  6.40           H  
ATOM    288 2HB  ASP A  20      -2.510   6.498 -12.361  1.00  6.40           H  
ATOM    289  N   LEU A  21      -5.937   6.615 -10.510  1.00  6.14           N  
ATOM    290  CA  LEU A  21      -7.235   6.767 -11.165  1.00  6.14           C  
ATOM    291  C   LEU A  21      -7.803   8.177 -11.149  1.00  6.14           C  
ATOM    292  O   LEU A  21      -8.749   8.426 -11.890  1.00  6.14           O  
ATOM    293  CB  LEU A  21      -8.288   5.807 -10.591  1.00  6.14           C  
ATOM    294  CG  LEU A  21      -8.115   4.320 -10.880  1.00  6.14           C  
ATOM    295  CD1 LEU A  21      -9.148   3.548 -10.090  1.00  6.14           C  
ATOM    296  CD2 LEU A  21      -8.323   4.064 -12.323  1.00  6.14           C  
ATOM    297  H   LEU A  21      -5.901   6.258  -9.557  1.00  6.14           H  
ATOM    298  HA  LEU A  21      -7.098   6.489 -12.202  1.00  6.14           H  
ATOM    299 1HB  LEU A  21      -8.272   5.901  -9.517  1.00  6.14           H  
ATOM    300 2HB  LEU A  21      -9.265   6.108 -10.951  1.00  6.14           H  
ATOM    301  HG  LEU A  21      -7.117   4.008 -10.611  1.00  6.14           H  
ATOM    302 1HD1 LEU A  21      -9.049   2.478 -10.283  1.00  6.14           H  
ATOM    303 2HD1 LEU A  21      -9.002   3.739  -9.033  1.00  6.14           H  
ATOM    304 3HD1 LEU A  21     -10.133   3.882 -10.386  1.00  6.14           H  
ATOM    305 1HD2 LEU A  21      -8.207   2.998 -12.530  1.00  6.14           H  
ATOM    306 2HD2 LEU A  21      -9.327   4.381 -12.598  1.00  6.14           H  
ATOM    307 3HD2 LEU A  21      -7.587   4.626 -12.886  1.00  6.14           H  
ATOM    308  N   HIS A  22      -7.286   9.088 -10.308  1.00  5.96           N  
ATOM    309  CA  HIS A  22      -7.827  10.455 -10.276  1.00  5.96           C  
ATOM    310  C   HIS A  22      -9.344  10.404 -10.101  1.00  5.96           C  
ATOM    311  O   HIS A  22     -10.084  10.633 -11.057  1.00  5.96           O  
ATOM    312  CB  HIS A  22      -7.434  11.197 -11.554  1.00  5.96           C  
ATOM    313  CG  HIS A  22      -5.949  11.230 -11.739  1.00  5.96           C  
ATOM    314  ND1 HIS A  22      -5.112  11.962 -10.921  1.00  5.96           N  
ATOM    315  CD2 HIS A  22      -5.149  10.594 -12.624  1.00  5.96           C  
ATOM    316  CE1 HIS A  22      -3.860  11.779 -11.305  1.00  5.96           C  
ATOM    317  NE2 HIS A  22      -3.857  10.955 -12.335  1.00  5.96           N  
ATOM    318  H   HIS A  22      -6.506   8.833  -9.716  1.00  5.96           H  
ATOM    319  HA  HIS A  22      -7.410  10.998  -9.430  1.00  5.96           H  
ATOM    320 1HB  HIS A  22      -7.879  10.721 -12.424  1.00  5.96           H  
ATOM    321 2HB  HIS A  22      -7.805  12.220 -11.516  1.00  5.96           H  
ATOM    322  HD2 HIS A  22      -5.468   9.916 -13.413  1.00  5.96           H  
ATOM    323  HE1 HIS A  22      -2.982  12.229 -10.843  1.00  5.96           H  
ATOM    324  HE2 HIS A  22      -3.039  10.628 -12.830  1.00  5.96           H  
ATOM    325  N   LEU A  23      -9.806  10.075  -8.885  1.00  5.86           N  
ATOM    326  CA  LEU A  23     -11.191   9.632  -8.649  1.00  5.86           C  
ATOM    327  C   LEU A  23     -12.403  10.547  -8.872  1.00  5.86           C  
ATOM    328  O   LEU A  23     -13.249  10.712  -7.988  1.00  5.86           O  
ATOM    329  CB  LEU A  23     -11.295   9.109  -7.212  1.00  5.86           C  
ATOM    330  CG  LEU A  23     -10.863   7.667  -7.000  1.00  5.86           C  
ATOM    331  CD1 LEU A  23      -9.456   7.492  -7.493  1.00  5.86           C  
ATOM    332  CD2 LEU A  23     -10.961   7.332  -5.505  1.00  5.86           C  
ATOM    333  H   LEU A  23      -9.146  10.015  -8.124  1.00  5.86           H  
ATOM    334  HA  LEU A  23     -11.316   8.785  -9.297  1.00  5.86           H  
ATOM    335 1HB  LEU A  23     -10.685   9.738  -6.568  1.00  5.86           H  
ATOM    336 2HB  LEU A  23     -12.332   9.189  -6.888  1.00  5.86           H  
ATOM    337  HG  LEU A  23     -11.505   7.009  -7.570  1.00  5.86           H  
ATOM    338 1HD1 LEU A  23      -9.144   6.456  -7.347  1.00  5.86           H  
ATOM    339 2HD1 LEU A  23      -9.425   7.737  -8.548  1.00  5.86           H  
ATOM    340 3HD1 LEU A  23      -8.792   8.153  -6.947  1.00  5.86           H  
ATOM    341 1HD2 LEU A  23     -10.650   6.310  -5.330  1.00  5.86           H  
ATOM    342 2HD2 LEU A  23     -10.315   8.002  -4.943  1.00  5.86           H  
ATOM    343 3HD2 LEU A  23     -11.986   7.459  -5.171  1.00  5.86           H  
ATOM    344  N   ARG A  24     -12.525  11.034 -10.096  1.00  5.83           N  
ATOM    345  CA  ARG A  24     -13.715  11.664 -10.628  1.00  5.83           C  
ATOM    346  C   ARG A  24     -14.446  10.486 -11.299  1.00  5.83           C  
ATOM    347  O   ARG A  24     -13.847   9.851 -12.171  1.00  5.83           O  
ATOM    348  CB  ARG A  24     -13.381  12.744 -11.648  1.00  5.83           C  
ATOM    349  CG  ARG A  24     -14.592  13.457 -12.243  1.00  5.83           C  
ATOM    350  CD  ARG A  24     -14.205  14.528 -13.200  1.00  5.83           C  
ATOM    351  NE  ARG A  24     -15.372  15.165 -13.797  1.00  5.83           N  
ATOM    352  CZ  ARG A  24     -15.325  16.164 -14.703  1.00  5.83           C  
ATOM    353  NH1 ARG A  24     -14.165  16.639 -15.104  1.00  5.83           N  
ATOM    354  NH2 ARG A  24     -16.445  16.669 -15.188  1.00  5.83           N  
ATOM    355  H   ARG A  24     -11.737  10.895 -10.709  1.00  5.83           H  
ATOM    356  HA  ARG A  24     -14.280  12.109  -9.818  1.00  5.83           H  
ATOM    357 1HB  ARG A  24     -12.753  13.499 -11.177  1.00  5.83           H  
ATOM    358 2HB  ARG A  24     -12.804  12.309 -12.468  1.00  5.83           H  
ATOM    359 1HG  ARG A  24     -15.215  12.736 -12.773  1.00  5.83           H  
ATOM    360 2HG  ARG A  24     -15.169  13.912 -11.440  1.00  5.83           H  
ATOM    361 1HD  ARG A  24     -13.625  15.292 -12.683  1.00  5.83           H  
ATOM    362 2HD  ARG A  24     -13.607  14.095 -14.002  1.00  5.83           H  
ATOM    363  HE  ARG A  24     -16.287  14.827 -13.519  1.00  5.83           H  
ATOM    364 1HH1 ARG A  24     -13.307  16.255 -14.735  1.00  5.83           H  
ATOM    365 2HH1 ARG A  24     -14.133  17.386 -15.782  1.00  5.83           H  
ATOM    366 1HH2 ARG A  24     -17.338  16.301 -14.882  1.00  5.83           H  
ATOM    367 2HH2 ARG A  24     -16.411  17.416 -15.865  1.00  5.83           H  
ATOM    368  N   PRO A  25     -15.724  10.200 -11.015  1.00  5.84           N  
ATOM    369  CA  PRO A  25     -16.468   9.043 -11.517  1.00  5.84           C  
ATOM    370  C   PRO A  25     -16.335   8.731 -13.010  1.00  5.84           C  
ATOM    371  O   PRO A  25     -16.335   7.565 -13.395  1.00  5.84           O  
ATOM    372  CB  PRO A  25     -17.902   9.426 -11.169  1.00  5.84           C  
ATOM    373  CG  PRO A  25     -17.775  10.273  -9.926  1.00  5.84           C  
ATOM    374  CD  PRO A  25     -16.513  11.076 -10.124  1.00  5.84           C  
ATOM    375  HA  PRO A  25     -16.168   8.160 -10.926  1.00  5.84           H  
ATOM    376 1HB  PRO A  25     -18.361   9.966 -12.015  1.00  5.84           H  
ATOM    377 2HB  PRO A  25     -18.502   8.521 -11.010  1.00  5.84           H  
ATOM    378 1HG  PRO A  25     -18.671  10.900  -9.807  1.00  5.84           H  
ATOM    379 2HG  PRO A  25     -17.726   9.621  -9.039  1.00  5.84           H  
ATOM    380 1HD  PRO A  25     -16.730  12.044 -10.594  1.00  5.84           H  
ATOM    381 2HD  PRO A  25     -16.039  11.170  -9.136  1.00  5.84           H  
ATOM    382  N   ASP A  26     -16.166   9.733 -13.865  1.00  5.84           N  
ATOM    383  CA  ASP A  26     -16.059   9.421 -15.288  1.00  5.84           C  
ATOM    384  C   ASP A  26     -14.645   8.975 -15.643  1.00  5.84           C  
ATOM    385  O   ASP A  26     -14.443   8.134 -16.528  1.00  5.84           O  
ATOM    386  CB  ASP A  26     -16.427  10.647 -16.122  1.00  5.84           C  
ATOM    387  CG  ASP A  26     -17.894  11.035 -16.007  1.00  5.84           C  
ATOM    388  OD1 ASP A  26     -18.720  10.321 -16.535  1.00  5.84           O  
ATOM    389  OD2 ASP A  26     -18.183  12.020 -15.372  1.00  5.84           O  
ATOM    390  H   ASP A  26     -16.146  10.689 -13.550  1.00  5.84           H  
ATOM    391  HA  ASP A  26     -16.748   8.611 -15.523  1.00  5.84           H  
ATOM    392 1HB  ASP A  26     -15.817  11.493 -15.810  1.00  5.84           H  
ATOM    393 2HB  ASP A  26     -16.200  10.449 -17.169  1.00  5.84           H  
ATOM    394  N   GLY A  27     -13.653   9.538 -14.950  1.00  5.82           N  
ATOM    395  CA  GLY A  27     -12.265   9.197 -15.205  1.00  5.82           C  
ATOM    396  C   GLY A  27     -12.072   7.758 -14.781  1.00  5.82           C  
ATOM    397  O   GLY A  27     -11.449   6.952 -15.486  1.00  5.82           O  
ATOM    398  H   GLY A  27     -13.870  10.162 -14.182  1.00  5.82           H  
ATOM    399 1HA  GLY A  27     -12.032   9.321 -16.263  1.00  5.82           H  
ATOM    400 2HA  GLY A  27     -11.611   9.850 -14.627  1.00  5.82           H  
ATOM    401  N   VAL A  28     -12.679   7.451 -13.633  1.00  5.81           N  
ATOM    402  CA  VAL A  28     -12.626   6.146 -13.014  1.00  5.81           C  
ATOM    403  C   VAL A  28     -13.313   5.093 -13.833  1.00  5.81           C  
ATOM    404  O   VAL A  28     -12.727   4.054 -14.119  1.00  5.81           O  
ATOM    405  CB  VAL A  28     -13.312   6.196 -11.652  1.00  5.81           C  
ATOM    406  CG1 VAL A  28     -13.450   4.847 -11.104  1.00  5.81           C  
ATOM    407  CG2 VAL A  28     -12.508   7.013 -10.733  1.00  5.81           C  
ATOM    408  H   VAL A  28     -13.177   8.203 -13.153  1.00  5.81           H  
ATOM    409  HA  VAL A  28     -11.580   5.871 -12.880  1.00  5.81           H  
ATOM    410  HB  VAL A  28     -14.307   6.627 -11.768  1.00  5.81           H  
ATOM    411 1HG1 VAL A  28     -13.947   4.933 -10.145  1.00  5.81           H  
ATOM    412 2HG1 VAL A  28     -14.046   4.221 -11.766  1.00  5.81           H  
ATOM    413 3HG1 VAL A  28     -12.467   4.414 -10.981  1.00  5.81           H  
ATOM    414 1HG2 VAL A  28     -13.001   7.060  -9.762  1.00  5.81           H  
ATOM    415 2HG2 VAL A  28     -11.523   6.573 -10.621  1.00  5.81           H  
ATOM    416 3HG2 VAL A  28     -12.416   8.015 -11.151  1.00  5.81           H  
ATOM    417  N   ARG A  29     -14.541   5.344 -14.273  1.00  5.83           N  
ATOM    418  CA  ARG A  29     -15.192   4.319 -15.054  1.00  5.83           C  
ATOM    419  C   ARG A  29     -14.401   4.025 -16.315  1.00  5.83           C  
ATOM    420  O   ARG A  29     -14.268   2.864 -16.706  1.00  5.83           O  
ATOM    421  CB  ARG A  29     -16.613   4.712 -15.408  1.00  5.83           C  
ATOM    422  CG  ARG A  29     -17.611   4.669 -14.247  1.00  5.83           C  
ATOM    423  CD  ARG A  29     -19.004   4.765 -14.737  1.00  5.83           C  
ATOM    424  NE  ARG A  29     -19.270   6.024 -15.429  1.00  5.83           N  
ATOM    425  CZ  ARG A  29     -19.714   7.164 -14.853  1.00  5.83           C  
ATOM    426  NH1 ARG A  29     -19.959   7.232 -13.566  1.00  5.83           N  
ATOM    427  NH2 ARG A  29     -19.917   8.229 -15.598  1.00  5.83           N  
ATOM    428  H   ARG A  29     -15.034   6.210 -14.043  1.00  5.83           H  
ATOM    429  HA  ARG A  29     -15.233   3.408 -14.454  1.00  5.83           H  
ATOM    430 1HB  ARG A  29     -16.611   5.735 -15.793  1.00  5.83           H  
ATOM    431 2HB  ARG A  29     -16.988   4.065 -16.195  1.00  5.83           H  
ATOM    432 1HG  ARG A  29     -17.504   3.723 -13.719  1.00  5.83           H  
ATOM    433 2HG  ARG A  29     -17.440   5.475 -13.553  1.00  5.83           H  
ATOM    434 1HD  ARG A  29     -19.206   3.947 -15.425  1.00  5.83           H  
ATOM    435 2HD  ARG A  29     -19.681   4.700 -13.881  1.00  5.83           H  
ATOM    436  HE  ARG A  29     -19.104   6.049 -16.425  1.00  5.83           H  
ATOM    437 1HH1 ARG A  29     -19.799   6.431 -12.934  1.00  5.83           H  
ATOM    438 2HH1 ARG A  29     -20.316   8.088 -13.175  1.00  5.83           H  
ATOM    439 1HH2 ARG A  29     -19.724   8.209 -16.594  1.00  5.83           H  
ATOM    440 2HH2 ARG A  29     -20.242   9.094 -15.183  1.00  5.83           H  
ATOM    441  N   GLY A  30     -13.846   5.060 -16.951  1.00  5.92           N  
ATOM    442  CA  GLY A  30     -13.045   4.840 -18.142  1.00  5.92           C  
ATOM    443  C   GLY A  30     -11.840   3.941 -17.857  1.00  5.92           C  
ATOM    444  O   GLY A  30     -11.694   2.873 -18.460  1.00  5.92           O  
ATOM    445  H   GLY A  30     -13.978   6.019 -16.618  1.00  5.92           H  
ATOM    446 1HA  GLY A  30     -13.659   4.394 -18.923  1.00  5.92           H  
ATOM    447 2HA  GLY A  30     -12.698   5.804 -18.515  1.00  5.92           H  
ATOM    448  N   ARG A  31     -10.972   4.368 -16.936  1.00  6.10           N  
ATOM    449  CA  ARG A  31      -9.754   3.621 -16.628  1.00  6.10           C  
ATOM    450  C   ARG A  31      -9.993   2.225 -16.047  1.00  6.10           C  
ATOM    451  O   ARG A  31      -9.289   1.266 -16.404  1.00  6.10           O  
ATOM    452  CB  ARG A  31      -8.891   4.423 -15.677  1.00  6.10           C  
ATOM    453  CG  ARG A  31      -8.239   5.671 -16.277  1.00  6.10           C  
ATOM    454  CD  ARG A  31      -7.294   6.330 -15.317  1.00  6.10           C  
ATOM    455  NE  ARG A  31      -6.701   7.542 -15.868  1.00  6.10           N  
ATOM    456  CZ  ARG A  31      -7.187   8.775 -15.647  1.00  6.10           C  
ATOM    457  NH1 ARG A  31      -8.242   8.908 -14.884  1.00  6.10           N  
ATOM    458  NH2 ARG A  31      -6.605   9.835 -16.191  1.00  6.10           N  
ATOM    459  H   ARG A  31     -11.160   5.244 -16.440  1.00  6.10           H  
ATOM    460  HA  ARG A  31      -9.199   3.505 -17.557  1.00  6.10           H  
ATOM    461 1HB  ARG A  31      -9.525   4.769 -14.865  1.00  6.10           H  
ATOM    462 2HB  ARG A  31      -8.115   3.789 -15.260  1.00  6.10           H  
ATOM    463 1HG  ARG A  31      -7.689   5.401 -17.177  1.00  6.10           H  
ATOM    464 2HG  ARG A  31      -9.021   6.389 -16.529  1.00  6.10           H  
ATOM    465 1HD  ARG A  31      -7.851   6.611 -14.423  1.00  6.10           H  
ATOM    466 2HD  ARG A  31      -6.492   5.646 -15.046  1.00  6.10           H  
ATOM    467  HE  ARG A  31      -5.882   7.450 -16.453  1.00  6.10           H  
ATOM    468 1HH1 ARG A  31      -8.657   8.074 -14.474  1.00  6.10           H  
ATOM    469 2HH1 ARG A  31      -8.631   9.816 -14.697  1.00  6.10           H  
ATOM    470 1HH2 ARG A  31      -5.788   9.717 -16.776  1.00  6.10           H  
ATOM    471 2HH2 ARG A  31      -6.974  10.757 -16.018  1.00  6.10           H  
ATOM    472  N   VAL A  32     -10.991   2.099 -15.169  1.00  6.41           N  
ATOM    473  CA  VAL A  32     -11.306   0.821 -14.552  1.00  6.41           C  
ATOM    474  C   VAL A  32     -11.801  -0.168 -15.593  1.00  6.41           C  
ATOM    475  O   VAL A  32     -11.385  -1.329 -15.593  1.00  6.41           O  
ATOM    476  CB  VAL A  32     -12.346   1.002 -13.426  1.00  6.41           C  
ATOM    477  CG1 VAL A  32     -12.842  -0.328 -12.914  1.00  6.41           C  
ATOM    478  CG2 VAL A  32     -11.706   1.744 -12.271  1.00  6.41           C  
ATOM    479  H   VAL A  32     -11.550   2.909 -14.909  1.00  6.41           H  
ATOM    480  HA  VAL A  32     -10.395   0.425 -14.103  1.00  6.41           H  
ATOM    481  HB  VAL A  32     -13.197   1.562 -13.815  1.00  6.41           H  
ATOM    482 1HG1 VAL A  32     -13.571  -0.156 -12.121  1.00  6.41           H  
ATOM    483 2HG1 VAL A  32     -13.312  -0.882 -13.725  1.00  6.41           H  
ATOM    484 3HG1 VAL A  32     -12.006  -0.899 -12.520  1.00  6.41           H  
ATOM    485 1HG2 VAL A  32     -12.453   1.871 -11.506  1.00  6.41           H  
ATOM    486 2HG2 VAL A  32     -10.867   1.167 -11.880  1.00  6.41           H  
ATOM    487 3HG2 VAL A  32     -11.349   2.717 -12.603  1.00  6.41           H  
ATOM    488  N   ARG A  33     -12.683   0.271 -16.498  1.00  6.82           N  
ATOM    489  CA  ARG A  33     -13.174  -0.640 -17.518  1.00  6.82           C  
ATOM    490  C   ARG A  33     -12.076  -1.011 -18.513  1.00  6.82           C  
ATOM    491  O   ARG A  33     -11.943  -2.172 -18.888  1.00  6.82           O  
ATOM    492  CB  ARG A  33     -14.334  -0.018 -18.267  1.00  6.82           C  
ATOM    493  CG  ARG A  33     -15.627   0.099 -17.473  1.00  6.82           C  
ATOM    494  CD  ARG A  33     -16.682   0.789 -18.263  1.00  6.82           C  
ATOM    495  NE  ARG A  33     -16.349   2.192 -18.487  1.00  6.82           N  
ATOM    496  CZ  ARG A  33     -17.044   3.021 -19.300  1.00  6.82           C  
ATOM    497  NH1 ARG A  33     -18.100   2.568 -19.943  1.00  6.82           N  
ATOM    498  NH2 ARG A  33     -16.679   4.283 -19.463  1.00  6.82           N  
ATOM    499  H   ARG A  33     -13.033   1.233 -16.485  1.00  6.82           H  
ATOM    500  HA  ARG A  33     -13.525  -1.546 -17.026  1.00  6.82           H  
ATOM    501 1HB  ARG A  33     -14.052   0.989 -18.585  1.00  6.82           H  
ATOM    502 2HB  ARG A  33     -14.540  -0.598 -19.164  1.00  6.82           H  
ATOM    503 1HG  ARG A  33     -15.986  -0.898 -17.214  1.00  6.82           H  
ATOM    504 2HG  ARG A  33     -15.449   0.666 -16.559  1.00  6.82           H  
ATOM    505 1HD  ARG A  33     -16.793   0.305 -19.231  1.00  6.82           H  
ATOM    506 2HD  ARG A  33     -17.625   0.747 -17.723  1.00  6.82           H  
ATOM    507  HE  ARG A  33     -15.518   2.562 -17.994  1.00  6.82           H  
ATOM    508 1HH1 ARG A  33     -18.386   1.607 -19.828  1.00  6.82           H  
ATOM    509 2HH1 ARG A  33     -18.623   3.181 -20.554  1.00  6.82           H  
ATOM    510 1HH2 ARG A  33     -15.870   4.653 -18.980  1.00  6.82           H  
ATOM    511 2HH2 ARG A  33     -17.211   4.883 -20.077  1.00  6.82           H  
ATOM    512  N   ARG A  34     -11.222  -0.058 -18.882  1.00  7.36           N  
ATOM    513  CA  ARG A  34     -10.148  -0.341 -19.837  1.00  7.36           C  
ATOM    514  C   ARG A  34      -9.137  -1.356 -19.302  1.00  7.36           C  
ATOM    515  O   ARG A  34      -8.597  -2.170 -20.056  1.00  7.36           O  
ATOM    516  CB  ARG A  34      -9.445   0.948 -20.221  1.00  7.36           C  
ATOM    517  CG  ARG A  34     -10.269   1.867 -21.123  1.00  7.36           C  
ATOM    518  CD  ARG A  34      -9.617   3.184 -21.328  1.00  7.36           C  
ATOM    519  NE  ARG A  34     -10.417   4.057 -22.183  1.00  7.36           N  
ATOM    520  CZ  ARG A  34     -10.186   5.371 -22.370  1.00  7.36           C  
ATOM    521  NH1 ARG A  34      -9.180   5.956 -21.758  1.00  7.36           N  
ATOM    522  NH2 ARG A  34     -10.971   6.075 -23.168  1.00  7.36           N  
ATOM    523  H   ARG A  34     -11.342   0.899 -18.546  1.00  7.36           H  
ATOM    524  HA  ARG A  34     -10.602  -0.755 -20.737  1.00  7.36           H  
ATOM    525 1HB  ARG A  34      -9.205   1.506 -19.314  1.00  7.36           H  
ATOM    526 2HB  ARG A  34      -8.508   0.721 -20.726  1.00  7.36           H  
ATOM    527 1HG  ARG A  34     -10.379   1.394 -22.097  1.00  7.36           H  
ATOM    528 2HG  ARG A  34     -11.254   2.021 -20.693  1.00  7.36           H  
ATOM    529 1HD  ARG A  34      -9.493   3.674 -20.361  1.00  7.36           H  
ATOM    530 2HD  ARG A  34      -8.645   3.044 -21.796  1.00  7.36           H  
ATOM    531  HE  ARG A  34     -11.201   3.643 -22.671  1.00  7.36           H  
ATOM    532 1HH1 ARG A  34      -8.580   5.418 -21.148  1.00  7.36           H  
ATOM    533 2HH1 ARG A  34      -9.006   6.941 -21.899  1.00  7.36           H  
ATOM    534 1HH2 ARG A  34     -11.745   5.627 -23.640  1.00  7.36           H  
ATOM    535 2HH2 ARG A  34     -10.797   7.059 -23.308  1.00  7.36           H  
ATOM    536  N   SER A  35      -8.917  -1.338 -17.990  1.00  7.97           N  
ATOM    537  CA  SER A  35      -7.965  -2.217 -17.329  1.00  7.97           C  
ATOM    538  C   SER A  35      -8.560  -3.598 -16.986  1.00  7.97           C  
ATOM    539  O   SER A  35      -7.831  -4.517 -16.569  1.00  7.97           O  
ATOM    540  CB  SER A  35      -7.531  -1.542 -16.044  1.00  7.97           C  
ATOM    541  OG  SER A  35      -6.919  -0.306 -16.305  1.00  7.97           O  
ATOM    542  H   SER A  35      -9.381  -0.624 -17.423  1.00  7.97           H  
ATOM    543  HA  SER A  35      -7.108  -2.355 -17.987  1.00  7.97           H  
ATOM    544 1HB  SER A  35      -8.403  -1.388 -15.406  1.00  7.97           H  
ATOM    545 2HB  SER A  35      -6.846  -2.188 -15.511  1.00  7.97           H  
ATOM    546  HG  SER A  35      -7.666   0.329 -16.445  1.00  7.97           H  
ATOM    547  N   ARG A  36      -9.877  -3.743 -17.195  1.00  8.58           N  
ATOM    548  CA  ARG A  36     -10.706  -4.888 -16.809  1.00  8.58           C  
ATOM    549  C   ARG A  36     -10.240  -6.245 -17.284  1.00  8.58           C  
ATOM    550  O   ARG A  36     -10.554  -7.254 -16.657  1.00  8.58           O  
ATOM    551  CB  ARG A  36     -12.125  -4.675 -17.295  1.00  8.58           C  
ATOM    552  CG  ARG A  36     -13.123  -5.746 -16.943  1.00  8.58           C  
ATOM    553  CD  ARG A  36     -14.496  -5.339 -17.372  1.00  8.58           C  
ATOM    554  NE  ARG A  36     -14.606  -5.193 -18.821  1.00  8.58           N  
ATOM    555  CZ  ARG A  36     -14.838  -6.202 -19.684  1.00  8.58           C  
ATOM    556  NH1 ARG A  36     -15.006  -7.428 -19.239  1.00  8.58           N  
ATOM    557  NH2 ARG A  36     -14.902  -5.959 -20.982  1.00  8.58           N  
ATOM    558  H   ARG A  36     -10.385  -2.975 -17.635  1.00  8.58           H  
ATOM    559  HA  ARG A  36     -10.738  -4.912 -15.720  1.00  8.58           H  
ATOM    560 1HB  ARG A  36     -12.501  -3.743 -16.883  1.00  8.58           H  
ATOM    561 2HB  ARG A  36     -12.122  -4.583 -18.378  1.00  8.58           H  
ATOM    562 1HG  ARG A  36     -12.858  -6.675 -17.445  1.00  8.58           H  
ATOM    563 2HG  ARG A  36     -13.129  -5.899 -15.864  1.00  8.58           H  
ATOM    564 1HD  ARG A  36     -15.218  -6.085 -17.043  1.00  8.58           H  
ATOM    565 2HD  ARG A  36     -14.737  -4.378 -16.917  1.00  8.58           H  
ATOM    566  HE  ARG A  36     -14.477  -4.266 -19.206  1.00  8.58           H  
ATOM    567 1HH1 ARG A  36     -14.960  -7.615 -18.246  1.00  8.58           H  
ATOM    568 2HH1 ARG A  36     -15.182  -8.182 -19.887  1.00  8.58           H  
ATOM    569 1HH2 ARG A  36     -14.772  -5.015 -21.324  1.00  8.58           H  
ATOM    570 2HH2 ARG A  36     -15.078  -6.712 -21.629  1.00  8.58           H  
ATOM    571  N   ALA A  37      -9.527  -6.304 -18.398  1.00  9.08           N  
ATOM    572  CA  ALA A  37      -9.104  -7.591 -18.916  1.00  9.08           C  
ATOM    573  C   ALA A  37      -8.311  -8.393 -17.879  1.00  9.08           C  
ATOM    574  O   ALA A  37      -8.390  -9.623 -17.874  1.00  9.08           O  
ATOM    575  CB  ALA A  37      -8.256  -7.389 -20.157  1.00  9.08           C  
ATOM    576  H   ALA A  37      -9.285  -5.450 -18.883  1.00  9.08           H  
ATOM    577  HA  ALA A  37      -9.995  -8.161 -19.175  1.00  9.08           H  
ATOM    578 1HB  ALA A  37      -7.963  -8.359 -20.558  1.00  9.08           H  
ATOM    579 2HB  ALA A  37      -8.831  -6.843 -20.905  1.00  9.08           H  
ATOM    580 3HB  ALA A  37      -7.366  -6.818 -19.896  1.00  9.08           H  
ATOM    581  N   ARG A  38      -7.475  -7.736 -17.057  1.00  9.38           N  
ATOM    582  CA  ARG A  38      -6.772  -8.520 -16.044  1.00  9.38           C  
ATOM    583  C   ARG A  38      -6.440  -7.744 -14.761  1.00  9.38           C  
ATOM    584  O   ARG A  38      -6.999  -8.012 -13.689  1.00  9.38           O  
ATOM    585  CB  ARG A  38      -5.504  -9.131 -16.624  1.00  9.38           C  
ATOM    586  CG  ARG A  38      -4.780 -10.102 -15.697  1.00  9.38           C  
ATOM    587  CD  ARG A  38      -3.613 -10.722 -16.373  1.00  9.38           C  
ATOM    588  NE  ARG A  38      -2.952 -11.729 -15.544  1.00  9.38           N  
ATOM    589  CZ  ARG A  38      -2.000 -11.464 -14.631  1.00  9.38           C  
ATOM    590  NH1 ARG A  38      -1.636 -10.226 -14.430  1.00  9.38           N  
ATOM    591  NH2 ARG A  38      -1.443 -12.452 -13.949  1.00  9.38           N  
ATOM    592  H   ARG A  38      -7.435  -6.717 -17.069  1.00  9.38           H  
ATOM    593  HA  ARG A  38      -7.423  -9.346 -15.761  1.00  9.38           H  
ATOM    594 1HB  ARG A  38      -5.746  -9.673 -17.537  1.00  9.38           H  
ATOM    595 2HB  ARG A  38      -4.805  -8.341 -16.891  1.00  9.38           H  
ATOM    596 1HG  ARG A  38      -4.429  -9.572 -14.812  1.00  9.38           H  
ATOM    597 2HG  ARG A  38      -5.467 -10.895 -15.398  1.00  9.38           H  
ATOM    598 1HD  ARG A  38      -3.943 -11.202 -17.293  1.00  9.38           H  
ATOM    599 2HD  ARG A  38      -2.884  -9.947 -16.609  1.00  9.38           H  
ATOM    600  HE  ARG A  38      -3.217 -12.696 -15.680  1.00  9.38           H  
ATOM    601 1HH1 ARG A  38      -2.091  -9.493 -14.949  1.00  9.38           H  
ATOM    602 2HH1 ARG A  38      -0.907 -10.004 -13.739  1.00  9.38           H  
ATOM    603 1HH2 ARG A  38      -1.733 -13.403 -14.115  1.00  9.38           H  
ATOM    604 2HH2 ARG A  38      -0.724 -12.262 -13.260  1.00  9.38           H  
ATOM    605  N   HIS A  39      -5.552  -6.745 -14.876  1.00  9.45           N  
ATOM    606  CA  HIS A  39      -5.053  -6.021 -13.700  1.00  9.45           C  
ATOM    607  C   HIS A  39      -6.081  -5.086 -13.104  1.00  9.45           C  
ATOM    608  O   HIS A  39      -5.993  -4.701 -11.931  1.00  9.45           O  
ATOM    609  CB  HIS A  39      -3.776  -5.245 -14.021  1.00  9.45           C  
ATOM    610  CG  HIS A  39      -3.925  -4.103 -14.995  1.00  9.45           C  
ATOM    611  ND1 HIS A  39      -4.085  -4.298 -16.355  1.00  9.45           N  
ATOM    612  CD2 HIS A  39      -3.903  -2.761 -14.809  1.00  9.45           C  
ATOM    613  CE1 HIS A  39      -4.167  -3.124 -16.957  1.00  9.45           C  
ATOM    614  NE2 HIS A  39      -4.057  -2.176 -16.044  1.00  9.45           N  
ATOM    615  H   HIS A  39      -5.172  -6.524 -15.785  1.00  9.45           H  
ATOM    616  HA  HIS A  39      -4.794  -6.744 -12.927  1.00  9.45           H  
ATOM    617 1HB  HIS A  39      -3.380  -4.850 -13.107  1.00  9.45           H  
ATOM    618 2HB  HIS A  39      -3.032  -5.934 -14.413  1.00  9.45           H  
ATOM    619  HD2 HIS A  39      -3.784  -2.244 -13.859  1.00  9.45           H  
ATOM    620  HE1 HIS A  39      -4.303  -2.963 -18.027  1.00  9.45           H  
ATOM    621  HE2 HIS A  39      -4.085  -1.179 -16.221  1.00  9.45           H  
ATOM    622  N   GLY A  40      -7.138  -4.825 -13.863  1.00  9.29           N  
ATOM    623  CA  GLY A  40      -8.225  -4.005 -13.407  1.00  9.29           C  
ATOM    624  C   GLY A  40      -8.792  -4.544 -12.110  1.00  9.29           C  
ATOM    625  O   GLY A  40      -9.321  -3.777 -11.323  1.00  9.29           O  
ATOM    626  H   GLY A  40      -7.172  -5.147 -14.826  1.00  9.29           H  
ATOM    627 1HA  GLY A  40      -7.881  -2.983 -13.275  1.00  9.29           H  
ATOM    628 2HA  GLY A  40      -9.006  -3.987 -14.163  1.00  9.29           H  
ATOM    629  N   GLY A  41      -8.715  -5.860 -11.862  1.00  8.97           N  
ATOM    630  CA  GLY A  41      -9.250  -6.369 -10.606  1.00  8.97           C  
ATOM    631  C   GLY A  41      -8.530  -5.753  -9.398  1.00  8.97           C  
ATOM    632  O   GLY A  41      -9.147  -5.476  -8.368  1.00  8.97           O  
ATOM    633  H   GLY A  41      -8.254  -6.493 -12.522  1.00  8.97           H  
ATOM    634 1HA  GLY A  41     -10.317  -6.150 -10.552  1.00  8.97           H  
ATOM    635 2HA  GLY A  41      -9.144  -7.455 -10.584  1.00  8.97           H  
ATOM    636  N   ALA A  42      -7.215  -5.525  -9.519  1.00  8.56           N  
ATOM    637  CA  ALA A  42      -6.425  -4.947  -8.435  1.00  8.56           C  
ATOM    638  C   ALA A  42      -6.787  -3.489  -8.234  1.00  8.56           C  
ATOM    639  O   ALA A  42      -6.937  -2.995  -7.103  1.00  8.56           O  
ATOM    640  CB  ALA A  42      -4.945  -5.064  -8.746  1.00  8.56           C  
ATOM    641  H   ALA A  42      -6.755  -5.704 -10.407  1.00  8.56           H  
ATOM    642  HA  ALA A  42      -6.651  -5.488  -7.517  1.00  8.56           H  
ATOM    643 1HB  ALA A  42      -4.372  -4.641  -7.925  1.00  8.56           H  
ATOM    644 2HB  ALA A  42      -4.675  -6.109  -8.876  1.00  8.56           H  
ATOM    645 3HB  ALA A  42      -4.715  -4.517  -9.663  1.00  8.56           H  
ATOM    646  N   LEU A  43      -6.982  -2.810  -9.362  1.00  8.13           N  
ATOM    647  CA  LEU A  43      -7.269  -1.385  -9.355  1.00  8.13           C  
ATOM    648  C   LEU A  43      -8.668  -1.120  -8.863  1.00  8.13           C  
ATOM    649  O   LEU A  43      -8.900  -0.181  -8.102  1.00  8.13           O  
ATOM    650  CB  LEU A  43      -7.156  -0.845 -10.780  1.00  8.13           C  
ATOM    651  CG  LEU A  43      -5.795  -0.393 -11.216  1.00  8.13           C  
ATOM    652  CD1 LEU A  43      -4.801  -1.563 -11.107  1.00  8.13           C  
ATOM    653  CD2 LEU A  43      -5.882   0.117 -12.643  1.00  8.13           C  
ATOM    654  H   LEU A  43      -6.860  -3.307 -10.248  1.00  8.13           H  
ATOM    655  HA  LEU A  43      -6.555  -0.883  -8.703  1.00  8.13           H  
ATOM    656 1HB  LEU A  43      -7.473  -1.624 -11.455  1.00  8.13           H  
ATOM    657 2HB  LEU A  43      -7.838  -0.001 -10.885  1.00  8.13           H  
ATOM    658  HG  LEU A  43      -5.468   0.394 -10.583  1.00  8.13           H  
ATOM    659 1HD1 LEU A  43      -3.814  -1.239 -11.421  1.00  8.13           H  
ATOM    660 2HD1 LEU A  43      -4.748  -1.915 -10.076  1.00  8.13           H  
ATOM    661 3HD1 LEU A  43      -5.124  -2.377 -11.743  1.00  8.13           H  
ATOM    662 1HD2 LEU A  43      -4.899   0.457 -12.966  1.00  8.13           H  
ATOM    663 2HD2 LEU A  43      -6.222  -0.687 -13.297  1.00  8.13           H  
ATOM    664 3HD2 LEU A  43      -6.587   0.948 -12.692  1.00  8.13           H  
ATOM    665  N   PHE A  44      -9.597  -1.973  -9.281  1.00  7.76           N  
ATOM    666  CA  PHE A  44     -10.994  -1.820  -8.959  1.00  7.76           C  
ATOM    667  C   PHE A  44     -11.190  -2.136  -7.481  1.00  7.76           C  
ATOM    668  O   PHE A  44     -11.877  -1.403  -6.787  1.00  7.76           O  
ATOM    669  CB  PHE A  44     -11.863  -2.721  -9.830  1.00  7.76           C  
ATOM    670  CG  PHE A  44     -13.299  -2.316  -9.839  1.00  7.76           C  
ATOM    671  CD1 PHE A  44     -13.757  -1.336  -8.981  1.00  7.76           C  
ATOM    672  CD2 PHE A  44     -14.188  -2.876 -10.749  1.00  7.76           C  
ATOM    673  CE1 PHE A  44     -15.065  -0.916  -9.032  1.00  7.76           C  
ATOM    674  CE2 PHE A  44     -15.490  -2.463 -10.800  1.00  7.76           C  
ATOM    675  CZ  PHE A  44     -15.933  -1.478  -9.949  1.00  7.76           C  
ATOM    676  H   PHE A  44      -9.330  -2.734  -9.893  1.00  7.76           H  
ATOM    677  HA  PHE A  44     -11.283  -0.786  -9.142  1.00  7.76           H  
ATOM    678 1HB  PHE A  44     -11.503  -2.703 -10.852  1.00  7.76           H  
ATOM    679 2HB  PHE A  44     -11.796  -3.752  -9.477  1.00  7.76           H  
ATOM    680  HD1 PHE A  44     -13.071  -0.884  -8.270  1.00  7.76           H  
ATOM    681  HD2 PHE A  44     -13.837  -3.653 -11.441  1.00  7.76           H  
ATOM    682  HE1 PHE A  44     -15.407  -0.136  -8.354  1.00  7.76           H  
ATOM    683  HE2 PHE A  44     -16.164  -2.916 -11.517  1.00  7.76           H  
ATOM    684  HZ  PHE A  44     -16.961  -1.151  -9.997  1.00  7.76           H  
ATOM    685  N   GLN A  45     -10.581  -3.219  -6.973  1.00  7.46           N  
ATOM    686  CA  GLN A  45     -10.724  -3.520  -5.547  1.00  7.46           C  
ATOM    687  C   GLN A  45     -10.085  -2.452  -4.663  1.00  7.46           C  
ATOM    688  O   GLN A  45     -10.644  -2.076  -3.626  1.00  7.46           O  
ATOM    689  CB  GLN A  45     -10.125  -4.897  -5.238  1.00  7.46           C  
ATOM    690  CG  GLN A  45     -10.975  -6.021  -5.766  1.00  7.46           C  
ATOM    691  CD  GLN A  45     -12.267  -6.136  -4.953  1.00  7.46           C  
ATOM    692  OE1 GLN A  45     -12.261  -6.452  -3.739  1.00  7.46           O  
ATOM    693  NE2 GLN A  45     -13.360  -5.854  -5.597  1.00  7.46           N  
ATOM    694  H   GLN A  45     -10.030  -3.847  -7.560  1.00  7.46           H  
ATOM    695  HA  GLN A  45     -11.788  -3.552  -5.315  1.00  7.46           H  
ATOM    696 1HB  GLN A  45      -9.138  -4.975  -5.703  1.00  7.46           H  
ATOM    697 2HB  GLN A  45      -9.997  -5.014  -4.165  1.00  7.46           H  
ATOM    698 1HG  GLN A  45     -11.242  -5.803  -6.804  1.00  7.46           H  
ATOM    699 2HG  GLN A  45     -10.423  -6.956  -5.711  1.00  7.46           H  
ATOM    700 1HE2 GLN A  45     -14.288  -5.872  -5.196  1.00  7.46           H  
ATOM    701 2HE2 GLN A  45     -13.367  -5.578  -6.585  1.00  7.46           H  
ATOM    702  N   THR A  46      -8.943  -1.910  -5.081  1.00  7.25           N  
ATOM    703  CA  THR A  46      -8.320  -0.869  -4.287  1.00  7.25           C  
ATOM    704  C   THR A  46      -9.228   0.362  -4.314  1.00  7.25           C  
ATOM    705  O   THR A  46      -9.495   0.983  -3.280  1.00  7.25           O  
ATOM    706  CB  THR A  46      -6.921  -0.537  -4.805  1.00  7.25           C  
ATOM    707  OG1 THR A  46      -6.101  -1.713  -4.763  1.00  7.25           O  
ATOM    708  CG2 THR A  46      -6.303   0.536  -3.915  1.00  7.25           C  
ATOM    709  H   THR A  46      -8.474  -2.238  -5.929  1.00  7.25           H  
ATOM    710  HA  THR A  46      -8.237  -1.210  -3.256  1.00  7.25           H  
ATOM    711  HB  THR A  46      -6.986  -0.197  -5.830  1.00  7.25           H  
ATOM    712  HG1 THR A  46      -6.374  -2.315  -5.502  1.00  7.25           H  
ATOM    713 1HG2 THR A  46      -5.305   0.781  -4.272  1.00  7.25           H  
ATOM    714 2HG2 THR A  46      -6.926   1.426  -3.929  1.00  7.25           H  
ATOM    715 3HG2 THR A  46      -6.242   0.162  -2.894  1.00  7.25           H  
ATOM    716  N   LEU A  47      -9.735   0.686  -5.504  1.00  7.11           N  
ATOM    717  CA  LEU A  47     -10.653   1.789  -5.700  1.00  7.11           C  
ATOM    718  C   LEU A  47     -11.906   1.668  -4.879  1.00  7.11           C  
ATOM    719  O   LEU A  47     -12.317   2.632  -4.243  1.00  7.11           O  
ATOM    720  CB  LEU A  47     -11.107   1.833  -7.139  1.00  7.11           C  
ATOM    721  CG  LEU A  47     -12.185   2.792  -7.419  1.00  7.11           C  
ATOM    722  CD1 LEU A  47     -11.711   4.195  -7.215  1.00  7.11           C  
ATOM    723  CD2 LEU A  47     -12.680   2.520  -8.753  1.00  7.11           C  
ATOM    724  H   LEU A  47      -9.473   0.151  -6.330  1.00  7.11           H  
ATOM    725  HA  LEU A  47     -10.143   2.715  -5.435  1.00  7.11           H  
ATOM    726 1HB  LEU A  47     -10.258   2.079  -7.760  1.00  7.11           H  
ATOM    727 2HB  LEU A  47     -11.457   0.872  -7.426  1.00  7.11           H  
ATOM    728  HG  LEU A  47     -12.996   2.624  -6.718  1.00  7.11           H  
ATOM    729 1HD1 LEU A  47     -12.532   4.878  -7.407  1.00  7.11           H  
ATOM    730 2HD1 LEU A  47     -11.374   4.303  -6.188  1.00  7.11           H  
ATOM    731 3HD1 LEU A  47     -10.895   4.417  -7.886  1.00  7.11           H  
ATOM    732 1HD2 LEU A  47     -13.497   3.169  -8.948  1.00  7.11           H  
ATOM    733 2HD2 LEU A  47     -11.887   2.676  -9.456  1.00  7.11           H  
ATOM    734 3HD2 LEU A  47     -13.022   1.494  -8.811  1.00  7.11           H  
ATOM    735  N   GLU A  48     -12.559   0.511  -4.945  1.00  7.06           N  
ATOM    736  CA  GLU A  48     -13.817   0.322  -4.261  1.00  7.06           C  
ATOM    737  C   GLU A  48     -13.600   0.553  -2.773  1.00  7.06           C  
ATOM    738  O   GLU A  48     -14.415   1.210  -2.118  1.00  7.06           O  
ATOM    739  CB  GLU A  48     -14.384  -1.082  -4.550  1.00  7.06           C  
ATOM    740  CG  GLU A  48     -15.895  -1.267  -4.242  1.00  7.06           C  
ATOM    741  CD  GLU A  48     -16.263  -1.595  -2.811  1.00  7.06           C  
ATOM    742  OE1 GLU A  48     -15.522  -2.275  -2.120  1.00  7.06           O  
ATOM    743  OE2 GLU A  48     -17.309  -1.137  -2.408  1.00  7.06           O  
ATOM    744  H   GLU A  48     -12.176  -0.251  -5.492  1.00  7.06           H  
ATOM    745  HA  GLU A  48     -14.527   1.063  -4.627  1.00  7.06           H  
ATOM    746 1HB  GLU A  48     -14.235  -1.319  -5.606  1.00  7.06           H  
ATOM    747 2HB  GLU A  48     -13.824  -1.823  -3.976  1.00  7.06           H  
ATOM    748 1HG  GLU A  48     -16.413  -0.349  -4.527  1.00  7.06           H  
ATOM    749 2HG  GLU A  48     -16.271  -2.065  -4.888  1.00  7.06           H  
ATOM    750  N   ALA A  49     -12.470   0.051  -2.235  1.00  7.11           N  
ATOM    751  CA  ALA A  49     -12.178   0.268  -0.828  1.00  7.11           C  
ATOM    752  C   ALA A  49     -12.035   1.760  -0.542  1.00  7.11           C  
ATOM    753  O   ALA A  49     -12.584   2.271   0.446  1.00  7.11           O  
ATOM    754  CB  ALA A  49     -10.897  -0.458  -0.446  1.00  7.11           C  
ATOM    755  H   ALA A  49     -11.828  -0.508  -2.802  1.00  7.11           H  
ATOM    756  HA  ALA A  49     -13.007  -0.122  -0.242  1.00  7.11           H  
ATOM    757 1HB  ALA A  49     -10.696  -0.304   0.612  1.00  7.11           H  
ATOM    758 2HB  ALA A  49     -11.015  -1.523  -0.647  1.00  7.11           H  
ATOM    759 3HB  ALA A  49     -10.069  -0.070  -1.033  1.00  7.11           H  
ATOM    760  N   ARG A  50     -11.361   2.486  -1.442  1.00  7.22           N  
ATOM    761  CA  ARG A  50     -11.195   3.912  -1.232  1.00  7.22           C  
ATOM    762  C   ARG A  50     -12.535   4.607  -1.297  1.00  7.22           C  
ATOM    763  O   ARG A  50     -12.828   5.462  -0.467  1.00  7.22           O  
ATOM    764  CB  ARG A  50     -10.281   4.530  -2.279  1.00  7.22           C  
ATOM    765  CG  ARG A  50      -8.820   4.153  -2.177  1.00  7.22           C  
ATOM    766  CD  ARG A  50      -8.027   4.776  -3.264  1.00  7.22           C  
ATOM    767  NE  ARG A  50      -7.971   6.229  -3.123  1.00  7.22           N  
ATOM    768  CZ  ARG A  50      -7.522   7.069  -4.071  1.00  7.22           C  
ATOM    769  NH1 ARG A  50      -7.105   6.594  -5.209  1.00  7.22           N  
ATOM    770  NH2 ARG A  50      -7.501   8.373  -3.856  1.00  7.22           N  
ATOM    771  H   ARG A  50     -10.922   2.029  -2.245  1.00  7.22           H  
ATOM    772  HA  ARG A  50     -10.763   4.072  -0.247  1.00  7.22           H  
ATOM    773 1HB  ARG A  50     -10.620   4.241  -3.268  1.00  7.22           H  
ATOM    774 2HB  ARG A  50     -10.347   5.613  -2.223  1.00  7.22           H  
ATOM    775 1HG  ARG A  50      -8.425   4.491  -1.221  1.00  7.22           H  
ATOM    776 2HG  ARG A  50      -8.715   3.075  -2.248  1.00  7.22           H  
ATOM    777 1HD  ARG A  50      -7.009   4.388  -3.243  1.00  7.22           H  
ATOM    778 2HD  ARG A  50      -8.484   4.543  -4.227  1.00  7.22           H  
ATOM    779  HE  ARG A  50      -8.287   6.629  -2.249  1.00  7.22           H  
ATOM    780 1HH1 ARG A  50      -7.126   5.597  -5.372  1.00  7.22           H  
ATOM    781 2HH1 ARG A  50      -6.760   7.227  -5.924  1.00  7.22           H  
ATOM    782 1HH2 ARG A  50      -7.822   8.747  -2.974  1.00  7.22           H  
ATOM    783 2HH2 ARG A  50      -7.159   8.993  -4.576  1.00  7.22           H  
ATOM    784  N   LEU A  51     -13.380   4.222  -2.241  1.00  7.43           N  
ATOM    785  CA  LEU A  51     -14.660   4.881  -2.366  1.00  7.43           C  
ATOM    786  C   LEU A  51     -15.509   4.638  -1.141  1.00  7.43           C  
ATOM    787  O   LEU A  51     -16.157   5.557  -0.646  1.00  7.43           O  
ATOM    788  CB  LEU A  51     -15.372   4.440  -3.635  1.00  7.43           C  
ATOM    789  CG  LEU A  51     -14.724   4.945  -4.918  1.00  7.43           C  
ATOM    790  CD1 LEU A  51     -15.406   4.309  -6.098  1.00  7.43           C  
ATOM    791  CD2 LEU A  51     -14.822   6.474  -4.968  1.00  7.43           C  
ATOM    792  H   LEU A  51     -13.112   3.492  -2.894  1.00  7.43           H  
ATOM    793  HA  LEU A  51     -14.481   5.944  -2.456  1.00  7.43           H  
ATOM    794 1HB  LEU A  51     -15.371   3.348  -3.668  1.00  7.43           H  
ATOM    795 2HB  LEU A  51     -16.403   4.790  -3.604  1.00  7.43           H  
ATOM    796  HG  LEU A  51     -13.676   4.653  -4.936  1.00  7.43           H  
ATOM    797 1HD1 LEU A  51     -14.940   4.656  -7.018  1.00  7.43           H  
ATOM    798 2HD1 LEU A  51     -15.309   3.224  -6.034  1.00  7.43           H  
ATOM    799 3HD1 LEU A  51     -16.461   4.576  -6.107  1.00  7.43           H  
ATOM    800 1HD2 LEU A  51     -14.352   6.834  -5.886  1.00  7.43           H  
ATOM    801 2HD2 LEU A  51     -15.871   6.775  -4.955  1.00  7.43           H  
ATOM    802 3HD2 LEU A  51     -14.311   6.900  -4.105  1.00  7.43           H  
ATOM    803  N   GLY A  52     -15.460   3.430  -0.580  1.00  7.71           N  
ATOM    804  CA  GLY A  52     -16.237   3.158   0.623  1.00  7.71           C  
ATOM    805  C   GLY A  52     -15.828   4.103   1.759  1.00  7.71           C  
ATOM    806  O   GLY A  52     -16.664   4.544   2.550  1.00  7.71           O  
ATOM    807  H   GLY A  52     -14.915   2.681  -1.014  1.00  7.71           H  
ATOM    808 1HA  GLY A  52     -17.298   3.278   0.405  1.00  7.71           H  
ATOM    809 2HA  GLY A  52     -16.079   2.123   0.926  1.00  7.71           H  
ATOM    810  N   ARG A  53     -14.533   4.429   1.817  1.00  8.05           N  
ATOM    811  CA  ARG A  53     -13.984   5.337   2.820  1.00  8.05           C  
ATOM    812  C   ARG A  53     -14.290   6.816   2.501  1.00  8.05           C  
ATOM    813  O   ARG A  53     -14.495   7.626   3.408  1.00  8.05           O  
ATOM    814  CB  ARG A  53     -12.481   5.122   2.903  1.00  8.05           C  
ATOM    815  CG  ARG A  53     -12.077   3.766   3.480  1.00  8.05           C  
ATOM    816  CD  ARG A  53     -10.614   3.537   3.393  1.00  8.05           C  
ATOM    817  NE  ARG A  53     -10.236   2.231   3.911  1.00  8.05           N  
ATOM    818  CZ  ARG A  53      -9.019   1.673   3.766  1.00  8.05           C  
ATOM    819  NH1 ARG A  53      -8.073   2.315   3.116  1.00  8.05           N  
ATOM    820  NH2 ARG A  53      -8.775   0.479   4.279  1.00  8.05           N  
ATOM    821  H   ARG A  53     -13.892   3.991   1.150  1.00  8.05           H  
ATOM    822  HA  ARG A  53     -14.427   5.090   3.783  1.00  8.05           H  
ATOM    823 1HB  ARG A  53     -12.045   5.199   1.912  1.00  8.05           H  
ATOM    824 2HB  ARG A  53     -12.034   5.899   3.518  1.00  8.05           H  
ATOM    825 1HG  ARG A  53     -12.374   3.713   4.525  1.00  8.05           H  
ATOM    826 2HG  ARG A  53     -12.577   2.976   2.920  1.00  8.05           H  
ATOM    827 1HD  ARG A  53     -10.307   3.590   2.347  1.00  8.05           H  
ATOM    828 2HD  ARG A  53     -10.089   4.298   3.966  1.00  8.05           H  
ATOM    829  HE  ARG A  53     -10.938   1.706   4.415  1.00  8.05           H  
ATOM    830 1HH1 ARG A  53      -8.261   3.227   2.724  1.00  8.05           H  
ATOM    831 2HH1 ARG A  53      -7.160   1.897   3.009  1.00  8.05           H  
ATOM    832 1HH2 ARG A  53      -9.501  -0.014   4.779  1.00  8.05           H  
ATOM    833 2HH2 ARG A  53      -7.862   0.062   4.171  1.00  8.05           H  
ATOM    834  N   ILE A  54     -14.309   7.154   1.208  1.00  8.41           N  
ATOM    835  CA  ILE A  54     -14.542   8.515   0.711  1.00  8.41           C  
ATOM    836  C   ILE A  54     -16.008   8.972   0.732  1.00  8.41           C  
ATOM    837  O   ILE A  54     -16.296  10.096   1.154  1.00  8.41           O  
ATOM    838  CB  ILE A  54     -14.003   8.648  -0.730  1.00  8.41           C  
ATOM    839  CG1 ILE A  54     -12.468   8.509  -0.751  1.00  8.41           C  
ATOM    840  CG2 ILE A  54     -14.409   9.974  -1.332  1.00  8.41           C  
ATOM    841  CD1 ILE A  54     -11.903   8.290  -2.146  1.00  8.41           C  
ATOM    842  H   ILE A  54     -14.112   6.426   0.526  1.00  8.41           H  
ATOM    843  HA  ILE A  54     -13.976   9.195   1.343  1.00  8.41           H  
ATOM    844  HB  ILE A  54     -14.412   7.854  -1.328  1.00  8.41           H  
ATOM    845 1HG1 ILE A  54     -12.035   9.423  -0.348  1.00  8.41           H  
ATOM    846 2HG1 ILE A  54     -12.173   7.693  -0.109  1.00  8.41           H  
ATOM    847 1HG2 ILE A  54     -14.032  10.037  -2.348  1.00  8.41           H  
ATOM    848 2HG2 ILE A  54     -15.482  10.055  -1.337  1.00  8.41           H  
ATOM    849 3HG2 ILE A  54     -13.990  10.785  -0.736  1.00  8.41           H  
ATOM    850 1HD1 ILE A  54     -10.819   8.212  -2.092  1.00  8.41           H  
ATOM    851 2HD1 ILE A  54     -12.311   7.367  -2.557  1.00  8.41           H  
ATOM    852 3HD1 ILE A  54     -12.174   9.124  -2.786  1.00  8.41           H  
ATOM    853  N   ARG A  55     -16.936   8.143   0.243  1.00  8.75           N  
ATOM    854  CA  ARG A  55     -18.335   8.567   0.185  1.00  8.75           C  
ATOM    855  C   ARG A  55     -19.334   7.417   0.049  1.00  8.75           C  
ATOM    856  O   ARG A  55     -19.083   6.435  -0.647  1.00  8.75           O  
ATOM    857  CB  ARG A  55     -18.539   9.433  -1.051  1.00  8.75           C  
ATOM    858  CG  ARG A  55     -18.471   8.603  -2.361  1.00  8.75           C  
ATOM    859  CD  ARG A  55     -18.341   9.414  -3.620  1.00  8.75           C  
ATOM    860  NE  ARG A  55     -16.990   9.926  -3.840  1.00  8.75           N  
ATOM    861  CZ  ARG A  55     -16.657  10.811  -4.809  1.00  8.75           C  
ATOM    862  NH1 ARG A  55     -17.585  11.281  -5.612  1.00  8.75           N  
ATOM    863  NH2 ARG A  55     -15.405  11.210  -4.959  1.00  8.75           N  
ATOM    864  H   ARG A  55     -16.664   7.219  -0.087  1.00  8.75           H  
ATOM    865  HA  ARG A  55     -18.563   9.129   1.090  1.00  8.75           H  
ATOM    866 1HB  ARG A  55     -19.514   9.910  -1.002  1.00  8.75           H  
ATOM    867 2HB  ARG A  55     -17.794  10.220  -1.094  1.00  8.75           H  
ATOM    868 1HG  ARG A  55     -17.609   7.932  -2.303  1.00  8.75           H  
ATOM    869 2HG  ARG A  55     -19.381   8.004  -2.440  1.00  8.75           H  
ATOM    870 1HD  ARG A  55     -18.614   8.793  -4.474  1.00  8.75           H  
ATOM    871 2HD  ARG A  55     -19.016  10.263  -3.565  1.00  8.75           H  
ATOM    872  HE  ARG A  55     -16.252   9.582  -3.242  1.00  8.75           H  
ATOM    873 1HH1 ARG A  55     -18.544  10.984  -5.507  1.00  8.75           H  
ATOM    874 2HH1 ARG A  55     -17.337  11.947  -6.327  1.00  8.75           H  
ATOM    875 1HH2 ARG A  55     -14.682  10.854  -4.352  1.00  8.75           H  
ATOM    876 2HH2 ARG A  55     -15.167  11.868  -5.690  1.00  8.75           H  
ATOM    877  N   LEU A  56     -20.528   7.592   0.613  1.00  8.99           N  
ATOM    878  CA  LEU A  56     -21.602   6.635   0.362  1.00  8.99           C  
ATOM    879  C   LEU A  56     -22.619   7.277  -0.574  1.00  8.99           C  
ATOM    880  O   LEU A  56     -23.396   8.149  -0.167  1.00  8.99           O  
ATOM    881  CB  LEU A  56     -22.263   6.165   1.667  1.00  8.99           C  
ATOM    882  CG  LEU A  56     -21.496   5.057   2.461  1.00  8.99           C  
ATOM    883  CD1 LEU A  56     -20.240   5.634   3.115  1.00  8.99           C  
ATOM    884  CD2 LEU A  56     -22.426   4.458   3.505  1.00  8.99           C  
ATOM    885  H   LEU A  56     -20.693   8.394   1.202  1.00  8.99           H  
ATOM    886  HA  LEU A  56     -21.189   5.758  -0.135  1.00  8.99           H  
ATOM    887 1HB  LEU A  56     -22.384   7.024   2.326  1.00  8.99           H  
ATOM    888 2HB  LEU A  56     -23.253   5.774   1.431  1.00  8.99           H  
ATOM    889  HG  LEU A  56     -21.176   4.278   1.776  1.00  8.99           H  
ATOM    890 1HD1 LEU A  56     -19.718   4.841   3.654  1.00  8.99           H  
ATOM    891 2HD1 LEU A  56     -19.576   6.033   2.366  1.00  8.99           H  
ATOM    892 3HD1 LEU A  56     -20.518   6.421   3.811  1.00  8.99           H  
ATOM    893 1HD2 LEU A  56     -21.892   3.677   4.044  1.00  8.99           H  
ATOM    894 2HD2 LEU A  56     -22.743   5.230   4.204  1.00  8.99           H  
ATOM    895 3HD2 LEU A  56     -23.304   4.029   3.018  1.00  8.99           H  
ATOM    896  N   ARG A  57     -22.561   6.872  -1.838  1.00  9.10           N  
ATOM    897  CA  ARG A  57     -23.372   7.443  -2.914  1.00  9.10           C  
ATOM    898  C   ARG A  57     -23.873   6.374  -3.871  1.00  9.10           C  
ATOM    899  O   ARG A  57     -23.291   5.286  -3.959  1.00  9.10           O  
ATOM    900  CB  ARG A  57     -22.583   8.472  -3.720  1.00  9.10           C  
ATOM    901  CG  ARG A  57     -22.144   9.717  -2.959  1.00  9.10           C  
ATOM    902  CD  ARG A  57     -23.297  10.586  -2.622  1.00  9.10           C  
ATOM    903  NE  ARG A  57     -22.873  11.827  -2.004  1.00  9.10           N  
ATOM    904  CZ  ARG A  57     -22.670  12.011  -0.680  1.00  9.10           C  
ATOM    905  NH1 ARG A  57     -22.858  11.032   0.184  1.00  9.10           N  
ATOM    906  NH2 ARG A  57     -22.277  13.199  -0.244  1.00  9.10           N  
ATOM    907  H   ARG A  57     -21.896   6.146  -2.062  1.00  9.10           H  
ATOM    908  HA  ARG A  57     -24.235   7.940  -2.469  1.00  9.10           H  
ATOM    909 1HB  ARG A  57     -21.684   8.005  -4.121  1.00  9.10           H  
ATOM    910 2HB  ARG A  57     -23.182   8.804  -4.570  1.00  9.10           H  
ATOM    911 1HG  ARG A  57     -21.639   9.447  -2.041  1.00  9.10           H  
ATOM    912 2HG  ARG A  57     -21.467  10.296  -3.583  1.00  9.10           H  
ATOM    913 1HD  ARG A  57     -23.848  10.828  -3.532  1.00  9.10           H  
ATOM    914 2HD  ARG A  57     -23.955  10.066  -1.928  1.00  9.10           H  
ATOM    915  HE  ARG A  57     -22.714  12.618  -2.612  1.00  9.10           H  
ATOM    916 1HH1 ARG A  57     -23.166  10.096  -0.122  1.00  9.10           H  
ATOM    917 2HH1 ARG A  57     -22.707  11.198   1.166  1.00  9.10           H  
ATOM    918 1HH2 ARG A  57     -22.133  13.955  -0.899  1.00  9.10           H  
ATOM    919 2HH2 ARG A  57     -22.123  13.349   0.742  1.00  9.10           H  
ATOM    920  N   HIS A  58     -24.879   6.729  -4.670  1.00  9.06           N  
ATOM    921  CA  HIS A  58     -25.416   5.846  -5.709  1.00  9.06           C  
ATOM    922  C   HIS A  58     -24.343   5.392  -6.704  1.00  9.06           C  
ATOM    923  O   HIS A  58     -24.442   4.311  -7.286  1.00  9.06           O  
ATOM    924  CB  HIS A  58     -26.516   6.590  -6.459  1.00  9.06           C  
ATOM    925  CG  HIS A  58     -25.990   7.802  -7.163  1.00  9.06           C  
ATOM    926  ND1 HIS A  58     -25.728   8.988  -6.498  1.00  9.06           N  
ATOM    927  CD2 HIS A  58     -25.663   8.017  -8.455  1.00  9.06           C  
ATOM    928  CE1 HIS A  58     -25.265   9.877  -7.358  1.00  9.06           C  
ATOM    929  NE2 HIS A  58     -25.216   9.316  -8.552  1.00  9.06           N  
ATOM    930  H   HIS A  58     -25.308   7.635  -4.541  1.00  9.06           H  
ATOM    931  HA  HIS A  58     -25.848   4.960  -5.246  1.00  9.06           H  
ATOM    932 1HB  HIS A  58     -26.969   5.932  -7.196  1.00  9.06           H  
ATOM    933 2HB  HIS A  58     -27.294   6.899  -5.763  1.00  9.06           H  
ATOM    934  HD2 HIS A  58     -25.737   7.294  -9.259  1.00  9.06           H  
ATOM    935  HE1 HIS A  58     -24.972  10.899  -7.123  1.00  9.06           H  
ATOM    936  HE2 HIS A  58     -24.898   9.761  -9.400  1.00  9.06           H  
ATOM    937  N   GLU A  59     -23.298   6.195  -6.860  1.00  8.91           N  
ATOM    938  CA  GLU A  59     -22.193   5.853  -7.734  1.00  8.91           C  
ATOM    939  C   GLU A  59     -21.424   4.672  -7.153  1.00  8.91           C  
ATOM    940  O   GLU A  59     -20.930   3.810  -7.885  1.00  8.91           O  
ATOM    941  CB  GLU A  59     -21.263   7.039  -7.921  1.00  8.91           C  
ATOM    942  CG  GLU A  59     -20.085   6.762  -8.831  1.00  8.91           C  
ATOM    943  CD  GLU A  59     -20.444   6.449 -10.274  1.00  8.91           C  
ATOM    944  OE1 GLU A  59     -21.541   6.761 -10.719  1.00  8.91           O  
ATOM    945  OE2 GLU A  59     -19.596   5.885 -10.943  1.00  8.91           O  
ATOM    946  H   GLU A  59     -23.287   7.073  -6.361  1.00  8.91           H  
ATOM    947  HA  GLU A  59     -22.591   5.563  -8.700  1.00  8.91           H  
ATOM    948 1HB  GLU A  59     -21.825   7.877  -8.336  1.00  8.91           H  
ATOM    949 2HB  GLU A  59     -20.876   7.353  -6.950  1.00  8.91           H  
ATOM    950 1HG  GLU A  59     -19.424   7.624  -8.812  1.00  8.91           H  
ATOM    951 2HG  GLU A  59     -19.540   5.917  -8.414  1.00  8.91           H  
ATOM    952  N   GLY A  60     -21.279   4.657  -5.824  1.00  8.68           N  
ATOM    953  CA  GLY A  60     -20.563   3.595  -5.148  1.00  8.68           C  
ATOM    954  C   GLY A  60     -21.339   2.317  -5.376  1.00  8.68           C  
ATOM    955  O   GLY A  60     -20.760   1.272  -5.660  1.00  8.68           O  
ATOM    956  H   GLY A  60     -21.743   5.355  -5.260  1.00  8.68           H  
ATOM    957 1HA  GLY A  60     -19.553   3.507  -5.551  1.00  8.68           H  
ATOM    958 2HA  GLY A  60     -20.492   3.817  -4.084  1.00  8.68           H  
ATOM    959  N   ARG A  61     -22.667   2.425  -5.258  1.00  8.42           N  
ATOM    960  CA  ARG A  61     -23.570   1.306  -5.512  1.00  8.42           C  
ATOM    961  C   ARG A  61     -23.378   0.773  -6.930  1.00  8.42           C  
ATOM    962  O   ARG A  61     -23.225  -0.435  -7.133  1.00  8.42           O  
ATOM    963  CB  ARG A  61     -25.020   1.706  -5.325  1.00  8.42           C  
ATOM    964  CG  ARG A  61     -26.024   0.616  -5.602  1.00  8.42           C  
ATOM    965  CD  ARG A  61     -27.387   1.177  -5.749  1.00  8.42           C  
ATOM    966  NE  ARG A  61     -27.467   2.078  -6.895  1.00  8.42           N  
ATOM    967  CZ  ARG A  61     -28.542   2.823  -7.225  1.00  8.42           C  
ATOM    968  NH1 ARG A  61     -29.645   2.754  -6.514  1.00  8.42           N  
ATOM    969  NH2 ARG A  61     -28.486   3.623  -8.272  1.00  8.42           N  
ATOM    970  H   ARG A  61     -23.046   3.336  -4.987  1.00  8.42           H  
ATOM    971  HA  ARG A  61     -23.339   0.509  -4.806  1.00  8.42           H  
ATOM    972 1HB  ARG A  61     -25.172   2.061  -4.308  1.00  8.42           H  
ATOM    973 2HB  ARG A  61     -25.264   2.512  -5.982  1.00  8.42           H  
ATOM    974 1HG  ARG A  61     -25.760   0.107  -6.532  1.00  8.42           H  
ATOM    975 2HG  ARG A  61     -26.033  -0.105  -4.783  1.00  8.42           H  
ATOM    976 1HD  ARG A  61     -28.101   0.369  -5.891  1.00  8.42           H  
ATOM    977 2HD  ARG A  61     -27.648   1.740  -4.856  1.00  8.42           H  
ATOM    978  HE  ARG A  61     -26.637   2.172  -7.472  1.00  8.42           H  
ATOM    979 1HH1 ARG A  61     -29.696   2.135  -5.720  1.00  8.42           H  
ATOM    980 2HH1 ARG A  61     -30.445   3.315  -6.770  1.00  8.42           H  
ATOM    981 1HH2 ARG A  61     -27.639   3.673  -8.819  1.00  8.42           H  
ATOM    982 2HH2 ARG A  61     -29.288   4.180  -8.524  1.00  8.42           H  
ATOM    983  N   ARG A  62     -23.372   1.673  -7.922  1.00  8.19           N  
ATOM    984  CA  ARG A  62     -23.200   1.235  -9.303  1.00  8.19           C  
ATOM    985  C   ARG A  62     -21.893   0.483  -9.482  1.00  8.19           C  
ATOM    986  O   ARG A  62     -21.863  -0.593 -10.095  1.00  8.19           O  
ATOM    987  CB  ARG A  62     -23.158   2.432 -10.248  1.00  8.19           C  
ATOM    988  CG  ARG A  62     -24.454   3.170 -10.501  1.00  8.19           C  
ATOM    989  CD  ARG A  62     -24.191   4.405 -11.307  1.00  8.19           C  
ATOM    990  NE  ARG A  62     -25.400   5.109 -11.667  1.00  8.19           N  
ATOM    991  CZ  ARG A  62     -25.458   6.411 -12.014  1.00  8.19           C  
ATOM    992  NH1 ARG A  62     -24.374   7.167 -11.999  1.00  8.19           N  
ATOM    993  NH2 ARG A  62     -26.618   6.937 -12.369  1.00  8.19           N  
ATOM    994  H   ARG A  62     -23.512   2.662  -7.714  1.00  8.19           H  
ATOM    995  HA  ARG A  62     -24.029   0.581  -9.569  1.00  8.19           H  
ATOM    996 1HB  ARG A  62     -22.450   3.164  -9.863  1.00  8.19           H  
ATOM    997 2HB  ARG A  62     -22.780   2.108 -11.215  1.00  8.19           H  
ATOM    998 1HG  ARG A  62     -25.139   2.531 -11.057  1.00  8.19           H  
ATOM    999 2HG  ARG A  62     -24.905   3.457  -9.558  1.00  8.19           H  
ATOM   1000 1HD  ARG A  62     -23.566   5.084 -10.733  1.00  8.19           H  
ATOM   1001 2HD  ARG A  62     -23.670   4.134 -12.222  1.00  8.19           H  
ATOM   1002  HE  ARG A  62     -26.257   4.578 -11.698  1.00  8.19           H  
ATOM   1003 1HH1 ARG A  62     -23.457   6.789 -11.700  1.00  8.19           H  
ATOM   1004 2HH1 ARG A  62     -24.438   8.138 -12.263  1.00  8.19           H  
ATOM   1005 1HH2 ARG A  62     -27.450   6.363 -12.383  1.00  8.19           H  
ATOM   1006 2HH2 ARG A  62     -26.673   7.910 -12.629  1.00  8.19           H  
ATOM   1007  N   GLN A  63     -20.812   1.020  -8.917  1.00  8.00           N  
ATOM   1008  CA  GLN A  63     -19.531   0.356  -9.033  1.00  8.00           C  
ATOM   1009  C   GLN A  63     -19.507  -0.961  -8.268  1.00  8.00           C  
ATOM   1010  O   GLN A  63     -18.927  -1.934  -8.747  1.00  8.00           O  
ATOM   1011  CB  GLN A  63     -18.399   1.289  -8.611  1.00  8.00           C  
ATOM   1012  CG  GLN A  63     -18.163   2.439  -9.609  1.00  8.00           C  
ATOM   1013  CD  GLN A  63     -17.031   3.336  -9.201  1.00  8.00           C  
ATOM   1014  OE1 GLN A  63     -16.038   2.842  -8.663  1.00  8.00           O  
ATOM   1015  NE2 GLN A  63     -17.161   4.643  -9.453  1.00  8.00           N  
ATOM   1016  H   GLN A  63     -20.879   1.913  -8.422  1.00  8.00           H  
ATOM   1017  HA  GLN A  63     -19.373   0.124 -10.084  1.00  8.00           H  
ATOM   1018 1HB  GLN A  63     -18.655   1.739  -7.647  1.00  8.00           H  
ATOM   1019 2HB  GLN A  63     -17.490   0.736  -8.480  1.00  8.00           H  
ATOM   1020 1HG  GLN A  63     -17.939   2.023 -10.589  1.00  8.00           H  
ATOM   1021 2HG  GLN A  63     -19.073   3.051  -9.660  1.00  8.00           H  
ATOM   1022 1HE2 GLN A  63     -16.447   5.289  -9.194  1.00  8.00           H  
ATOM   1023 2HE2 GLN A  63     -18.014   5.002  -9.916  1.00  8.00           H  
ATOM   1024  N   ALA A  64     -20.150  -1.020  -7.099  1.00  7.86           N  
ATOM   1025  CA  ALA A  64     -20.196  -2.258  -6.335  1.00  7.86           C  
ATOM   1026  C   ALA A  64     -20.908  -3.337  -7.139  1.00  7.86           C  
ATOM   1027  O   ALA A  64     -20.471  -4.487  -7.183  1.00  7.86           O  
ATOM   1028  CB  ALA A  64     -20.906  -2.038  -5.008  1.00  7.86           C  
ATOM   1029  H   ALA A  64     -20.600  -0.190  -6.722  1.00  7.86           H  
ATOM   1030  HA  ALA A  64     -19.174  -2.585  -6.146  1.00  7.86           H  
ATOM   1031 1HB  ALA A  64     -20.927  -2.962  -4.436  1.00  7.86           H  
ATOM   1032 2HB  ALA A  64     -20.378  -1.271  -4.440  1.00  7.86           H  
ATOM   1033 3HB  ALA A  64     -21.924  -1.710  -5.199  1.00  7.86           H  
ATOM   1034  N   ARG A  65     -21.984  -2.968  -7.838  1.00  7.78           N  
ATOM   1035  CA  ARG A  65     -22.683  -3.955  -8.642  1.00  7.78           C  
ATOM   1036  C   ARG A  65     -21.790  -4.422  -9.784  1.00  7.78           C  
ATOM   1037  O   ARG A  65     -21.708  -5.619 -10.074  1.00  7.78           O  
ATOM   1038  CB  ARG A  65     -23.982  -3.389  -9.196  1.00  7.78           C  
ATOM   1039  CG  ARG A  65     -25.099  -3.163  -8.166  1.00  7.78           C  
ATOM   1040  CD  ARG A  65     -26.304  -2.563  -8.809  1.00  7.78           C  
ATOM   1041  NE  ARG A  65     -27.404  -2.362  -7.869  1.00  7.78           N  
ATOM   1042  CZ  ARG A  65     -28.612  -1.865  -8.202  1.00  7.78           C  
ATOM   1043  NH1 ARG A  65     -28.869  -1.526  -9.451  1.00  7.78           N  
ATOM   1044  NH2 ARG A  65     -29.540  -1.722  -7.274  1.00  7.78           N  
ATOM   1045  H   ARG A  65     -22.331  -2.009  -7.778  1.00  7.78           H  
ATOM   1046  HA  ARG A  65     -22.920  -4.812  -8.011  1.00  7.78           H  
ATOM   1047 1HB  ARG A  65     -23.776  -2.425  -9.663  1.00  7.78           H  
ATOM   1048 2HB  ARG A  65     -24.367  -4.051  -9.971  1.00  7.78           H  
ATOM   1049 1HG  ARG A  65     -25.383  -4.114  -7.717  1.00  7.78           H  
ATOM   1050 2HG  ARG A  65     -24.747  -2.485  -7.388  1.00  7.78           H  
ATOM   1051 1HD  ARG A  65     -26.033  -1.593  -9.227  1.00  7.78           H  
ATOM   1052 2HD  ARG A  65     -26.651  -3.217  -9.608  1.00  7.78           H  
ATOM   1053  HE  ARG A  65     -27.253  -2.610  -6.897  1.00  7.78           H  
ATOM   1054 1HH1 ARG A  65     -28.160  -1.639 -10.161  1.00  7.78           H  
ATOM   1055 2HH1 ARG A  65     -29.775  -1.157  -9.697  1.00  7.78           H  
ATOM   1056 1HH2 ARG A  65     -29.331  -1.989  -6.295  1.00  7.78           H  
ATOM   1057 2HH2 ARG A  65     -30.448  -1.358  -7.515  1.00  7.78           H  
ATOM   1058  N   ARG A  66     -21.067  -3.488 -10.409  1.00  7.78           N  
ATOM   1059  CA  ARG A  66     -20.164  -3.859 -11.490  1.00  7.78           C  
ATOM   1060  C   ARG A  66     -19.102  -4.827 -10.988  1.00  7.78           C  
ATOM   1061  O   ARG A  66     -18.861  -5.870 -11.595  1.00  7.78           O  
ATOM   1062  CB  ARG A  66     -19.478  -2.634 -12.073  1.00  7.78           C  
ATOM   1063  CG  ARG A  66     -18.591  -2.908 -13.290  1.00  7.78           C  
ATOM   1064  CD  ARG A  66     -17.924  -1.664 -13.779  1.00  7.78           C  
ATOM   1065  NE  ARG A  66     -18.892  -0.671 -14.220  1.00  7.78           N  
ATOM   1066  CZ  ARG A  66     -19.490  -0.656 -15.429  1.00  7.78           C  
ATOM   1067  NH1 ARG A  66     -19.206  -1.581 -16.321  1.00  7.78           N  
ATOM   1068  NH2 ARG A  66     -20.368   0.289 -15.717  1.00  7.78           N  
ATOM   1069  H   ARG A  66     -21.170  -2.505 -10.150  1.00  7.78           H  
ATOM   1070  HA  ARG A  66     -20.743  -4.345 -12.274  1.00  7.78           H  
ATOM   1071 1HB  ARG A  66     -20.227  -1.896 -12.352  1.00  7.78           H  
ATOM   1072 2HB  ARG A  66     -18.849  -2.180 -11.313  1.00  7.78           H  
ATOM   1073 1HG  ARG A  66     -17.820  -3.637 -13.029  1.00  7.78           H  
ATOM   1074 2HG  ARG A  66     -19.201  -3.307 -14.099  1.00  7.78           H  
ATOM   1075 1HD  ARG A  66     -17.333  -1.227 -12.975  1.00  7.78           H  
ATOM   1076 2HD  ARG A  66     -17.269  -1.907 -14.618  1.00  7.78           H  
ATOM   1077  HE  ARG A  66     -19.147   0.054 -13.562  1.00  7.78           H  
ATOM   1078 1HH1 ARG A  66     -18.539  -2.310 -16.100  1.00  7.78           H  
ATOM   1079 2HH1 ARG A  66     -19.660  -1.569 -17.223  1.00  7.78           H  
ATOM   1080 1HH2 ARG A  66     -20.594   0.993 -15.028  1.00  7.78           H  
ATOM   1081 2HH2 ARG A  66     -20.821   0.300 -16.618  1.00  7.78           H  
ATOM   1082  N   ASP A  67     -18.508  -4.500  -9.842  1.00  7.86           N  
ATOM   1083  CA  ASP A  67     -17.435  -5.277  -9.242  1.00  7.86           C  
ATOM   1084  C   ASP A  67     -17.924  -6.677  -8.910  1.00  7.86           C  
ATOM   1085  O   ASP A  67     -17.276  -7.667  -9.264  1.00  7.86           O  
ATOM   1086  CB  ASP A  67     -16.938  -4.536  -7.998  1.00  7.86           C  
ATOM   1087  CG  ASP A  67     -15.724  -5.081  -7.333  1.00  7.86           C  
ATOM   1088  OD1 ASP A  67     -14.677  -5.187  -7.935  1.00  7.86           O  
ATOM   1089  OD2 ASP A  67     -15.803  -5.355  -6.164  1.00  7.86           O  
ATOM   1090  H   ASP A  67     -18.786  -3.637  -9.380  1.00  7.86           H  
ATOM   1091  HA  ASP A  67     -16.617  -5.354  -9.961  1.00  7.86           H  
ATOM   1092 1HB  ASP A  67     -16.753  -3.504  -8.245  1.00  7.86           H  
ATOM   1093 2HB  ASP A  67     -17.740  -4.528  -7.260  1.00  7.86           H  
ATOM   1094  N   GLY A  68     -19.098  -6.764  -8.292  1.00  8.04           N  
ATOM   1095  CA  GLY A  68     -19.701  -8.037  -7.953  1.00  8.04           C  
ATOM   1096  C   GLY A  68     -19.851  -8.892  -9.211  1.00  8.04           C  
ATOM   1097  O   GLY A  68     -19.449 -10.063  -9.235  1.00  8.04           O  
ATOM   1098  H   GLY A  68     -19.587  -5.909  -8.026  1.00  8.04           H  
ATOM   1099 1HA  GLY A  68     -19.091  -8.551  -7.210  1.00  8.04           H  
ATOM   1100 2HA  GLY A  68     -20.678  -7.850  -7.512  1.00  8.04           H  
ATOM   1101  N   ARG A  69     -20.424  -8.297 -10.260  1.00  8.31           N  
ATOM   1102  CA  ARG A  69     -20.635  -8.986 -11.524  1.00  8.31           C  
ATOM   1103  C   ARG A  69     -19.326  -9.427 -12.176  1.00  8.31           C  
ATOM   1104  O   ARG A  69     -19.261 -10.520 -12.738  1.00  8.31           O  
ATOM   1105  CB  ARG A  69     -21.411  -8.089 -12.469  1.00  8.31           C  
ATOM   1106  CG  ARG A  69     -22.877  -7.891 -12.086  1.00  8.31           C  
ATOM   1107  CD  ARG A  69     -23.535  -6.873 -12.937  1.00  8.31           C  
ATOM   1108  NE  ARG A  69     -24.931  -6.680 -12.573  1.00  8.31           N  
ATOM   1109  CZ  ARG A  69     -25.714  -5.687 -13.038  1.00  8.31           C  
ATOM   1110  NH1 ARG A  69     -25.225  -4.802 -13.880  1.00  8.31           N  
ATOM   1111  NH2 ARG A  69     -26.975  -5.604 -12.649  1.00  8.31           N  
ATOM   1112  H   ARG A  69     -20.738  -7.328 -10.177  1.00  8.31           H  
ATOM   1113  HA  ARG A  69     -21.239  -9.869 -11.328  1.00  8.31           H  
ATOM   1114 1HB  ARG A  69     -20.945  -7.106 -12.497  1.00  8.31           H  
ATOM   1115 2HB  ARG A  69     -21.374  -8.498 -13.476  1.00  8.31           H  
ATOM   1116 1HG  ARG A  69     -23.412  -8.832 -12.208  1.00  8.31           H  
ATOM   1117 2HG  ARG A  69     -22.943  -7.574 -11.046  1.00  8.31           H  
ATOM   1118 1HD  ARG A  69     -23.017  -5.920 -12.814  1.00  8.31           H  
ATOM   1119 2HD  ARG A  69     -23.491  -7.182 -13.979  1.00  8.31           H  
ATOM   1120  HE  ARG A  69     -25.343  -7.342 -11.929  1.00  8.31           H  
ATOM   1121 1HH1 ARG A  69     -24.261  -4.868 -14.177  1.00  8.31           H  
ATOM   1122 2HH1 ARG A  69     -25.812  -4.060 -14.231  1.00  8.31           H  
ATOM   1123 1HH2 ARG A  69     -27.351  -6.288 -12.005  1.00  8.31           H  
ATOM   1124 2HH2 ARG A  69     -27.564  -4.863 -12.998  1.00  8.31           H  
ATOM   1125  N   GLU A  70     -18.262  -8.621 -12.089  1.00  8.65           N  
ATOM   1126  CA  GLU A  70     -16.999  -9.064 -12.672  1.00  8.65           C  
ATOM   1127  C   GLU A  70     -16.483 -10.291 -11.915  1.00  8.65           C  
ATOM   1128  O   GLU A  70     -16.010 -11.261 -12.519  1.00  8.65           O  
ATOM   1129  CB  GLU A  70     -15.937  -7.948 -12.678  1.00  8.65           C  
ATOM   1130  CG  GLU A  70     -16.232  -6.792 -13.666  1.00  8.65           C  
ATOM   1131  CD  GLU A  70     -15.154  -5.722 -13.729  1.00  8.65           C  
ATOM   1132  OE1 GLU A  70     -14.166  -5.827 -13.040  1.00  8.65           O  
ATOM   1133  OE2 GLU A  70     -15.332  -4.793 -14.486  1.00  8.65           O  
ATOM   1134  H   GLU A  70     -18.344  -7.706 -11.645  1.00  8.65           H  
ATOM   1135  HA  GLU A  70     -17.182  -9.358 -13.705  1.00  8.65           H  
ATOM   1136 1HB  GLU A  70     -15.862  -7.519 -11.676  1.00  8.65           H  
ATOM   1137 2HB  GLU A  70     -14.964  -8.370 -12.928  1.00  8.65           H  
ATOM   1138 1HG  GLU A  70     -16.359  -7.214 -14.662  1.00  8.65           H  
ATOM   1139 2HG  GLU A  70     -17.171  -6.330 -13.384  1.00  8.65           H  
ATOM   1140  N   PHE A  71     -16.643 -10.295 -10.589  1.00  9.02           N  
ATOM   1141  CA  PHE A  71     -16.202 -11.432  -9.787  1.00  9.02           C  
ATOM   1142  C   PHE A  71     -17.067 -12.664 -10.000  1.00  9.02           C  
ATOM   1143  O   PHE A  71     -16.614 -13.782  -9.777  1.00  9.02           O  
ATOM   1144  CB  PHE A  71     -16.033 -11.066  -8.321  1.00  9.02           C  
ATOM   1145  CG  PHE A  71     -14.745 -10.395  -8.100  1.00  9.02           C  
ATOM   1146  CD1 PHE A  71     -14.646  -9.049  -7.884  1.00  9.02           C  
ATOM   1147  CD2 PHE A  71     -13.587 -11.149  -8.131  1.00  9.02           C  
ATOM   1148  CE1 PHE A  71     -13.420  -8.466  -7.723  1.00  9.02           C  
ATOM   1149  CE2 PHE A  71     -12.362 -10.570  -7.958  1.00  9.02           C  
ATOM   1150  CZ  PHE A  71     -12.274  -9.220  -7.758  1.00  9.02           C  
ATOM   1151  H   PHE A  71     -17.041  -9.473 -10.127  1.00  9.02           H  
ATOM   1152  HA  PHE A  71     -15.202 -11.693 -10.124  1.00  9.02           H  
ATOM   1153 1HB  PHE A  71     -16.842 -10.407  -7.994  1.00  9.02           H  
ATOM   1154 2HB  PHE A  71     -16.039 -11.960  -7.731  1.00  9.02           H  
ATOM   1155  HD1 PHE A  71     -15.544  -8.434  -7.857  1.00  9.02           H  
ATOM   1156  HD2 PHE A  71     -13.659 -12.218  -8.303  1.00  9.02           H  
ATOM   1157  HE1 PHE A  71     -13.362  -7.401  -7.580  1.00  9.02           H  
ATOM   1158  HE2 PHE A  71     -11.460 -11.183  -7.989  1.00  9.02           H  
ATOM   1159  HZ  PHE A  71     -11.303  -8.746  -7.630  1.00  9.02           H  
ATOM   1160  N   ARG A  72     -18.285 -12.488 -10.497  1.00  9.34           N  
ATOM   1161  CA  ARG A  72     -19.149 -13.620 -10.831  1.00  9.34           C  
ATOM   1162  C   ARG A  72     -18.443 -14.607 -11.767  1.00  9.34           C  
ATOM   1163  O   ARG A  72     -18.734 -15.804 -11.751  1.00  9.34           O  
ATOM   1164  CB  ARG A  72     -20.435 -13.158 -11.496  1.00  9.34           C  
ATOM   1165  CG  ARG A  72     -21.453 -14.253 -11.806  1.00  9.34           C  
ATOM   1166  CD  ARG A  72     -22.709 -13.683 -12.392  1.00  9.34           C  
ATOM   1167  NE  ARG A  72     -23.679 -14.720 -12.744  1.00  9.34           N  
ATOM   1168  CZ  ARG A  72     -24.876 -14.489 -13.327  1.00  9.34           C  
ATOM   1169  NH1 ARG A  72     -25.242 -13.260 -13.619  1.00  9.34           N  
ATOM   1170  NH2 ARG A  72     -25.682 -15.500 -13.607  1.00  9.34           N  
ATOM   1171  H   ARG A  72     -18.637 -11.537 -10.612  1.00  9.34           H  
ATOM   1172  HA  ARG A  72     -19.398 -14.145  -9.920  1.00  9.34           H  
ATOM   1173 1HB  ARG A  72     -20.912 -12.397 -10.882  1.00  9.34           H  
ATOM   1174 2HB  ARG A  72     -20.194 -12.708 -12.448  1.00  9.34           H  
ATOM   1175 1HG  ARG A  72     -21.021 -14.942 -12.532  1.00  9.34           H  
ATOM   1176 2HG  ARG A  72     -21.703 -14.796 -10.900  1.00  9.34           H  
ATOM   1177 1HD  ARG A  72     -23.174 -13.012 -11.670  1.00  9.34           H  
ATOM   1178 2HD  ARG A  72     -22.463 -13.126 -13.296  1.00  9.34           H  
ATOM   1179  HE  ARG A  72     -23.436 -15.680 -12.540  1.00  9.34           H  
ATOM   1180 1HH1 ARG A  72     -24.628 -12.488 -13.408  1.00  9.34           H  
ATOM   1181 2HH1 ARG A  72     -26.137 -13.090 -14.055  1.00  9.34           H  
ATOM   1182 1HH2 ARG A  72     -25.404 -16.446 -13.384  1.00  9.34           H  
ATOM   1183 2HH2 ARG A  72     -26.576 -15.327 -14.044  1.00  9.34           H  
ATOM   1184  N   GLY A  73     -17.553 -14.101 -12.630  1.00  9.54           N  
ATOM   1185  CA  GLY A  73     -16.843 -14.938 -13.589  1.00  9.54           C  
ATOM   1186  C   GLY A  73     -15.489 -15.443 -13.064  1.00  9.54           C  
ATOM   1187  O   GLY A  73     -14.684 -15.974 -13.835  1.00  9.54           O  
ATOM   1188  H   GLY A  73     -17.315 -13.107 -12.591  1.00  9.54           H  
ATOM   1189 1HA  GLY A  73     -17.469 -15.789 -13.854  1.00  9.54           H  
ATOM   1190 2HA  GLY A  73     -16.684 -14.367 -14.502  1.00  9.54           H  
ATOM   1191  N   GLN A  74     -15.214 -15.247 -11.771  1.00  9.55           N  
ATOM   1192  CA  GLN A  74     -13.921 -15.592 -11.186  1.00  9.55           C  
ATOM   1193  C   GLN A  74     -14.044 -16.498  -9.961  1.00  9.55           C  
ATOM   1194  O   GLN A  74     -15.018 -16.448  -9.208  1.00  9.55           O  
ATOM   1195  CB  GLN A  74     -13.204 -14.302 -10.781  1.00  9.55           C  
ATOM   1196  CG  GLN A  74     -12.937 -13.358 -11.947  1.00  9.55           C  
ATOM   1197  CD  GLN A  74     -12.319 -12.035 -11.541  1.00  9.55           C  
ATOM   1198  OE1 GLN A  74     -11.223 -11.967 -10.968  1.00  9.55           O  
ATOM   1199  NE2 GLN A  74     -13.039 -10.964 -11.854  1.00  9.55           N  
ATOM   1200  H   GLN A  74     -15.907 -14.815 -11.165  1.00  9.55           H  
ATOM   1201  HA  GLN A  74     -13.328 -16.116 -11.935  1.00  9.55           H  
ATOM   1202 1HB  GLN A  74     -13.816 -13.774 -10.055  1.00  9.55           H  
ATOM   1203 2HB  GLN A  74     -12.257 -14.543 -10.300  1.00  9.55           H  
ATOM   1204 1HG  GLN A  74     -12.275 -13.849 -12.658  1.00  9.55           H  
ATOM   1205 2HG  GLN A  74     -13.889 -13.127 -12.425  1.00  9.55           H  
ATOM   1206 1HE2 GLN A  74     -12.711 -10.047 -11.627  1.00  9.55           H  
ATOM   1207 2HE2 GLN A  74     -13.931 -11.082 -12.336  1.00  9.55           H  
ATOM   1208  N   ALA A  75     -13.011 -17.294  -9.698  1.00  9.33           N  
ATOM   1209  CA  ALA A  75     -13.025 -18.166  -8.521  1.00  9.33           C  
ATOM   1210  C   ALA A  75     -12.669 -17.408  -7.240  1.00  9.33           C  
ATOM   1211  O   ALA A  75     -11.620 -17.646  -6.643  1.00  9.33           O  
ATOM   1212  CB  ALA A  75     -12.055 -19.316  -8.717  1.00  9.33           C  
ATOM   1213  H   ALA A  75     -12.219 -17.312 -10.323  1.00  9.33           H  
ATOM   1214  HA  ALA A  75     -14.033 -18.565  -8.408  1.00  9.33           H  
ATOM   1215 1HB  ALA A  75     -12.095 -19.975  -7.850  1.00  9.33           H  
ATOM   1216 2HB  ALA A  75     -12.327 -19.876  -9.611  1.00  9.33           H  
ATOM   1217 3HB  ALA A  75     -11.045 -18.924  -8.827  1.00  9.33           H  
ATOM   1218  N   ASP A  76     -13.550 -16.497  -6.834  1.00  8.91           N  
ATOM   1219  CA  ASP A  76     -13.342 -15.664  -5.648  1.00  8.91           C  
ATOM   1220  C   ASP A  76     -14.645 -15.232  -4.983  1.00  8.91           C  
ATOM   1221  O   ASP A  76     -15.048 -14.061  -5.036  1.00  8.91           O  
ATOM   1222  CB  ASP A  76     -12.491 -14.441  -6.005  1.00  8.91           C  
ATOM   1223  CG  ASP A  76     -12.089 -13.583  -4.782  1.00  8.91           C  
ATOM   1224  OD1 ASP A  76     -12.706 -13.724  -3.728  1.00  8.91           O  
ATOM   1225  OD2 ASP A  76     -11.154 -12.822  -4.899  1.00  8.91           O  
ATOM   1226  H   ASP A  76     -14.384 -16.382  -7.411  1.00  8.91           H  
ATOM   1227  HA  ASP A  76     -12.783 -16.254  -4.923  1.00  8.91           H  
ATOM   1228 1HB  ASP A  76     -11.582 -14.768  -6.514  1.00  8.91           H  
ATOM   1229 2HB  ASP A  76     -13.044 -13.816  -6.699  1.00  8.91           H  
ATOM   1230  N   LEU A  77     -15.267 -16.181  -4.289  1.00  8.38           N  
ATOM   1231  CA  LEU A  77     -16.553 -15.936  -3.665  1.00  8.38           C  
ATOM   1232  C   LEU A  77     -16.416 -14.930  -2.527  1.00  8.38           C  
ATOM   1233  O   LEU A  77     -17.351 -14.188  -2.221  1.00  8.38           O  
ATOM   1234  CB  LEU A  77     -17.142 -17.247  -3.137  1.00  8.38           C  
ATOM   1235  CG  LEU A  77     -17.497 -18.286  -4.214  1.00  8.38           C  
ATOM   1236  CD1 LEU A  77     -18.017 -19.529  -3.546  1.00  8.38           C  
ATOM   1237  CD2 LEU A  77     -18.493 -17.710  -5.187  1.00  8.38           C  
ATOM   1238  H   LEU A  77     -14.861 -17.106  -4.252  1.00  8.38           H  
ATOM   1239  HA  LEU A  77     -17.227 -15.524  -4.412  1.00  8.38           H  
ATOM   1240 1HB  LEU A  77     -16.424 -17.703  -2.459  1.00  8.38           H  
ATOM   1241 2HB  LEU A  77     -18.041 -17.027  -2.575  1.00  8.38           H  
ATOM   1242  HG  LEU A  77     -16.591 -18.560  -4.757  1.00  8.38           H  
ATOM   1243 1HD1 LEU A  77     -18.246 -20.282  -4.302  1.00  8.38           H  
ATOM   1244 2HD1 LEU A  77     -17.266 -19.922  -2.860  1.00  8.38           H  
ATOM   1245 3HD1 LEU A  77     -18.919 -19.281  -3.000  1.00  8.38           H  
ATOM   1246 1HD2 LEU A  77     -18.724 -18.453  -5.953  1.00  8.38           H  
ATOM   1247 2HD2 LEU A  77     -19.406 -17.434  -4.670  1.00  8.38           H  
ATOM   1248 3HD2 LEU A  77     -18.052 -16.840  -5.651  1.00  8.38           H  
ATOM   1249  N   GLY A  78     -15.243 -14.889  -1.902  1.00  7.81           N  
ATOM   1250  CA  GLY A  78     -15.010 -13.987  -0.786  1.00  7.81           C  
ATOM   1251  C   GLY A  78     -15.293 -12.551  -1.200  1.00  7.81           C  
ATOM   1252  O   GLY A  78     -16.101 -11.861  -0.563  1.00  7.81           O  
ATOM   1253  H   GLY A  78     -14.492 -15.485  -2.222  1.00  7.81           H  
ATOM   1254 1HA  GLY A  78     -15.647 -14.267   0.052  1.00  7.81           H  
ATOM   1255 2HA  GLY A  78     -13.974 -14.078  -0.459  1.00  7.81           H  
ATOM   1256  N   ARG A  79     -14.622 -12.091  -2.262  1.00  7.28           N  
ATOM   1257  CA  ARG A  79     -14.831 -10.726  -2.716  1.00  7.28           C  
ATOM   1258  C   ARG A  79     -16.257 -10.507  -3.209  1.00  7.28           C  
ATOM   1259  O   ARG A  79     -16.829  -9.451  -2.948  1.00  7.28           O  
ATOM   1260  CB  ARG A  79     -13.830 -10.345  -3.789  1.00  7.28           C  
ATOM   1261  CG  ARG A  79     -12.408 -10.215  -3.254  1.00  7.28           C  
ATOM   1262  CD  ARG A  79     -11.441  -9.826  -4.290  1.00  7.28           C  
ATOM   1263  NE  ARG A  79     -10.067  -9.958  -3.821  1.00  7.28           N  
ATOM   1264  CZ  ARG A  79      -9.344  -9.053  -3.109  1.00  7.28           C  
ATOM   1265  NH1 ARG A  79      -9.829  -7.875  -2.760  1.00  7.28           N  
ATOM   1266  NH2 ARG A  79      -8.108  -9.367  -2.752  1.00  7.28           N  
ATOM   1267  H   ARG A  79     -13.954 -12.699  -2.762  1.00  7.28           H  
ATOM   1268  HA  ARG A  79     -14.662 -10.062  -1.871  1.00  7.28           H  
ATOM   1269 1HB  ARG A  79     -13.823 -11.109  -4.572  1.00  7.28           H  
ATOM   1270 2HB  ARG A  79     -14.111  -9.397  -4.253  1.00  7.28           H  
ATOM   1271 1HG  ARG A  79     -12.387  -9.459  -2.471  1.00  7.28           H  
ATOM   1272 2HG  ARG A  79     -12.094 -11.178  -2.845  1.00  7.28           H  
ATOM   1273 1HD  ARG A  79     -11.567 -10.468  -5.148  1.00  7.28           H  
ATOM   1274 2HD  ARG A  79     -11.605  -8.815  -4.581  1.00  7.28           H  
ATOM   1275  HE  ARG A  79      -9.621 -10.846  -4.039  1.00  7.28           H  
ATOM   1276 1HH1 ARG A  79     -10.776  -7.582  -3.025  1.00  7.28           H  
ATOM   1277 2HH1 ARG A  79      -9.254  -7.238  -2.230  1.00  7.28           H  
ATOM   1278 1HH2 ARG A  79      -7.724 -10.267  -3.012  1.00  7.28           H  
ATOM   1279 2HH2 ARG A  79      -7.552  -8.712  -2.223  1.00  7.28           H  
ATOM   1280  N   ARG A  80     -16.880 -11.507  -3.853  1.00  6.83           N  
ATOM   1281  CA  ARG A  80     -18.245 -11.269  -4.333  1.00  6.83           C  
ATOM   1282  C   ARG A  80     -19.180 -10.925  -3.178  1.00  6.83           C  
ATOM   1283  O   ARG A  80     -20.021 -10.019  -3.284  1.00  6.83           O  
ATOM   1284  CB  ARG A  80     -18.840 -12.507  -5.000  1.00  6.83           C  
ATOM   1285  CG  ARG A  80     -18.245 -12.906  -6.302  1.00  6.83           C  
ATOM   1286  CD  ARG A  80     -18.893 -14.106  -6.869  1.00  6.83           C  
ATOM   1287  NE  ARG A  80     -20.245 -13.839  -7.331  1.00  6.83           N  
ATOM   1288  CZ  ARG A  80     -21.131 -14.786  -7.701  1.00  6.83           C  
ATOM   1289  NH1 ARG A  80     -20.801 -16.057  -7.656  1.00  6.83           N  
ATOM   1290  NH2 ARG A  80     -22.333 -14.434  -8.114  1.00  6.83           N  
ATOM   1291  H   ARG A  80     -16.392 -12.387  -4.052  1.00  6.83           H  
ATOM   1292  HA  ARG A  80     -18.228 -10.440  -5.042  1.00  6.83           H  
ATOM   1293 1HB  ARG A  80     -18.747 -13.356  -4.325  1.00  6.83           H  
ATOM   1294 2HB  ARG A  80     -19.900 -12.342  -5.162  1.00  6.83           H  
ATOM   1295 1HG  ARG A  80     -18.369 -12.095  -7.015  1.00  6.83           H  
ATOM   1296 2HG  ARG A  80     -17.191 -13.130  -6.157  1.00  6.83           H  
ATOM   1297 1HD  ARG A  80     -18.303 -14.493  -7.705  1.00  6.83           H  
ATOM   1298 2HD  ARG A  80     -18.958 -14.849  -6.096  1.00  6.83           H  
ATOM   1299  HE  ARG A  80     -20.539 -12.872  -7.384  1.00  6.83           H  
ATOM   1300 1HH1 ARG A  80     -19.876 -16.328  -7.351  1.00  6.83           H  
ATOM   1301 2HH1 ARG A  80     -21.468 -16.763  -7.937  1.00  6.83           H  
ATOM   1302 1HH2 ARG A  80     -22.593 -13.459  -8.148  1.00  6.83           H  
ATOM   1303 2HH2 ARG A  80     -23.008 -15.140  -8.375  1.00  6.83           H  
ATOM   1304  N   HIS A  81     -19.023 -11.635  -2.065  1.00  6.49           N  
ATOM   1305  CA  HIS A  81     -19.911 -11.409  -0.942  1.00  6.49           C  
ATOM   1306  C   HIS A  81     -19.541 -10.130  -0.205  1.00  6.49           C  
ATOM   1307  O   HIS A  81     -20.428  -9.370   0.197  1.00  6.49           O  
ATOM   1308  CB  HIS A  81     -19.932 -12.646  -0.043  1.00  6.49           C  
ATOM   1309  CG  HIS A  81     -20.567 -13.786  -0.786  1.00  6.49           C  
ATOM   1310  ND1 HIS A  81     -19.860 -14.546  -1.671  1.00  6.49           N  
ATOM   1311  CD2 HIS A  81     -21.832 -14.244  -0.838  1.00  6.49           C  
ATOM   1312  CE1 HIS A  81     -20.648 -15.423  -2.240  1.00  6.49           C  
ATOM   1313  NE2 HIS A  81     -21.855 -15.254  -1.780  1.00  6.49           N  
ATOM   1314  H   HIS A  81     -18.309 -12.371  -2.022  1.00  6.49           H  
ATOM   1315  HA  HIS A  81     -20.928 -11.278  -1.313  1.00  6.49           H  
ATOM   1316 1HB  HIS A  81     -18.909 -12.927   0.225  1.00  6.49           H  
ATOM   1317 2HB  HIS A  81     -20.483 -12.448   0.870  1.00  6.49           H  
ATOM   1318  HD1 HIS A  81     -18.885 -14.411  -1.886  1.00  6.49           H  
ATOM   1319  HD2 HIS A  81     -22.757 -13.950  -0.344  1.00  6.49           H  
ATOM   1320  HE1 HIS A  81     -20.260 -16.111  -2.976  1.00  6.49           H  
ATOM   1321  N   ARG A  82     -18.245  -9.833  -0.084  1.00  6.30           N  
ATOM   1322  CA  ARG A  82     -17.837  -8.613   0.604  1.00  6.30           C  
ATOM   1323  C   ARG A  82     -18.498  -7.399  -0.043  1.00  6.30           C  
ATOM   1324  O   ARG A  82     -19.027  -6.515   0.633  1.00  6.30           O  
ATOM   1325  CB  ARG A  82     -16.332  -8.410   0.553  1.00  6.30           C  
ATOM   1326  CG  ARG A  82     -15.870  -7.183   1.330  1.00  6.30           C  
ATOM   1327  CD  ARG A  82     -14.433  -6.857   1.143  1.00  6.30           C  
ATOM   1328  NE  ARG A  82     -14.139  -6.467  -0.229  1.00  6.30           N  
ATOM   1329  CZ  ARG A  82     -14.461  -5.268  -0.760  1.00  6.30           C  
ATOM   1330  NH1 ARG A  82     -15.109  -4.369  -0.053  1.00  6.30           N  
ATOM   1331  NH2 ARG A  82     -14.146  -4.966  -1.995  1.00  6.30           N  
ATOM   1332  H   ARG A  82     -17.533 -10.477  -0.434  1.00  6.30           H  
ATOM   1333  HA  ARG A  82     -18.152  -8.677   1.647  1.00  6.30           H  
ATOM   1334 1HB  ARG A  82     -15.827  -9.289   0.953  1.00  6.30           H  
ATOM   1335 2HB  ARG A  82     -16.016  -8.293  -0.485  1.00  6.30           H  
ATOM   1336 1HG  ARG A  82     -16.454  -6.322   1.002  1.00  6.30           H  
ATOM   1337 2HG  ARG A  82     -16.044  -7.350   2.394  1.00  6.30           H  
ATOM   1338 1HD  ARG A  82     -14.158  -6.032   1.799  1.00  6.30           H  
ATOM   1339 2HD  ARG A  82     -13.830  -7.732   1.385  1.00  6.30           H  
ATOM   1340  HE  ARG A  82     -13.644  -7.123  -0.816  1.00  6.30           H  
ATOM   1341 1HH1 ARG A  82     -15.377  -4.557   0.899  1.00  6.30           H  
ATOM   1342 2HH1 ARG A  82     -15.351  -3.473  -0.508  1.00  6.30           H  
ATOM   1343 1HH2 ARG A  82     -13.627  -5.626  -2.587  1.00  6.30           H  
ATOM   1344 2HH2 ARG A  82     -14.428  -4.038  -2.348  1.00  6.30           H  
ATOM   1345  N   VAL A  83     -18.483  -7.376  -1.372  1.00  6.28           N  
ATOM   1346  CA  VAL A  83     -19.050  -6.290  -2.155  1.00  6.28           C  
ATOM   1347  C   VAL A  83     -20.550  -6.100  -1.935  1.00  6.28           C  
ATOM   1348  O   VAL A  83     -21.020  -4.973  -1.760  1.00  6.28           O  
ATOM   1349  CB  VAL A  83     -18.790  -6.585  -3.634  1.00  6.28           C  
ATOM   1350  CG1 VAL A  83     -19.523  -5.642  -4.525  1.00  6.28           C  
ATOM   1351  CG2 VAL A  83     -17.330  -6.468  -3.899  1.00  6.28           C  
ATOM   1352  H   VAL A  83     -18.029  -8.146  -1.869  1.00  6.28           H  
ATOM   1353  HA  VAL A  83     -18.533  -5.370  -1.880  1.00  6.28           H  
ATOM   1354  HB  VAL A  83     -19.126  -7.600  -3.851  1.00  6.28           H  
ATOM   1355 1HG1 VAL A  83     -19.298  -5.901  -5.551  1.00  6.28           H  
ATOM   1356 2HG1 VAL A  83     -20.595  -5.720  -4.356  1.00  6.28           H  
ATOM   1357 3HG1 VAL A  83     -19.191  -4.627  -4.325  1.00  6.28           H  
ATOM   1358 1HG2 VAL A  83     -17.158  -6.719  -4.937  1.00  6.28           H  
ATOM   1359 2HG2 VAL A  83     -16.998  -5.446  -3.702  1.00  6.28           H  
ATOM   1360 3HG2 VAL A  83     -16.777  -7.139  -3.272  1.00  6.28           H  
ATOM   1361  N   HIS A  84     -21.310  -7.194  -1.913  1.00  6.44           N  
ATOM   1362  CA  HIS A  84     -22.756  -7.080  -1.743  1.00  6.44           C  
ATOM   1363  C   HIS A  84     -23.215  -6.803  -0.303  1.00  6.44           C  
ATOM   1364  O   HIS A  84     -24.298  -6.248  -0.105  1.00  6.44           O  
ATOM   1365  CB  HIS A  84     -23.448  -8.331  -2.264  1.00  6.44           C  
ATOM   1366  CG  HIS A  84     -23.348  -8.488  -3.754  1.00  6.44           C  
ATOM   1367  ND1 HIS A  84     -22.305  -9.142  -4.353  1.00  6.44           N  
ATOM   1368  CD2 HIS A  84     -24.140  -8.053  -4.755  1.00  6.44           C  
ATOM   1369  CE1 HIS A  84     -22.470  -9.136  -5.655  1.00  6.44           C  
ATOM   1370  NE2 HIS A  84     -23.582  -8.481  -5.931  1.00  6.44           N  
ATOM   1371  H   HIS A  84     -20.886  -8.114  -2.068  1.00  6.44           H  
ATOM   1372  HA  HIS A  84     -23.104  -6.246  -2.350  1.00  6.44           H  
ATOM   1373 1HB  HIS A  84     -22.989  -9.211  -1.798  1.00  6.44           H  
ATOM   1374 2HB  HIS A  84     -24.492  -8.325  -1.979  1.00  6.44           H  
ATOM   1375  HD1 HIS A  84     -21.510  -9.559  -3.873  1.00  6.44           H  
ATOM   1376  HD2 HIS A  84     -25.064  -7.479  -4.774  1.00  6.44           H  
ATOM   1377  HE1 HIS A  84     -21.743  -9.628  -6.297  1.00  6.44           H  
ATOM   1378  N   HIS A  85     -22.384  -7.150   0.686  1.00  6.78           N  
ATOM   1379  CA  HIS A  85     -22.687  -6.980   2.120  1.00  6.78           C  
ATOM   1380  C   HIS A  85     -22.115  -5.719   2.757  1.00  6.78           C  
ATOM   1381  O   HIS A  85     -22.049  -5.622   3.986  1.00  6.78           O  
ATOM   1382  CB  HIS A  85     -22.112  -8.143   2.925  1.00  6.78           C  
ATOM   1383  CG  HIS A  85     -22.747  -9.432   2.709  1.00  6.78           C  
ATOM   1384  ND1 HIS A  85     -22.501 -10.187   1.619  1.00  6.78           N  
ATOM   1385  CD2 HIS A  85     -23.574 -10.147   3.479  1.00  6.78           C  
ATOM   1386  CE1 HIS A  85     -23.162 -11.301   1.709  1.00  6.78           C  
ATOM   1387  NE2 HIS A  85     -23.806 -11.302   2.840  1.00  6.78           N  
ATOM   1388  H   HIS A  85     -21.513  -7.627   0.439  1.00  6.78           H  
ATOM   1389  HA  HIS A  85     -23.768  -6.959   2.255  1.00  6.78           H  
ATOM   1390 1HB  HIS A  85     -21.051  -8.253   2.672  1.00  6.78           H  
ATOM   1391 2HB  HIS A  85     -22.166  -7.911   3.987  1.00  6.78           H  
ATOM   1392  HD1 HIS A  85     -21.885  -9.929   0.865  1.00  6.78           H  
ATOM   1393  HD2 HIS A  85     -24.016  -9.976   4.439  1.00  6.78           H  
ATOM   1394  HE1 HIS A  85     -23.098 -12.041   0.933  1.00  6.78           H  
ATOM   1395  N   SER A  86     -21.695  -4.759   1.957  1.00  7.26           N  
ATOM   1396  CA  SER A  86     -21.106  -3.551   2.515  1.00  7.26           C  
ATOM   1397  C   SER A  86     -22.033  -2.881   3.539  1.00  7.26           C  
ATOM   1398  O   SER A  86     -23.219  -2.642   3.274  1.00  7.26           O  
ATOM   1399  CB  SER A  86     -20.785  -2.599   1.398  1.00  7.26           C  
ATOM   1400  OG  SER A  86     -20.285  -1.380   1.892  1.00  7.26           O  
ATOM   1401  H   SER A  86     -21.767  -4.881   0.953  1.00  7.26           H  
ATOM   1402  HA  SER A  86     -20.179  -3.825   3.019  1.00  7.26           H  
ATOM   1403 1HB  SER A  86     -20.057  -3.056   0.722  1.00  7.26           H  
ATOM   1404 2HB  SER A  86     -21.690  -2.415   0.819  1.00  7.26           H  
ATOM   1405  HG  SER A  86     -20.842  -1.159   2.666  1.00  7.26           H  
ATOM   1406  N   ARG A  87     -21.468  -2.547   4.696  1.00  7.81           N  
ATOM   1407  CA  ARG A  87     -22.250  -1.955   5.772  1.00  7.81           C  
ATOM   1408  C   ARG A  87     -22.841  -0.640   5.312  1.00  7.81           C  
ATOM   1409  O   ARG A  87     -22.188   0.121   4.598  1.00  7.81           O  
ATOM   1410  CB  ARG A  87     -21.405  -1.738   7.027  1.00  7.81           C  
ATOM   1411  CG  ARG A  87     -22.219  -1.692   8.344  1.00  7.81           C  
ATOM   1412  CD  ARG A  87     -21.344  -1.669   9.581  1.00  7.81           C  
ATOM   1413  NE  ARG A  87     -20.692  -0.377   9.815  1.00  7.81           N  
ATOM   1414  CZ  ARG A  87     -19.587  -0.200  10.573  1.00  7.81           C  
ATOM   1415  NH1 ARG A  87     -18.993  -1.236  11.132  1.00  7.81           N  
ATOM   1416  NH2 ARG A  87     -19.100   1.016  10.759  1.00  7.81           N  
ATOM   1417  H   ARG A  87     -20.491  -2.759   4.850  1.00  7.81           H  
ATOM   1418  HA  ARG A  87     -23.064  -2.633   6.022  1.00  7.81           H  
ATOM   1419 1HB  ARG A  87     -20.668  -2.533   7.116  1.00  7.81           H  
ATOM   1420 2HB  ARG A  87     -20.869  -0.794   6.943  1.00  7.81           H  
ATOM   1421 1HG  ARG A  87     -22.842  -0.804   8.355  1.00  7.81           H  
ATOM   1422 2HG  ARG A  87     -22.858  -2.572   8.399  1.00  7.81           H  
ATOM   1423 1HD  ARG A  87     -21.959  -1.895  10.451  1.00  7.81           H  
ATOM   1424 2HD  ARG A  87     -20.569  -2.426   9.486  1.00  7.81           H  
ATOM   1425  HE  ARG A  87     -21.138   0.459   9.428  1.00  7.81           H  
ATOM   1426 1HH1 ARG A  87     -19.363  -2.166  10.994  1.00  7.81           H  
ATOM   1427 2HH1 ARG A  87     -18.169  -1.099  11.699  1.00  7.81           H  
ATOM   1428 1HH2 ARG A  87     -19.557   1.817  10.337  1.00  7.81           H  
ATOM   1429 2HH2 ARG A  87     -18.278   1.148  11.325  1.00  7.81           H  
ATOM   1430  N   HIS A  88     -24.098  -0.420   5.693  1.00  8.33           N  
ATOM   1431  CA  HIS A  88     -24.890   0.776   5.393  1.00  8.33           C  
ATOM   1432  C   HIS A  88     -25.281   0.910   3.919  1.00  8.33           C  
ATOM   1433  O   HIS A  88     -25.896   1.920   3.533  1.00  8.33           O  
ATOM   1434  CB  HIS A  88     -24.120   2.045   5.765  1.00  8.33           C  
ATOM   1435  CG  HIS A  88     -23.552   2.051   7.136  1.00  8.33           C  
ATOM   1436  ND1 HIS A  88     -24.325   2.062   8.276  1.00  8.33           N  
ATOM   1437  CD2 HIS A  88     -22.268   2.037   7.546  1.00  8.33           C  
ATOM   1438  CE1 HIS A  88     -23.535   2.051   9.335  1.00  8.33           C  
ATOM   1439  NE2 HIS A  88     -22.278   2.021   8.914  1.00  8.33           N  
ATOM   1440  H   HIS A  88     -24.545  -1.134   6.252  1.00  8.33           H  
ATOM   1441  HA  HIS A  88     -25.812   0.744   5.976  1.00  8.33           H  
ATOM   1442 1HB  HIS A  88     -23.319   2.200   5.065  1.00  8.33           H  
ATOM   1443 2HB  HIS A  88     -24.785   2.903   5.679  1.00  8.33           H  
ATOM   1444  HD1 HIS A  88     -25.326   2.087   8.315  1.00  8.33           H  
ATOM   1445  HD2 HIS A  88     -21.322   2.019   7.002  1.00  8.33           H  
ATOM   1446  HE1 HIS A  88     -23.953   2.054  10.342  1.00  8.33           H  
ATOM   1447  N   ARG A  89     -24.997  -0.118   3.105  1.00  8.70           N  
ATOM   1448  CA  ARG A  89     -25.384  -0.040   1.717  1.00  8.70           C  
ATOM   1449  C   ARG A  89     -26.094  -1.280   1.168  1.00  8.70           C  
ATOM   1450  O   ARG A  89     -25.701  -1.784   0.114  1.00  8.70           O  
ATOM   1451  CB  ARG A  89     -24.147   0.212   0.857  1.00  8.70           C  
ATOM   1452  CG  ARG A  89     -23.420   1.550   1.089  1.00  8.70           C  
ATOM   1453  CD  ARG A  89     -22.371   1.818   0.037  1.00  8.70           C  
ATOM   1454  NE  ARG A  89     -21.232   0.894   0.116  1.00  8.70           N  
ATOM   1455  CZ  ARG A  89     -20.278   0.750  -0.817  1.00  8.70           C  
ATOM   1456  NH1 ARG A  89     -20.291   1.461  -1.916  1.00  8.70           N  
ATOM   1457  NH2 ARG A  89     -19.340  -0.135  -0.582  1.00  8.70           N  
ATOM   1458  H   ARG A  89     -24.478  -0.936   3.432  1.00  8.70           H  
ATOM   1459  HA  ARG A  89     -26.040   0.799   1.604  1.00  8.70           H  
ATOM   1460 1HB  ARG A  89     -23.422  -0.581   1.048  1.00  8.70           H  
ATOM   1461 2HB  ARG A  89     -24.417   0.160  -0.196  1.00  8.70           H  
ATOM   1462 1HG  ARG A  89     -24.141   2.367   1.081  1.00  8.70           H  
ATOM   1463 2HG  ARG A  89     -22.919   1.519   2.063  1.00  8.70           H  
ATOM   1464 1HD  ARG A  89     -22.822   1.712  -0.949  1.00  8.70           H  
ATOM   1465 2HD  ARG A  89     -21.995   2.831   0.145  1.00  8.70           H  
ATOM   1466  HE  ARG A  89     -21.135   0.281   0.926  1.00  8.70           H  
ATOM   1467 1HH1 ARG A  89     -21.027   2.136  -2.054  1.00  8.70           H  
ATOM   1468 2HH1 ARG A  89     -19.562   1.330  -2.612  1.00  8.70           H  
ATOM   1469 1HH2 ARG A  89     -19.396  -0.655   0.288  1.00  8.70           H  
ATOM   1470 2HH2 ARG A  89     -18.586  -0.322  -1.256  1.00  8.70           H  
ATOM   1471  N   PRO A  90     -27.240  -1.715   1.738  1.00  8.84           N  
ATOM   1472  CA  PRO A  90     -28.004  -2.876   1.299  1.00  8.84           C  
ATOM   1473  C   PRO A  90     -28.856  -2.530   0.086  1.00  8.84           C  
ATOM   1474  O   PRO A  90     -30.079  -2.654   0.115  1.00  8.84           O  
ATOM   1475  CB  PRO A  90     -28.879  -3.169   2.520  1.00  8.84           C  
ATOM   1476  CG  PRO A  90     -29.134  -1.794   3.116  1.00  8.84           C  
ATOM   1477  CD  PRO A  90     -27.824  -1.038   2.919  1.00  8.84           C  
ATOM   1478  HA  PRO A  90     -27.318  -3.710   1.082  1.00  8.84           H  
ATOM   1479 1HB  PRO A  90     -29.801  -3.683   2.209  1.00  8.84           H  
ATOM   1480 2HB  PRO A  90     -28.350  -3.843   3.211  1.00  8.84           H  
ATOM   1481 1HG  PRO A  90     -29.980  -1.309   2.609  1.00  8.84           H  
ATOM   1482 2HG  PRO A  90     -29.411  -1.886   4.175  1.00  8.84           H  
ATOM   1483 1HD  PRO A  90     -28.010   0.028   2.725  1.00  8.84           H  
ATOM   1484 2HD  PRO A  90     -27.222  -1.211   3.815  1.00  8.84           H  
ATOM   1485  N   ARG A  91     -28.198  -2.079  -0.977  1.00  8.70           N  
ATOM   1486  CA  ARG A  91     -28.882  -1.652  -2.191  1.00  8.70           C  
ATOM   1487  C   ARG A  91     -28.462  -2.534  -3.366  1.00  8.70           C  
ATOM   1488  O   ARG A  91     -28.798  -2.277  -4.528  1.00  8.70           O  
ATOM   1489  CB  ARG A  91     -28.583  -0.181  -2.452  1.00  8.70           C  
ATOM   1490  CG  ARG A  91     -29.132   0.772  -1.354  1.00  8.70           C  
ATOM   1491  CD  ARG A  91     -28.739   2.216  -1.556  1.00  8.70           C  
ATOM   1492  NE  ARG A  91     -29.318   3.086  -0.513  1.00  8.70           N  
ATOM   1493  CZ  ARG A  91     -28.755   3.267   0.702  1.00  8.70           C  
ATOM   1494  NH1 ARG A  91     -27.627   2.662   0.939  1.00  8.70           N  
ATOM   1495  NH2 ARG A  91     -29.330   4.029   1.617  1.00  8.70           N  
ATOM   1496  H   ARG A  91     -27.185  -2.015  -0.917  1.00  8.70           H  
ATOM   1497  HA  ARG A  91     -29.957  -1.761  -2.044  1.00  8.70           H  
ATOM   1498 1HB  ARG A  91     -27.506  -0.031  -2.523  1.00  8.70           H  
ATOM   1499 2HB  ARG A  91     -29.027   0.114  -3.397  1.00  8.70           H  
ATOM   1500 1HG  ARG A  91     -30.220   0.708  -1.332  1.00  8.70           H  
ATOM   1501 2HG  ARG A  91     -28.736   0.458  -0.383  1.00  8.70           H  
ATOM   1502 1HD  ARG A  91     -27.653   2.306  -1.515  1.00  8.70           H  
ATOM   1503 2HD  ARG A  91     -29.096   2.560  -2.526  1.00  8.70           H  
ATOM   1504  HE  ARG A  91     -30.195   3.550  -0.707  1.00  8.70           H  
ATOM   1505 1HH1 ARG A  91     -27.234   2.109   0.195  1.00  8.70           H  
ATOM   1506 2HH1 ARG A  91     -27.140   2.723   1.853  1.00  8.70           H  
ATOM   1507 1HH2 ARG A  91     -30.206   4.490   1.414  1.00  8.70           H  
ATOM   1508 2HH2 ARG A  91     -28.891   4.150   2.520  1.00  8.70           H  
ATOM   1509  N   GLY A  92     -27.721  -3.582  -3.025  1.00  8.30           N  
ATOM   1510  CA  GLY A  92     -27.233  -4.612  -3.931  1.00  8.30           C  
ATOM   1511  C   GLY A  92     -27.871  -5.913  -3.472  1.00  8.30           C  
ATOM   1512  O   GLY A  92     -28.988  -6.240  -3.864  1.00  8.30           O  
ATOM   1513  H   GLY A  92     -27.505  -3.687  -2.044  1.00  8.30           H  
ATOM   1514 1HA  GLY A  92     -27.519  -4.387  -4.958  1.00  8.30           H  
ATOM   1515 2HA  GLY A  92     -26.147  -4.679  -3.881  1.00  8.30           H  
ATOM   1516  N   ASP A  93     -27.150  -6.633  -2.617  1.00  7.69           N  
ATOM   1517  CA  ASP A  93     -27.620  -7.859  -1.969  1.00  7.69           C  
ATOM   1518  C   ASP A  93     -27.984  -9.012  -2.916  1.00  7.69           C  
ATOM   1519  O   ASP A  93     -28.787  -9.868  -2.550  1.00  7.69           O  
ATOM   1520  CB  ASP A  93     -28.862  -7.509  -1.111  1.00  7.69           C  
ATOM   1521  CG  ASP A  93     -29.157  -8.481   0.050  1.00  7.69           C  
ATOM   1522  OD1 ASP A  93     -28.230  -8.982   0.619  1.00  7.69           O  
ATOM   1523  OD2 ASP A  93     -30.312  -8.692   0.365  1.00  7.69           O  
ATOM   1524  H   ASP A  93     -26.229  -6.294  -2.364  1.00  7.69           H  
ATOM   1525  HA  ASP A  93     -26.828  -8.207  -1.306  1.00  7.69           H  
ATOM   1526 1HB  ASP A  93     -28.744  -6.508  -0.698  1.00  7.69           H  
ATOM   1527 2HB  ASP A  93     -29.743  -7.486  -1.756  1.00  7.69           H  
ATOM   1528  N   ARG A  94     -27.350  -9.100  -4.097  1.00  6.97           N  
ATOM   1529  CA  ARG A  94     -27.617 -10.253  -4.958  1.00  6.97           C  
ATOM   1530  C   ARG A  94     -26.976 -11.467  -4.307  1.00  6.97           C  
ATOM   1531  O   ARG A  94     -27.639 -12.450  -3.970  1.00  6.97           O  
ATOM   1532  CB  ARG A  94     -27.049 -10.054  -6.354  1.00  6.97           C  
ATOM   1533  CG  ARG A  94     -27.294 -11.211  -7.316  1.00  6.97           C  
ATOM   1534  CD  ARG A  94     -28.750 -11.413  -7.592  1.00  6.97           C  
ATOM   1535  NE  ARG A  94     -28.980 -12.497  -8.543  1.00  6.97           N  
ATOM   1536  CZ  ARG A  94     -30.195 -12.984  -8.879  1.00  6.97           C  
ATOM   1537  NH1 ARG A  94     -31.285 -12.475  -8.344  1.00  6.97           N  
ATOM   1538  NH2 ARG A  94     -30.291 -13.975  -9.747  1.00  6.97           N  
ATOM   1539  H   ARG A  94     -26.715  -8.376  -4.384  1.00  6.97           H  
ATOM   1540  HA  ARG A  94     -28.694 -10.408  -5.028  1.00  6.97           H  
ATOM   1541 1HB  ARG A  94     -27.473  -9.153  -6.794  1.00  6.97           H  
ATOM   1542 2HB  ARG A  94     -25.977  -9.912  -6.296  1.00  6.97           H  
ATOM   1543 1HG  ARG A  94     -26.786 -11.012  -8.258  1.00  6.97           H  
ATOM   1544 2HG  ARG A  94     -26.896 -12.129  -6.876  1.00  6.97           H  
ATOM   1545 1HD  ARG A  94     -29.263 -11.661  -6.663  1.00  6.97           H  
ATOM   1546 2HD  ARG A  94     -29.172 -10.499  -8.007  1.00  6.97           H  
ATOM   1547  HE  ARG A  94     -28.168 -12.921  -8.976  1.00  6.97           H  
ATOM   1548 1HH1 ARG A  94     -31.216 -11.716  -7.680  1.00  6.97           H  
ATOM   1549 2HH1 ARG A  94     -32.191 -12.841  -8.599  1.00  6.97           H  
ATOM   1550 1HH2 ARG A  94     -29.457 -14.369 -10.159  1.00  6.97           H  
ATOM   1551 2HH2 ARG A  94     -31.198 -14.340  -9.999  1.00  6.97           H  
ATOM   1552  N   GLN A  95     -25.699 -11.336  -3.973  1.00  6.26           N  
ATOM   1553  CA  GLN A  95     -25.032 -12.376  -3.215  1.00  6.26           C  
ATOM   1554  C   GLN A  95     -25.187 -11.971  -1.774  1.00  6.26           C  
ATOM   1555  O   GLN A  95     -24.244 -11.506  -1.140  1.00  6.26           O  
ATOM   1556  CB  GLN A  95     -23.564 -12.507  -3.582  1.00  6.26           C  
ATOM   1557  CG  GLN A  95     -23.322 -12.898  -4.977  1.00  6.26           C  
ATOM   1558  CD  GLN A  95     -23.801 -14.324  -5.263  1.00  6.26           C  
ATOM   1559  OE1 GLN A  95     -24.442 -14.538  -6.303  1.00  6.26           O  
ATOM   1560  NE2 GLN A  95     -23.491 -15.299  -4.392  1.00  6.26           N  
ATOM   1561  H   GLN A  95     -25.184 -10.516  -4.256  1.00  6.26           H  
ATOM   1562  HA  GLN A  95     -25.532 -13.331  -3.368  1.00  6.26           H  
ATOM   1563 1HB  GLN A  95     -23.042 -11.585  -3.368  1.00  6.26           H  
ATOM   1564 2HB  GLN A  95     -23.133 -13.259  -2.980  1.00  6.26           H  
ATOM   1565 1HG  GLN A  95     -23.853 -12.210  -5.635  1.00  6.26           H  
ATOM   1566 2HG  GLN A  95     -22.255 -12.850  -5.167  1.00  6.26           H  
ATOM   1567 1HE2 GLN A  95     -23.787 -16.237  -4.577  1.00  6.26           H  
ATOM   1568 2HE2 GLN A  95     -22.951 -15.119  -3.530  1.00  6.26           H  
ATOM   1569  N   GLY A  96     -26.405 -12.120  -1.294  1.00  5.62           N  
ATOM   1570  CA  GLY A  96     -26.777 -11.638   0.017  1.00  5.62           C  
ATOM   1571  C   GLY A  96     -26.405 -12.627   1.107  1.00  5.62           C  
ATOM   1572  O   GLY A  96     -25.797 -13.669   0.822  1.00  5.62           O  
ATOM   1573  H   GLY A  96     -27.102 -12.519  -1.927  1.00  5.62           H  
ATOM   1574 1HA  GLY A  96     -26.282 -10.679   0.187  1.00  5.62           H  
ATOM   1575 2HA  GLY A  96     -27.849 -11.446   0.021  1.00  5.62           H  
ATOM   1576  N   PRO A  97     -26.827 -12.357   2.353  1.00  5.11           N  
ATOM   1577  CA  PRO A  97     -26.572 -13.127   3.558  1.00  5.11           C  
ATOM   1578  C   PRO A  97     -26.812 -14.630   3.408  1.00  5.11           C  
ATOM   1579  O   PRO A  97     -26.085 -15.441   3.983  1.00  5.11           O  
ATOM   1580  CB  PRO A  97     -27.546 -12.470   4.532  1.00  5.11           C  
ATOM   1581  CG  PRO A  97     -27.624 -11.046   4.085  1.00  5.11           C  
ATOM   1582  CD  PRO A  97     -27.585 -11.110   2.593  1.00  5.11           C  
ATOM   1583  HA  PRO A  97     -25.556 -12.926   3.891  1.00  5.11           H  
ATOM   1584 1HB  PRO A  97     -28.510 -12.959   4.459  1.00  5.11           H  
ATOM   1585 2HB  PRO A  97     -27.190 -12.576   5.567  1.00  5.11           H  
ATOM   1586 1HG  PRO A  97     -28.538 -10.574   4.469  1.00  5.11           H  
ATOM   1587 2HG  PRO A  97     -26.784 -10.478   4.494  1.00  5.11           H  
ATOM   1588 1HD  PRO A  97     -28.597 -11.147   2.166  1.00  5.11           H  
ATOM   1589 2HD  PRO A  97     -27.019 -10.240   2.241  1.00  5.11           H  
ATOM   1590  N   ASP A  98     -27.787 -15.039   2.601  1.00  4.77           N  
ATOM   1591  CA  ASP A  98     -28.004 -16.474   2.445  1.00  4.77           C  
ATOM   1592  C   ASP A  98     -26.806 -17.150   1.791  1.00  4.77           C  
ATOM   1593  O   ASP A  98     -26.496 -18.305   2.082  1.00  4.77           O  
ATOM   1594  CB  ASP A  98     -29.220 -16.771   1.567  1.00  4.77           C  
ATOM   1595  CG  ASP A  98     -29.650 -18.275   1.585  1.00  4.77           C  
ATOM   1596  OD1 ASP A  98     -30.095 -18.721   2.620  1.00  4.77           O  
ATOM   1597  OD2 ASP A  98     -29.530 -18.950   0.565  1.00  4.77           O  
ATOM   1598  H   ASP A  98     -28.380 -14.383   2.116  1.00  4.77           H  
ATOM   1599  HA  ASP A  98     -28.155 -16.911   3.433  1.00  4.77           H  
ATOM   1600 1HB  ASP A  98     -30.061 -16.159   1.893  1.00  4.77           H  
ATOM   1601 2HB  ASP A  98     -28.993 -16.490   0.539  1.00  4.77           H  
ATOM   1602  N   GLN A  99     -26.160 -16.451   0.858  1.00  4.61           N  
ATOM   1603  CA  GLN A  99     -25.105 -17.086   0.099  1.00  4.61           C  
ATOM   1604  C   GLN A  99     -23.814 -17.080   0.871  1.00  4.61           C  
ATOM   1605  O   GLN A  99     -23.027 -18.019   0.793  1.00  4.61           O  
ATOM   1606  CB  GLN A  99     -24.951 -16.419  -1.258  1.00  4.61           C  
ATOM   1607  CG  GLN A  99     -26.174 -16.566  -2.163  1.00  4.61           C  
ATOM   1608  CD  GLN A  99     -26.500 -18.029  -2.496  1.00  4.61           C  
ATOM   1609  OE1 GLN A  99     -25.611 -18.822  -2.828  1.00  4.61           O  
ATOM   1610  NE2 GLN A  99     -27.775 -18.388  -2.416  1.00  4.61           N  
ATOM   1611  H   GLN A  99     -26.378 -15.473   0.697  1.00  4.61           H  
ATOM   1612  HA  GLN A  99     -25.384 -18.119  -0.073  1.00  4.61           H  
ATOM   1613 1HB  GLN A  99     -24.766 -15.350  -1.121  1.00  4.61           H  
ATOM   1614 2HB  GLN A  99     -24.094 -16.841  -1.775  1.00  4.61           H  
ATOM   1615 1HG  GLN A  99     -27.033 -16.137  -1.648  1.00  4.61           H  
ATOM   1616 2HG  GLN A  99     -25.995 -16.028  -3.095  1.00  4.61           H  
ATOM   1617 1HE2 GLN A  99     -28.046 -19.327  -2.625  1.00  4.61           H  
ATOM   1618 2HE2 GLN A  99     -28.475 -17.723  -2.148  1.00  4.61           H  
ATOM   1619  N   VAL A 100     -23.591 -16.036   1.652  1.00  4.63           N  
ATOM   1620  CA  VAL A 100     -22.370 -16.039   2.443  1.00  4.63           C  
ATOM   1621  C   VAL A 100     -22.525 -17.070   3.577  1.00  4.63           C  
ATOM   1622  O   VAL A 100     -21.566 -17.726   3.968  1.00  4.63           O  
ATOM   1623  CB  VAL A 100     -21.983 -14.639   2.936  1.00  4.63           C  
ATOM   1624  CG1 VAL A 100     -22.837 -14.237   3.953  1.00  4.63           C  
ATOM   1625  CG2 VAL A 100     -20.558 -14.642   3.427  1.00  4.63           C  
ATOM   1626  H   VAL A 100     -24.266 -15.265   1.671  1.00  4.63           H  
ATOM   1627  HA  VAL A 100     -21.554 -16.367   1.799  1.00  4.63           H  
ATOM   1628  HB  VAL A 100     -22.087 -13.939   2.127  1.00  4.63           H  
ATOM   1629 1HG1 VAL A 100     -22.572 -13.239   4.299  1.00  4.63           H  
ATOM   1630 2HG1 VAL A 100     -23.831 -14.245   3.562  1.00  4.63           H  
ATOM   1631 3HG1 VAL A 100     -22.740 -14.929   4.743  1.00  4.63           H  
ATOM   1632 1HG2 VAL A 100     -20.290 -13.637   3.772  1.00  4.63           H  
ATOM   1633 2HG2 VAL A 100     -20.457 -15.347   4.253  1.00  4.63           H  
ATOM   1634 3HG2 VAL A 100     -19.898 -14.932   2.619  1.00  4.63           H  
ATOM   1635  N   ALA A 101     -23.754 -17.263   4.091  1.00  4.77           N  
ATOM   1636  CA  ALA A 101     -23.995 -18.270   5.132  1.00  4.77           C  
ATOM   1637  C   ALA A 101     -23.600 -19.654   4.630  1.00  4.77           C  
ATOM   1638  O   ALA A 101     -23.040 -20.460   5.377  1.00  4.77           O  
ATOM   1639  CB  ALA A 101     -25.458 -18.263   5.552  1.00  4.77           C  
ATOM   1640  H   ALA A 101     -24.537 -16.689   3.784  1.00  4.77           H  
ATOM   1641  HA  ALA A 101     -23.370 -18.036   5.989  1.00  4.77           H  
ATOM   1642 1HB  ALA A 101     -25.616 -19.000   6.335  1.00  4.77           H  
ATOM   1643 2HB  ALA A 101     -25.726 -17.276   5.922  1.00  4.77           H  
ATOM   1644 3HB  ALA A 101     -26.081 -18.504   4.693  1.00  4.77           H  
ATOM   1645  N   ARG A 102     -23.789 -19.906   3.341  1.00  4.93           N  
ATOM   1646  CA  ARG A 102     -23.433 -21.182   2.729  1.00  4.93           C  
ATOM   1647  C   ARG A 102     -21.910 -21.413   2.687  1.00  4.93           C  
ATOM   1648  O   ARG A 102     -21.454 -22.515   2.377  1.00  4.93           O  
ATOM   1649  CB  ARG A 102     -24.038 -21.257   1.337  1.00  4.93           C  
ATOM   1650  CG  ARG A 102     -25.552 -21.355   1.363  1.00  4.93           C  
ATOM   1651  CD  ARG A 102     -26.170 -21.255   0.022  1.00  4.93           C  
ATOM   1652  NE  ARG A 102     -27.620 -21.189   0.127  1.00  4.93           N  
ATOM   1653  CZ  ARG A 102     -28.457 -22.224   0.148  1.00  4.93           C  
ATOM   1654  NH1 ARG A 102     -28.024 -23.465   0.030  1.00  4.93           N  
ATOM   1655  NH2 ARG A 102     -29.733 -21.956   0.290  1.00  4.93           N  
ATOM   1656  H   ARG A 102     -24.278 -19.211   2.772  1.00  4.93           H  
ATOM   1657  HA  ARG A 102     -23.881 -21.975   3.326  1.00  4.93           H  
ATOM   1658 1HB  ARG A 102     -23.768 -20.378   0.765  1.00  4.93           H  
ATOM   1659 2HB  ARG A 102     -23.651 -22.127   0.811  1.00  4.93           H  
ATOM   1660 1HG  ARG A 102     -25.826 -22.323   1.776  1.00  4.93           H  
ATOM   1661 2HG  ARG A 102     -25.955 -20.588   1.994  1.00  4.93           H  
ATOM   1662 1HD  ARG A 102     -25.823 -20.356  -0.475  1.00  4.93           H  
ATOM   1663 2HD  ARG A 102     -25.907 -22.123  -0.574  1.00  4.93           H  
ATOM   1664  HE  ARG A 102     -28.065 -20.260   0.246  1.00  4.93           H  
ATOM   1665 1HH1 ARG A 102     -27.037 -23.647  -0.079  1.00  4.93           H  
ATOM   1666 2HH1 ARG A 102     -28.680 -24.231   0.048  1.00  4.93           H  
ATOM   1667 1HH2 ARG A 102     -29.998 -20.956   0.393  1.00  4.93           H  
ATOM   1668 2HH2 ARG A 102     -30.419 -22.689   0.318  1.00  4.93           H  
ATOM   1669  N   LEU A 103     -21.119 -20.377   3.016  1.00  5.01           N  
ATOM   1670  CA  LEU A 103     -19.668 -20.471   3.066  1.00  5.01           C  
ATOM   1671  C   LEU A 103     -19.216 -20.788   4.512  1.00  5.01           C  
ATOM   1672  O   LEU A 103     -18.019 -20.870   4.801  1.00  5.01           O  
ATOM   1673  CB  LEU A 103     -19.044 -19.162   2.552  1.00  5.01           C  
ATOM   1674  CG  LEU A 103     -19.439 -18.806   1.105  1.00  5.01           C  
ATOM   1675  CD1 LEU A 103     -18.817 -17.468   0.693  1.00  5.01           C  
ATOM   1676  CD2 LEU A 103     -19.016 -19.922   0.191  1.00  5.01           C  
ATOM   1677  H   LEU A 103     -21.528 -19.480   3.262  1.00  5.01           H  
ATOM   1678  HA  LEU A 103     -19.348 -21.286   2.420  1.00  5.01           H  
ATOM   1679 1HB  LEU A 103     -19.345 -18.345   3.196  1.00  5.01           H  
ATOM   1680 2HB  LEU A 103     -17.960 -19.251   2.594  1.00  5.01           H  
ATOM   1681  HG  LEU A 103     -20.524 -18.693   1.054  1.00  5.01           H  
ATOM   1682 1HD1 LEU A 103     -19.125 -17.224  -0.321  1.00  5.01           H  
ATOM   1683 2HD1 LEU A 103     -19.153 -16.692   1.363  1.00  5.01           H  
ATOM   1684 3HD1 LEU A 103     -17.734 -17.540   0.736  1.00  5.01           H  
ATOM   1685 1HD2 LEU A 103     -19.320 -19.681  -0.815  1.00  5.01           H  
ATOM   1686 2HD2 LEU A 103     -17.933 -20.041   0.231  1.00  5.01           H  
ATOM   1687 3HD2 LEU A 103     -19.498 -20.849   0.505  1.00  5.01           H  
ATOM   1688  N   SER A 104     -20.208 -20.973   5.404  1.00  4.94           N  
ATOM   1689  CA  SER A 104     -20.120 -21.339   6.831  1.00  4.94           C  
ATOM   1690  C   SER A 104     -19.778 -20.233   7.842  1.00  4.94           C  
ATOM   1691  O   SER A 104     -19.994 -20.412   9.044  1.00  4.94           O  
ATOM   1692  CB  SER A 104     -19.140 -22.484   7.019  1.00  4.94           C  
ATOM   1693  OG  SER A 104     -17.815 -22.032   7.122  1.00  4.94           O  
ATOM   1694  H   SER A 104     -21.162 -20.853   5.073  1.00  4.94           H  
ATOM   1695  HA  SER A 104     -21.106 -21.718   7.105  1.00  4.94           H  
ATOM   1696 1HB  SER A 104     -19.404 -23.042   7.916  1.00  4.94           H  
ATOM   1697 2HB  SER A 104     -19.226 -23.167   6.176  1.00  4.94           H  
ATOM   1698  HG  SER A 104     -17.653 -21.514   6.319  1.00  4.94           H  
ATOM   1699  N   GLY A 105     -19.329 -19.066   7.397  1.00  4.66           N  
ATOM   1700  CA  GLY A 105     -18.977 -17.989   8.337  1.00  4.66           C  
ATOM   1701  C   GLY A 105     -20.215 -17.224   8.811  1.00  4.66           C  
ATOM   1702  O   GLY A 105     -20.311 -16.014   8.616  1.00  4.66           O  
ATOM   1703  H   GLY A 105     -19.189 -18.940   6.406  1.00  4.66           H  
ATOM   1704 1HA  GLY A 105     -18.457 -18.416   9.194  1.00  4.66           H  
ATOM   1705 2HA  GLY A 105     -18.282 -17.302   7.853  1.00  4.66           H  
ATOM   1706  N   ALA A 106     -21.127 -17.943   9.474  1.00  4.16           N  
ATOM   1707  CA  ALA A 106     -22.484 -17.493   9.817  1.00  4.16           C  
ATOM   1708  C   ALA A 106     -22.546 -16.194  10.614  1.00  4.16           C  
ATOM   1709  O   ALA A 106     -23.494 -15.431  10.466  1.00  4.16           O  
ATOM   1710  CB  ALA A 106     -23.219 -18.581  10.587  1.00  4.16           C  
ATOM   1711  H   ALA A 106     -20.872 -18.916   9.640  1.00  4.16           H  
ATOM   1712  HA  ALA A 106     -23.010 -17.337   8.881  1.00  4.16           H  
ATOM   1713 1HB  ALA A 106     -24.248 -18.264  10.782  1.00  4.16           H  
ATOM   1714 2HB  ALA A 106     -23.229 -19.501   9.998  1.00  4.16           H  
ATOM   1715 3HB  ALA A 106     -22.714 -18.765  11.535  1.00  4.16           H  
ATOM   1716  N   ALA A 107     -21.558 -15.885  11.429  1.00  3.58           N  
ATOM   1717  CA  ALA A 107     -21.655 -14.640  12.191  1.00  3.58           C  
ATOM   1718  C   ALA A 107     -21.815 -13.408  11.276  1.00  3.58           C  
ATOM   1719  O   ALA A 107     -22.478 -12.426  11.647  1.00  3.58           O  
ATOM   1720  CB  ALA A 107     -20.430 -14.467  13.058  1.00  3.58           C  
ATOM   1721  H   ALA A 107     -20.763 -16.503  11.529  1.00  3.58           H  
ATOM   1722  HA  ALA A 107     -22.534 -14.702  12.828  1.00  3.58           H  
ATOM   1723 1HB  ALA A 107     -20.525 -13.553  13.644  1.00  3.58           H  
ATOM   1724 2HB  ALA A 107     -20.333 -15.320  13.728  1.00  3.58           H  
ATOM   1725 3HB  ALA A 107     -19.547 -14.400  12.424  1.00  3.58           H  
ATOM   1726  N   GLU A 108     -21.190 -13.435  10.090  1.00  3.03           N  
ATOM   1727  CA  GLU A 108     -21.279 -12.293   9.189  1.00  3.03           C  
ATOM   1728  C   GLU A 108     -22.700 -12.079   8.641  1.00  3.03           C  
ATOM   1729  O   GLU A 108     -23.245 -10.988   8.835  1.00  3.03           O  
ATOM   1730  CB  GLU A 108     -20.230 -12.365   8.059  1.00  3.03           C  
ATOM   1731  CG  GLU A 108     -20.314 -11.200   7.060  1.00  3.03           C  
ATOM   1732  CD  GLU A 108     -19.245 -11.229   5.988  1.00  3.03           C  
ATOM   1733  OE1 GLU A 108     -18.456 -12.142   5.969  1.00  3.03           O  
ATOM   1734  OE2 GLU A 108     -19.212 -10.318   5.197  1.00  3.03           O  
ATOM   1735  H   GLU A 108     -20.699 -14.278   9.789  1.00  3.03           H  
ATOM   1736  HA  GLU A 108     -21.032 -11.404   9.769  1.00  3.03           H  
ATOM   1737 1HB  GLU A 108     -19.242 -12.301   8.515  1.00  3.03           H  
ATOM   1738 2HB  GLU A 108     -20.252 -13.303   7.532  1.00  3.03           H  
ATOM   1739 1HG  GLU A 108     -21.290 -11.235   6.572  1.00  3.03           H  
ATOM   1740 2HG  GLU A 108     -20.246 -10.263   7.607  1.00  3.03           H  
ATOM   1741  N   PRO A 109     -23.350 -13.054   7.955  1.00  2.57           N  
ATOM   1742  CA  PRO A 109     -24.696 -12.939   7.465  1.00  2.57           C  
ATOM   1743  C   PRO A 109     -25.702 -12.766   8.578  1.00  2.57           C  
ATOM   1744  O   PRO A 109     -26.756 -12.195   8.348  1.00  2.57           O  
ATOM   1745  CB  PRO A 109     -24.906 -14.243   6.733  1.00  2.57           C  
ATOM   1746  CG  PRO A 109     -23.944 -15.152   7.295  1.00  2.57           C  
ATOM   1747  CD  PRO A 109     -22.746 -14.313   7.605  1.00  2.57           C  
ATOM   1748  HA  PRO A 109     -24.744 -12.104   6.754  1.00  2.57           H  
ATOM   1749 1HB  PRO A 109     -25.902 -14.582   6.858  1.00  2.57           H  
ATOM   1750 2HB  PRO A 109     -24.787 -14.095   5.700  1.00  2.57           H  
ATOM   1751 1HG  PRO A 109     -24.398 -15.626   8.169  1.00  2.57           H  
ATOM   1752 2HG  PRO A 109     -23.718 -15.929   6.605  1.00  2.57           H  
ATOM   1753 1HD  PRO A 109     -22.267 -14.763   8.376  1.00  2.57           H  
ATOM   1754 2HD  PRO A 109     -22.102 -14.206   6.743  1.00  2.57           H  
ATOM   1755  N   ILE A 110     -25.394 -13.211   9.803  1.00  2.25           N  
ATOM   1756  CA  ILE A 110     -26.346 -12.952  10.873  1.00  2.25           C  
ATOM   1757  C   ILE A 110     -26.381 -11.463  11.126  1.00  2.25           C  
ATOM   1758  O   ILE A 110     -27.452 -10.857  11.192  1.00  2.25           O  
ATOM   1759  CB  ILE A 110     -26.007 -13.706  12.172  1.00  2.25           C  
ATOM   1760  CG1 ILE A 110     -26.206 -15.182  11.958  1.00  2.25           C  
ATOM   1761  CG2 ILE A 110     -26.897 -13.217  13.292  1.00  2.25           C  
ATOM   1762  CD1 ILE A 110     -25.632 -16.073  13.015  1.00  2.25           C  
ATOM   1763  H   ILE A 110     -24.547 -13.746   9.999  1.00  2.25           H  
ATOM   1764  HA  ILE A 110     -27.333 -13.272  10.551  1.00  2.25           H  
ATOM   1765  HB  ILE A 110     -24.960 -13.542  12.427  1.00  2.25           H  
ATOM   1766 1HG1 ILE A 110     -27.278 -15.368  11.923  1.00  2.25           H  
ATOM   1767 2HG1 ILE A 110     -25.781 -15.445  11.007  1.00  2.25           H  
ATOM   1768 1HG2 ILE A 110     -26.654 -13.752  14.208  1.00  2.25           H  
ATOM   1769 2HG2 ILE A 110     -26.731 -12.153  13.437  1.00  2.25           H  
ATOM   1770 3HG2 ILE A 110     -27.942 -13.394  13.030  1.00  2.25           H  
ATOM   1771 1HD1 ILE A 110     -25.852 -17.105  12.758  1.00  2.25           H  
ATOM   1772 2HD1 ILE A 110     -24.558 -15.932  13.065  1.00  2.25           H  
ATOM   1773 3HD1 ILE A 110     -26.070 -15.837  13.979  1.00  2.25           H  
ATOM   1774  N   SER A 111     -25.209 -10.842  11.228  1.00  2.07           N  
ATOM   1775  CA  SER A 111     -25.188  -9.414  11.460  1.00  2.07           C  
ATOM   1776  C   SER A 111     -25.809  -8.664  10.276  1.00  2.07           C  
ATOM   1777  O   SER A 111     -26.639  -7.765  10.461  1.00  2.07           O  
ATOM   1778  CB  SER A 111     -23.755  -8.961  11.660  1.00  2.07           C  
ATOM   1779  OG  SER A 111     -23.204  -9.529  12.821  1.00  2.07           O  
ATOM   1780  H   SER A 111     -24.329 -11.365  11.171  1.00  2.07           H  
ATOM   1781  HA  SER A 111     -25.768  -9.198  12.356  1.00  2.07           H  
ATOM   1782 1HB  SER A 111     -23.156  -9.250  10.794  1.00  2.07           H  
ATOM   1783 2HB  SER A 111     -23.726  -7.878  11.731  1.00  2.07           H  
ATOM   1784  HG  SER A 111     -23.050 -10.471  12.604  1.00  2.07           H  
ATOM   1785  N   ALA A 112     -25.437  -9.060   9.052  1.00  2.00           N  
ATOM   1786  CA  ALA A 112     -25.955  -8.406   7.855  1.00  2.00           C  
ATOM   1787  C   ALA A 112     -27.462  -8.580   7.695  1.00  2.00           C  
ATOM   1788  O   ALA A 112     -28.171  -7.645   7.309  1.00  2.00           O  
ATOM   1789  CB  ALA A 112     -25.257  -8.951   6.634  1.00  2.00           C  
ATOM   1790  H   ALA A 112     -24.755  -9.816   8.960  1.00  2.00           H  
ATOM   1791  HA  ALA A 112     -25.745  -7.340   7.941  1.00  2.00           H  
ATOM   1792 1HB  ALA A 112     -25.619  -8.436   5.746  1.00  2.00           H  
ATOM   1793 2HB  ALA A 112     -24.179  -8.802   6.731  1.00  2.00           H  
ATOM   1794 3HB  ALA A 112     -25.471 -10.004   6.553  1.00  2.00           H  
ATOM   1795  N   ARG A 113     -27.961  -9.776   7.988  1.00  2.03           N  
ATOM   1796  CA  ARG A 113     -29.373 -10.044   7.861  1.00  2.03           C  
ATOM   1797  C   ARG A 113     -30.142  -9.253   8.910  1.00  2.03           C  
ATOM   1798  O   ARG A 113     -31.203  -8.709   8.607  1.00  2.03           O  
ATOM   1799  CB  ARG A 113     -29.669 -11.527   7.930  1.00  2.03           C  
ATOM   1800  CG  ARG A 113     -31.107 -11.844   7.741  1.00  2.03           C  
ATOM   1801  CD  ARG A 113     -31.624 -11.365   6.423  1.00  2.03           C  
ATOM   1802  NE  ARG A 113     -31.278 -12.199   5.268  1.00  2.03           N  
ATOM   1803  CZ  ARG A 113     -31.319 -11.781   3.986  1.00  2.03           C  
ATOM   1804  NH1 ARG A 113     -31.612 -10.538   3.676  1.00  2.03           N  
ATOM   1805  NH2 ARG A 113     -31.068 -12.654   3.049  1.00  2.03           N  
ATOM   1806  H   ARG A 113     -27.357 -10.528   8.290  1.00  2.03           H  
ATOM   1807  HA  ARG A 113     -29.692  -9.703   6.878  1.00  2.03           H  
ATOM   1808 1HB  ARG A 113     -29.104 -12.049   7.168  1.00  2.03           H  
ATOM   1809 2HB  ARG A 113     -29.358 -11.920   8.902  1.00  2.03           H  
ATOM   1810 1HG  ARG A 113     -31.243 -12.918   7.779  1.00  2.03           H  
ATOM   1811 2HG  ARG A 113     -31.689 -11.363   8.527  1.00  2.03           H  
ATOM   1812 1HD  ARG A 113     -32.686 -11.338   6.489  1.00  2.03           H  
ATOM   1813 2HD  ARG A 113     -31.253 -10.361   6.236  1.00  2.03           H  
ATOM   1814  HE  ARG A 113     -31.056 -13.191   5.400  1.00  2.03           H  
ATOM   1815 1HH1 ARG A 113     -31.807  -9.870   4.401  1.00  2.03           H  
ATOM   1816 2HH1 ARG A 113     -31.639 -10.249   2.700  1.00  2.03           H  
ATOM   1817 1HH2 ARG A 113     -30.895 -13.611   3.342  1.00  2.03           H  
ATOM   1818 2HH2 ARG A 113     -31.099 -12.387   2.075  1.00  2.03           H  
ATOM   1819  N   ARG A 114     -29.603  -9.153  10.135  1.00  2.14           N  
ATOM   1820  CA  ARG A 114     -30.247  -8.357  11.178  1.00  2.14           C  
ATOM   1821  C   ARG A 114     -30.313  -6.889  10.749  1.00  2.14           C  
ATOM   1822  O   ARG A 114     -31.294  -6.190  11.026  1.00  2.14           O  
ATOM   1823  CB  ARG A 114     -29.512  -8.487  12.504  1.00  2.14           C  
ATOM   1824  CG  ARG A 114     -29.692  -9.819  13.233  1.00  2.14           C  
ATOM   1825  CD  ARG A 114     -28.809  -9.884  14.427  1.00  2.14           C  
ATOM   1826  NE  ARG A 114     -28.993 -11.101  15.206  1.00  2.14           N  
ATOM   1827  CZ  ARG A 114     -28.147 -11.524  16.173  1.00  2.14           C  
ATOM   1828  NH1 ARG A 114     -27.062 -10.836  16.447  1.00  2.14           N  
ATOM   1829  NH2 ARG A 114     -28.404 -12.627  16.845  1.00  2.14           N  
ATOM   1830  H   ARG A 114     -28.737  -9.645  10.360  1.00  2.14           H  
ATOM   1831  HA  ARG A 114     -31.258  -8.736  11.319  1.00  2.14           H  
ATOM   1832 1HB  ARG A 114     -28.444  -8.360  12.329  1.00  2.14           H  
ATOM   1833 2HB  ARG A 114     -29.831  -7.693  13.174  1.00  2.14           H  
ATOM   1834 1HG  ARG A 114     -30.727  -9.902  13.566  1.00  2.14           H  
ATOM   1835 2HG  ARG A 114     -29.465 -10.650  12.569  1.00  2.14           H  
ATOM   1836 1HD  ARG A 114     -27.770  -9.848  14.095  1.00  2.14           H  
ATOM   1837 2HD  ARG A 114     -29.012  -9.032  15.072  1.00  2.14           H  
ATOM   1838  HE  ARG A 114     -29.817 -11.657  15.022  1.00  2.14           H  
ATOM   1839 1HH1 ARG A 114     -26.857  -9.989  15.933  1.00  2.14           H  
ATOM   1840 2HH1 ARG A 114     -26.433 -11.155  17.170  1.00  2.14           H  
ATOM   1841 1HH2 ARG A 114     -29.238 -13.160  16.646  1.00  2.14           H  
ATOM   1842 2HH2 ARG A 114     -27.769 -12.948  17.567  1.00  2.14           H  
ATOM   1843  N   HIS A 115     -29.283  -6.414  10.038  1.00  2.32           N  
ATOM   1844  CA  HIS A 115     -29.282  -5.047   9.525  1.00  2.32           C  
ATOM   1845  C   HIS A 115     -30.484  -4.913   8.577  1.00  2.32           C  
ATOM   1846  O   HIS A 115     -31.309  -4.004   8.718  1.00  2.32           O  
ATOM   1847  CB  HIS A 115     -27.951  -4.745   8.801  1.00  2.32           C  
ATOM   1848  CG  HIS A 115     -27.757  -3.336   8.296  1.00  2.32           C  
ATOM   1849  ND1 HIS A 115     -27.437  -2.283   9.133  1.00  2.32           N  
ATOM   1850  CD2 HIS A 115     -27.817  -2.820   7.044  1.00  2.32           C  
ATOM   1851  CE1 HIS A 115     -27.314  -1.175   8.419  1.00  2.32           C  
ATOM   1852  NE2 HIS A 115     -27.557  -1.464   7.148  1.00  2.32           N  
ATOM   1853  H   HIS A 115     -28.468  -7.008   9.876  1.00  2.32           H  
ATOM   1854  HA  HIS A 115     -29.403  -4.336  10.341  1.00  2.32           H  
ATOM   1855 1HB  HIS A 115     -27.121  -4.990   9.464  1.00  2.32           H  
ATOM   1856 2HB  HIS A 115     -27.862  -5.382   7.944  1.00  2.32           H  
ATOM   1857  HD1 HIS A 115     -27.303  -2.336  10.124  1.00  2.32           H  
ATOM   1858  HD2 HIS A 115     -28.032  -3.266   6.071  1.00  2.32           H  
ATOM   1859  HE1 HIS A 115     -27.065  -0.230   8.901  1.00  2.32           H  
ATOM   1860  N   ALA A 116     -30.600  -5.840   7.618  1.00  2.53           N  
ATOM   1861  CA  ALA A 116     -31.706  -5.795   6.662  1.00  2.53           C  
ATOM   1862  C   ALA A 116     -33.068  -5.871   7.365  1.00  2.53           C  
ATOM   1863  O   ALA A 116     -34.000  -5.133   7.021  1.00  2.53           O  
ATOM   1864  CB  ALA A 116     -31.575  -6.950   5.682  1.00  2.53           C  
ATOM   1865  H   ALA A 116     -29.890  -6.573   7.547  1.00  2.53           H  
ATOM   1866  HA  ALA A 116     -31.651  -4.854   6.121  1.00  2.53           H  
ATOM   1867 1HB  ALA A 116     -32.382  -6.903   4.954  1.00  2.53           H  
ATOM   1868 2HB  ALA A 116     -30.614  -6.884   5.170  1.00  2.53           H  
ATOM   1869 3HB  ALA A 116     -31.631  -7.886   6.224  1.00  2.53           H  
ATOM   1870  N   MET A 117     -33.161  -6.731   8.379  1.00  2.70           N  
ATOM   1871  CA  MET A 117     -34.369  -6.905   9.172  1.00  2.70           C  
ATOM   1872  C   MET A 117     -34.735  -5.602   9.854  1.00  2.70           C  
ATOM   1873  O   MET A 117     -35.895  -5.221   9.897  1.00  2.70           O  
ATOM   1874  CB  MET A 117     -34.175  -8.013  10.190  1.00  2.70           C  
ATOM   1875  CG  MET A 117     -35.342  -8.296  11.087  1.00  2.70           C  
ATOM   1876  SD  MET A 117     -35.397  -7.200  12.494  1.00  2.70           S  
ATOM   1877  CE  MET A 117     -33.941  -7.791  13.355  1.00  2.70           C  
ATOM   1878  H   MET A 117     -32.356  -7.311   8.602  1.00  2.70           H  
ATOM   1879  HA  MET A 117     -35.187  -7.174   8.505  1.00  2.70           H  
ATOM   1880 1HB  MET A 117     -33.901  -8.939   9.680  1.00  2.70           H  
ATOM   1881 2HB  MET A 117     -33.348  -7.750  10.832  1.00  2.70           H  
ATOM   1882 1HG  MET A 117     -36.279  -8.219  10.534  1.00  2.70           H  
ATOM   1883 2HG  MET A 117     -35.236  -9.309  11.458  1.00  2.70           H  
ATOM   1884 1HE  MET A 117     -33.802  -7.220  14.272  1.00  2.70           H  
ATOM   1885 2HE  MET A 117     -34.061  -8.849  13.593  1.00  2.70           H  
ATOM   1886 3HE  MET A 117     -33.066  -7.662  12.714  1.00  2.70           H  
ATOM   1887  N   THR A 118     -33.735  -4.912  10.392  1.00  2.78           N  
ATOM   1888  CA  THR A 118     -33.943  -3.651  11.075  1.00  2.78           C  
ATOM   1889  C   THR A 118     -34.554  -2.635  10.117  1.00  2.78           C  
ATOM   1890  O   THR A 118     -35.456  -1.885  10.493  1.00  2.78           O  
ATOM   1891  CB  THR A 118     -32.626  -3.110  11.657  1.00  2.78           C  
ATOM   1892  OG1 THR A 118     -32.102  -4.056  12.609  1.00  2.78           O  
ATOM   1893  CG2 THR A 118     -32.862  -1.776  12.332  1.00  2.78           C  
ATOM   1894  H   THR A 118     -32.790  -5.287  10.350  1.00  2.78           H  
ATOM   1895  HA  THR A 118     -34.643  -3.814  11.894  1.00  2.78           H  
ATOM   1896  HB  THR A 118     -31.904  -2.976  10.860  1.00  2.78           H  
ATOM   1897  HG1 THR A 118     -31.888  -4.896  12.134  1.00  2.78           H  
ATOM   1898 1HG2 THR A 118     -31.923  -1.404  12.738  1.00  2.78           H  
ATOM   1899 2HG2 THR A 118     -33.251  -1.068  11.600  1.00  2.78           H  
ATOM   1900 3HG2 THR A 118     -33.583  -1.901  13.138  1.00  2.78           H  
ATOM   1901  N   HIS A 119     -34.065  -2.609   8.871  1.00  2.71           N  
ATOM   1902  CA  HIS A 119     -34.602  -1.682   7.875  1.00  2.71           C  
ATOM   1903  C   HIS A 119     -36.076  -1.998   7.574  1.00  2.71           C  
ATOM   1904  O   HIS A 119     -36.884  -1.080   7.402  1.00  2.71           O  
ATOM   1905  CB  HIS A 119     -33.779  -1.714   6.582  1.00  2.71           C  
ATOM   1906  CG  HIS A 119     -32.422  -1.069   6.699  1.00  2.71           C  
ATOM   1907  ND1 HIS A 119     -32.252   0.281   6.954  1.00  2.71           N  
ATOM   1908  CD2 HIS A 119     -31.182  -1.589   6.598  1.00  2.71           C  
ATOM   1909  CE1 HIS A 119     -30.954   0.551   7.005  1.00  2.71           C  
ATOM   1910  NE2 HIS A 119     -30.293  -0.567   6.793  1.00  2.71           N  
ATOM   1911  H   HIS A 119     -33.292  -3.235   8.632  1.00  2.71           H  
ATOM   1912  HA  HIS A 119     -34.561  -0.668   8.267  1.00  2.71           H  
ATOM   1913 1HB  HIS A 119     -33.633  -2.747   6.275  1.00  2.71           H  
ATOM   1914 2HB  HIS A 119     -34.331  -1.215   5.789  1.00  2.71           H  
ATOM   1915  HD2 HIS A 119     -30.927  -2.626   6.405  1.00  2.71           H  
ATOM   1916  HE1 HIS A 119     -30.511   1.527   7.196  1.00  2.71           H  
ATOM   1917  HE2 HIS A 119     -29.277  -0.697   6.780  1.00  2.71           H  
ATOM   1918  N   ASP A 120     -36.431  -3.288   7.523  1.00  2.50           N  
ATOM   1919  CA  ASP A 120     -37.829  -3.677   7.319  1.00  2.50           C  
ATOM   1920  C   ASP A 120     -38.235  -4.923   8.117  1.00  2.50           C  
ATOM   1921  O   ASP A 120     -38.244  -6.030   7.573  1.00  2.50           O  
ATOM   1922  CB  ASP A 120     -38.156  -3.940   5.856  1.00  2.50           C  
ATOM   1923  CG  ASP A 120     -39.670  -4.249   5.675  1.00  2.50           C  
ATOM   1924  OD1 ASP A 120     -40.394  -4.241   6.676  1.00  2.50           O  
ATOM   1925  OD2 ASP A 120     -40.080  -4.500   4.564  1.00  2.50           O  
ATOM   1926  H   ASP A 120     -35.707  -4.003   7.629  1.00  2.50           H  
ATOM   1927  HA  ASP A 120     -38.455  -2.841   7.616  1.00  2.50           H  
ATOM   1928 1HB  ASP A 120     -37.891  -3.067   5.256  1.00  2.50           H  
ATOM   1929 2HB  ASP A 120     -37.568  -4.785   5.495  1.00  2.50           H  
ATOM   1930  N   PRO A 121     -38.668  -4.761   9.378  1.00  2.22           N  
ATOM   1931  CA  PRO A 121     -39.075  -5.800  10.308  1.00  2.22           C  
ATOM   1932  C   PRO A 121     -40.212  -6.696   9.813  1.00  2.22           C  
ATOM   1933  O   PRO A 121     -40.451  -7.753  10.392  1.00  2.22           O  
ATOM   1934  CB  PRO A 121     -39.505  -5.001  11.542  1.00  2.22           C  
ATOM   1935  CG  PRO A 121     -38.759  -3.701  11.440  1.00  2.22           C  
ATOM   1936  CD  PRO A 121     -38.708  -3.402   9.970  1.00  2.22           C  
ATOM   1937  HA  PRO A 121     -38.184  -6.413  10.543  1.00  2.22           H  
ATOM   1938 1HB  PRO A 121     -40.599  -4.867  11.528  1.00  2.22           H  
ATOM   1939 2HB  PRO A 121     -39.261  -5.561  12.455  1.00  2.22           H  
ATOM   1940 1HG  PRO A 121     -39.260  -2.914  12.020  1.00  2.22           H  
ATOM   1941 2HG  PRO A 121     -37.743  -3.814  11.862  1.00  2.22           H  
ATOM   1942 1HD  PRO A 121     -39.602  -2.853   9.644  1.00  2.22           H  
ATOM   1943 2HD  PRO A 121     -37.780  -2.852   9.784  1.00  2.22           H  
ATOM   1944  N   ALA A 122     -40.996  -6.238   8.814  1.00  1.93           N  
ATOM   1945  CA  ALA A 122     -42.129  -7.025   8.314  1.00  1.93           C  
ATOM   1946  C   ALA A 122     -41.686  -8.011   7.234  1.00  1.93           C  
ATOM   1947  O   ALA A 122     -42.471  -8.810   6.706  1.00  1.93           O  
ATOM   1948  CB  ALA A 122     -43.204  -6.111   7.774  1.00  1.93           C  
ATOM   1949  H   ALA A 122     -40.773  -5.367   8.309  1.00  1.93           H  
ATOM   1950  HA  ALA A 122     -42.540  -7.596   9.145  1.00  1.93           H  
ATOM   1951 1HB  ALA A 122     -44.049  -6.711   7.435  1.00  1.93           H  
ATOM   1952 2HB  ALA A 122     -43.531  -5.435   8.562  1.00  1.93           H  
ATOM   1953 3HB  ALA A 122     -42.796  -5.534   6.939  1.00  1.93           H  
ATOM   1954  N   ALA A 123     -40.417  -7.959   6.881  1.00  1.66           N  
ATOM   1955  CA  ALA A 123     -39.906  -8.806   5.830  1.00  1.66           C  
ATOM   1956  C   ALA A 123     -39.740 -10.227   6.329  1.00  1.66           C  
ATOM   1957  O   ALA A 123     -38.647 -10.652   6.712  1.00  1.66           O  
ATOM   1958  CB  ALA A 123     -38.605  -8.256   5.313  1.00  1.66           C  
ATOM   1959  H   ALA A 123     -39.782  -7.289   7.320  1.00  1.66           H  
ATOM   1960  HA  ALA A 123     -40.630  -8.816   5.016  1.00  1.66           H  
ATOM   1961 1HB  ALA A 123     -38.231  -8.881   4.505  1.00  1.66           H  
ATOM   1962 2HB  ALA A 123     -38.767  -7.237   4.945  1.00  1.66           H  
ATOM   1963 3HB  ALA A 123     -37.879  -8.230   6.123  1.00  1.66           H  
ATOM   1964  N   SER A 124     -40.826 -10.987   6.259  1.00  1.44           N  
ATOM   1965  CA  SER A 124     -40.859 -12.359   6.763  1.00  1.44           C  
ATOM   1966  C   SER A 124     -39.810 -13.247   6.096  1.00  1.44           C  
ATOM   1967  O   SER A 124     -39.310 -14.199   6.698  1.00  1.44           O  
ATOM   1968  CB  SER A 124     -42.227 -12.939   6.497  1.00  1.44           C  
ATOM   1969  OG  SER A 124     -42.452 -13.087   5.115  1.00  1.44           O  
ATOM   1970  H   SER A 124     -41.682 -10.525   5.951  1.00  1.44           H  
ATOM   1971  HA  SER A 124     -40.677 -12.342   7.832  1.00  1.44           H  
ATOM   1972 1HB  SER A 124     -42.329 -13.905   6.998  1.00  1.44           H  
ATOM   1973 2HB  SER A 124     -42.982 -12.274   6.918  1.00  1.44           H  
ATOM   1974  HG  SER A 124     -43.402 -13.207   5.015  1.00  1.44           H  
ATOM   1975  N   ARG A 125     -39.421 -12.903   4.869  1.00  1.29           N  
ATOM   1976  CA  ARG A 125     -38.395 -13.656   4.166  1.00  1.29           C  
ATOM   1977  C   ARG A 125     -37.035 -13.440   4.825  1.00  1.29           C  
ATOM   1978  O   ARG A 125     -36.195 -14.347   4.855  1.00  1.29           O  
ATOM   1979  CB  ARG A 125     -38.319 -13.239   2.708  1.00  1.29           C  
ATOM   1980  CG  ARG A 125     -39.517 -13.650   1.865  1.00  1.29           C  
ATOM   1981  CD  ARG A 125     -39.400 -13.172   0.456  1.00  1.29           C  
ATOM   1982  NE  ARG A 125     -40.546 -13.574  -0.352  1.00  1.29           N  
ATOM   1983  CZ  ARG A 125     -40.758 -13.195  -1.630  1.00  1.29           C  
ATOM   1984  NH1 ARG A 125     -39.900 -12.405  -2.237  1.00  1.29           N  
ATOM   1985  NH2 ARG A 125     -41.832 -13.620  -2.274  1.00  1.29           N  
ATOM   1986  H   ARG A 125     -39.872 -12.115   4.426  1.00  1.29           H  
ATOM   1987  HA  ARG A 125     -38.645 -14.716   4.216  1.00  1.29           H  
ATOM   1988 1HB  ARG A 125     -38.225 -12.156   2.648  1.00  1.29           H  
ATOM   1989 2HB  ARG A 125     -37.428 -13.670   2.254  1.00  1.29           H  
ATOM   1990 1HG  ARG A 125     -39.597 -14.737   1.856  1.00  1.29           H  
ATOM   1991 2HG  ARG A 125     -40.424 -13.225   2.300  1.00  1.29           H  
ATOM   1992 1HD  ARG A 125     -39.341 -12.084   0.446  1.00  1.29           H  
ATOM   1993 2HD  ARG A 125     -38.500 -13.588   0.004  1.00  1.29           H  
ATOM   1994  HE  ARG A 125     -41.231 -14.181   0.078  1.00  1.29           H  
ATOM   1995 1HH1 ARG A 125     -39.078 -12.080  -1.747  1.00  1.29           H  
ATOM   1996 2HH1 ARG A 125     -40.062 -12.123  -3.193  1.00  1.29           H  
ATOM   1997 1HH2 ARG A 125     -42.493 -14.228  -1.810  1.00  1.29           H  
ATOM   1998 2HH2 ARG A 125     -41.991 -13.338  -3.230  1.00  1.29           H  
ATOM   1999  N   SER A 126     -36.811 -12.218   5.333  1.00  1.20           N  
ATOM   2000  CA  SER A 126     -35.548 -11.867   5.959  1.00  1.20           C  
ATOM   2001  C   SER A 126     -35.495 -12.539   7.315  1.00  1.20           C  
ATOM   2002  O   SER A 126     -34.458 -13.073   7.709  1.00  1.20           O  
ATOM   2003  CB  SER A 126     -35.412 -10.354   6.101  1.00  1.20           C  
ATOM   2004  OG  SER A 126     -35.329  -9.721   4.843  1.00  1.20           O  
ATOM   2005  H   SER A 126     -37.555 -11.532   5.342  1.00  1.20           H  
ATOM   2006  HA  SER A 126     -34.730 -12.245   5.346  1.00  1.20           H  
ATOM   2007 1HB  SER A 126     -36.269  -9.971   6.640  1.00  1.20           H  
ATOM   2008 2HB  SER A 126     -34.541 -10.105   6.695  1.00  1.20           H  
ATOM   2009  HG  SER A 126     -35.383  -8.773   5.019  1.00  1.20           H  
ATOM   2010  N   LEU A 127     -36.638 -12.539   8.012  1.00  1.13           N  
ATOM   2011  CA  LEU A 127     -36.735 -13.164   9.329  1.00  1.13           C  
ATOM   2012  C   LEU A 127     -36.498 -14.665   9.236  1.00  1.13           C  
ATOM   2013  O   LEU A 127     -35.757 -15.233  10.043  1.00  1.13           O  
ATOM   2014  CB  LEU A 127     -38.113 -12.886   9.930  1.00  1.13           C  
ATOM   2015  CG  LEU A 127     -38.366 -11.453  10.360  1.00  1.13           C  
ATOM   2016  CD1 LEU A 127     -39.849 -11.264  10.703  1.00  1.13           C  
ATOM   2017  CD2 LEU A 127     -37.491 -11.177  11.580  1.00  1.13           C  
ATOM   2018  H   LEU A 127     -37.447 -12.065   7.607  1.00  1.13           H  
ATOM   2019  HA  LEU A 127     -35.974 -12.731   9.976  1.00  1.13           H  
ATOM   2020 1HB  LEU A 127     -38.862 -13.147   9.193  1.00  1.13           H  
ATOM   2021 2HB  LEU A 127     -38.254 -13.531  10.803  1.00  1.13           H  
ATOM   2022  HG  LEU A 127     -38.107 -10.765   9.548  1.00  1.13           H  
ATOM   2023 1HD1 LEU A 127     -40.019 -10.236  11.024  1.00  1.13           H  
ATOM   2024 2HD1 LEU A 127     -40.462 -11.465   9.843  1.00  1.13           H  
ATOM   2025 3HD1 LEU A 127     -40.121 -11.938  11.499  1.00  1.13           H  
ATOM   2026 1HD2 LEU A 127     -37.648 -10.151  11.915  1.00  1.13           H  
ATOM   2027 2HD2 LEU A 127     -37.757 -11.866  12.382  1.00  1.13           H  
ATOM   2028 3HD2 LEU A 127     -36.444 -11.322  11.313  1.00  1.13           H  
ATOM   2029  N   ASN A 128     -37.059 -15.302   8.202  1.00  1.09           N  
ATOM   2030  CA  ASN A 128     -36.840 -16.725   7.994  1.00  1.09           C  
ATOM   2031  C   ASN A 128     -35.360 -16.970   7.754  1.00  1.09           C  
ATOM   2032  O   ASN A 128     -34.759 -17.850   8.371  1.00  1.09           O  
ATOM   2033  CB  ASN A 128     -37.650 -17.253   6.819  1.00  1.09           C  
ATOM   2034  CG  ASN A 128     -37.543 -18.794   6.646  1.00  1.09           C  
ATOM   2035  OD1 ASN A 128     -37.978 -19.580   7.509  1.00  1.09           O  
ATOM   2036  ND2 ASN A 128     -36.963 -19.214   5.545  1.00  1.09           N  
ATOM   2037  H   ASN A 128     -37.680 -14.801   7.568  1.00  1.09           H  
ATOM   2038  HA  ASN A 128     -37.127 -17.261   8.899  1.00  1.09           H  
ATOM   2039 1HB  ASN A 128     -38.700 -16.979   6.953  1.00  1.09           H  
ATOM   2040 2HB  ASN A 128     -37.308 -16.768   5.903  1.00  1.09           H  
ATOM   2041 1HD2 ASN A 128     -36.859 -20.192   5.373  1.00  1.09           H  
ATOM   2042 2HD2 ASN A 128     -36.621 -18.550   4.879  1.00  1.09           H  
ATOM   2043  N   ASN A 129     -34.761 -16.194   6.849  1.00  1.07           N  
ATOM   2044  CA  ASN A 129     -33.362 -16.395   6.525  1.00  1.07           C  
ATOM   2045  C   ASN A 129     -32.480 -16.164   7.764  1.00  1.07           C  
ATOM   2046  O   ASN A 129     -31.528 -16.914   8.001  1.00  1.07           O  
ATOM   2047  CB  ASN A 129     -33.014 -15.506   5.350  1.00  1.07           C  
ATOM   2048  CG  ASN A 129     -31.781 -15.888   4.672  1.00  1.07           C  
ATOM   2049  OD1 ASN A 129     -30.861 -15.081   4.465  1.00  1.07           O  
ATOM   2050  ND2 ASN A 129     -31.738 -17.148   4.310  1.00  1.07           N  
ATOM   2051  H   ASN A 129     -35.285 -15.472   6.351  1.00  1.07           H  
ATOM   2052  HA  ASN A 129     -33.224 -17.434   6.220  1.00  1.07           H  
ATOM   2053 1HB  ASN A 129     -33.833 -15.527   4.632  1.00  1.07           H  
ATOM   2054 2HB  ASN A 129     -32.927 -14.480   5.704  1.00  1.07           H  
ATOM   2055 1HD2 ASN A 129     -30.938 -17.547   3.819  1.00  1.07           H  
ATOM   2056 2HD2 ASN A 129     -32.515 -17.745   4.499  1.00  1.07           H  
ATOM   2057  N   GLN A 130     -32.834 -15.165   8.588  1.00  1.07           N  
ATOM   2058  CA  GLN A 130     -32.100 -14.880   9.817  1.00  1.07           C  
ATOM   2059  C   GLN A 130     -32.150 -16.095  10.708  1.00  1.07           C  
ATOM   2060  O   GLN A 130     -31.136 -16.523  11.260  1.00  1.07           O  
ATOM   2061  CB  GLN A 130     -32.722 -13.692  10.572  1.00  1.07           C  
ATOM   2062  CG  GLN A 130     -32.013 -13.300  11.850  1.00  1.07           C  
ATOM   2063  CD  GLN A 130     -32.698 -12.122  12.574  1.00  1.07           C  
ATOM   2064  OE1 GLN A 130     -32.938 -11.053  12.006  1.00  1.07           O  
ATOM   2065  NE2 GLN A 130     -33.023 -12.336  13.849  1.00  1.07           N  
ATOM   2066  H   GLN A 130     -33.617 -14.567   8.339  1.00  1.07           H  
ATOM   2067  HA  GLN A 130     -31.062 -14.665   9.573  1.00  1.07           H  
ATOM   2068 1HB  GLN A 130     -32.791 -12.831   9.924  1.00  1.07           H  
ATOM   2069 2HB  GLN A 130     -33.738 -13.951  10.851  1.00  1.07           H  
ATOM   2070 1HG  GLN A 130     -32.019 -14.158  12.509  1.00  1.07           H  
ATOM   2071 2HG  GLN A 130     -30.986 -13.011  11.614  1.00  1.07           H  
ATOM   2072 1HE2 GLN A 130     -33.481 -11.626  14.387  1.00  1.07           H  
ATOM   2073 2HE2 GLN A 130     -32.822 -13.219  14.273  1.00  1.07           H  
ATOM   2074  N   ALA A 131     -33.339 -16.663  10.836  1.00  1.08           N  
ATOM   2075  CA  ALA A 131     -33.562 -17.813  11.677  1.00  1.08           C  
ATOM   2076  C   ALA A 131     -32.708 -19.003  11.256  1.00  1.08           C  
ATOM   2077  O   ALA A 131     -32.146 -19.709  12.100  1.00  1.08           O  
ATOM   2078  CB  ALA A 131     -35.006 -18.168  11.618  1.00  1.08           C  
ATOM   2079  H   ALA A 131     -34.141 -16.262  10.346  1.00  1.08           H  
ATOM   2080  HA  ALA A 131     -33.300 -17.540  12.690  1.00  1.08           H  
ATOM   2081 1HB  ALA A 131     -35.183 -18.985  12.282  1.00  1.08           H  
ATOM   2082 2HB  ALA A 131     -35.620 -17.348  11.894  1.00  1.08           H  
ATOM   2083 3HB  ALA A 131     -35.241 -18.432  10.623  1.00  1.08           H  
ATOM   2084  N   VAL A 132     -32.548 -19.184   9.941  1.00  1.12           N  
ATOM   2085  CA  VAL A 132     -31.726 -20.271   9.423  1.00  1.12           C  
ATOM   2086  C   VAL A 132     -30.279 -20.089   9.847  1.00  1.12           C  
ATOM   2087  O   VAL A 132     -29.631 -21.027  10.307  1.00  1.12           O  
ATOM   2088  CB  VAL A 132     -31.798 -20.337   7.881  1.00  1.12           C  
ATOM   2089  CG1 VAL A 132     -30.771 -21.332   7.368  1.00  1.12           C  
ATOM   2090  CG2 VAL A 132     -33.211 -20.748   7.441  1.00  1.12           C  
ATOM   2091  H   VAL A 132     -33.052 -18.571   9.296  1.00  1.12           H  
ATOM   2092  HA  VAL A 132     -32.095 -21.210   9.833  1.00  1.12           H  
ATOM   2093  HB  VAL A 132     -31.555 -19.360   7.470  1.00  1.12           H  
ATOM   2094 1HG1 VAL A 132     -30.808 -21.367   6.280  1.00  1.12           H  
ATOM   2095 2HG1 VAL A 132     -29.779 -21.017   7.686  1.00  1.12           H  
ATOM   2096 3HG1 VAL A 132     -30.987 -22.320   7.774  1.00  1.12           H  
ATOM   2097 1HG2 VAL A 132     -33.255 -20.780   6.353  1.00  1.12           H  
ATOM   2098 2HG2 VAL A 132     -33.438 -21.730   7.838  1.00  1.12           H  
ATOM   2099 3HG2 VAL A 132     -33.930 -20.030   7.809  1.00  1.12           H  
ATOM   2100  N   MET A 133     -29.778 -18.873   9.715  1.00  1.18           N  
ATOM   2101  CA  MET A 133     -28.408 -18.557  10.090  1.00  1.18           C  
ATOM   2102  C   MET A 133     -28.180 -18.785  11.580  1.00  1.18           C  
ATOM   2103  O   MET A 133     -27.148 -19.322  11.996  1.00  1.18           O  
ATOM   2104  CB  MET A 133     -28.190 -17.123   9.770  1.00  1.18           C  
ATOM   2105  CG  MET A 133     -28.223 -16.835   8.392  1.00  1.18           C  
ATOM   2106  SD  MET A 133     -28.250 -15.138   8.157  1.00  1.18           S  
ATOM   2107  CE  MET A 133     -28.713 -15.248   6.517  1.00  1.18           C  
ATOM   2108  H   MET A 133     -30.373 -18.139   9.318  1.00  1.18           H  
ATOM   2109  HA  MET A 133     -27.727 -19.191   9.525  1.00  1.18           H  
ATOM   2110 1HB  MET A 133     -28.899 -16.494  10.289  1.00  1.18           H  
ATOM   2111 2HB  MET A 133     -27.213 -16.864  10.090  1.00  1.18           H  
ATOM   2112 1HG  MET A 133     -27.337 -17.237   7.912  1.00  1.18           H  
ATOM   2113 2HG  MET A 133     -29.100 -17.276   7.928  1.00  1.18           H  
ATOM   2114 1HE  MET A 133     -28.866 -14.279   6.132  1.00  1.18           H  
ATOM   2115 2HE  MET A 133     -27.946 -15.771   5.947  1.00  1.18           H  
ATOM   2116 3HE  MET A 133     -29.631 -15.806   6.468  1.00  1.18           H  
ATOM   2117  N   LEU A 134     -29.158 -18.375  12.386  1.00  1.25           N  
ATOM   2118  CA  LEU A 134     -29.073 -18.536  13.826  1.00  1.25           C  
ATOM   2119  C   LEU A 134     -29.026 -20.019  14.168  1.00  1.25           C  
ATOM   2120  O   LEU A 134     -28.243 -20.449  15.020  1.00  1.25           O  
ATOM   2121  CB  LEU A 134     -30.275 -17.866  14.472  1.00  1.25           C  
ATOM   2122  CG  LEU A 134     -30.311 -16.352  14.387  1.00  1.25           C  
ATOM   2123  CD1 LEU A 134     -31.656 -15.857  14.894  1.00  1.25           C  
ATOM   2124  CD2 LEU A 134     -29.185 -15.795  15.189  1.00  1.25           C  
ATOM   2125  H   LEU A 134     -29.978 -17.916  11.983  1.00  1.25           H  
ATOM   2126  HA  LEU A 134     -28.161 -18.058  14.182  1.00  1.25           H  
ATOM   2127 1HB  LEU A 134     -31.169 -18.233  13.983  1.00  1.25           H  
ATOM   2128 2HB  LEU A 134     -30.318 -18.153  15.527  1.00  1.25           H  
ATOM   2129  HG  LEU A 134     -30.188 -16.037  13.367  1.00  1.25           H  
ATOM   2130 1HD1 LEU A 134     -31.686 -14.778  14.845  1.00  1.25           H  
ATOM   2131 2HD1 LEU A 134     -32.454 -16.266  14.297  1.00  1.25           H  
ATOM   2132 3HD1 LEU A 134     -31.773 -16.174  15.909  1.00  1.25           H  
ATOM   2133 1HD2 LEU A 134     -29.201 -14.716  15.123  1.00  1.25           H  
ATOM   2134 2HD2 LEU A 134     -29.286 -16.102  16.234  1.00  1.25           H  
ATOM   2135 3HD2 LEU A 134     -28.245 -16.168  14.799  1.00  1.25           H  
ATOM   2136  N   HIS A 135     -29.804 -20.822  13.433  1.00  1.32           N  
ATOM   2137  CA  HIS A 135     -29.821 -22.265  13.617  1.00  1.32           C  
ATOM   2138  C   HIS A 135     -28.425 -22.816  13.333  1.00  1.32           C  
ATOM   2139  O   HIS A 135     -27.868 -23.568  14.133  1.00  1.32           O  
ATOM   2140  CB  HIS A 135     -30.830 -22.932  12.678  1.00  1.32           C  
ATOM   2141  CG  HIS A 135     -30.958 -24.386  12.884  1.00  1.32           C  
ATOM   2142  ND1 HIS A 135     -31.502 -25.227  11.937  1.00  1.32           N  
ATOM   2143  CD2 HIS A 135     -30.658 -25.161  13.948  1.00  1.32           C  
ATOM   2144  CE1 HIS A 135     -31.523 -26.452  12.409  1.00  1.32           C  
ATOM   2145  NE2 HIS A 135     -31.029 -26.439  13.627  1.00  1.32           N  
ATOM   2146  H   HIS A 135     -30.442 -20.410  12.751  1.00  1.32           H  
ATOM   2147  HA  HIS A 135     -30.084 -22.507  14.645  1.00  1.32           H  
ATOM   2148 1HB  HIS A 135     -31.811 -22.467  12.804  1.00  1.32           H  
ATOM   2149 2HB  HIS A 135     -30.534 -22.782  11.655  1.00  1.32           H  
ATOM   2150  HD2 HIS A 135     -30.229 -24.828  14.893  1.00  1.32           H  
ATOM   2151  HE1 HIS A 135     -31.898 -27.315  11.890  1.00  1.32           H  
ATOM   2152  HE2 HIS A 135     -30.960 -27.253  14.243  1.00  1.32           H  
ATOM   2153  N   MET A 136     -27.845 -22.410  12.200  1.00  1.35           N  
ATOM   2154  CA  MET A 136     -26.515 -22.847  11.770  1.00  1.35           C  
ATOM   2155  C   MET A 136     -25.453 -22.497  12.815  1.00  1.35           C  
ATOM   2156  O   MET A 136     -24.505 -23.253  13.033  1.00  1.35           O  
ATOM   2157  CB  MET A 136     -26.182 -22.192  10.436  1.00  1.35           C  
ATOM   2158  CG  MET A 136     -26.997 -22.700   9.264  1.00  1.35           C  
ATOM   2159  SD  MET A 136     -26.763 -21.703   7.784  1.00  1.35           S  
ATOM   2160  CE  MET A 136     -25.078 -22.075   7.395  1.00  1.35           C  
ATOM   2161  H   MET A 136     -28.372 -21.783  11.589  1.00  1.35           H  
ATOM   2162  HA  MET A 136     -26.529 -23.929  11.650  1.00  1.35           H  
ATOM   2163 1HB  MET A 136     -26.338 -21.125  10.506  1.00  1.35           H  
ATOM   2164 2HB  MET A 136     -25.129 -22.350  10.210  1.00  1.35           H  
ATOM   2165 1HG  MET A 136     -26.704 -23.723   9.038  1.00  1.35           H  
ATOM   2166 2HG  MET A 136     -28.051 -22.703   9.521  1.00  1.35           H  
ATOM   2167 1HE  MET A 136     -24.808 -21.552   6.501  1.00  1.35           H  
ATOM   2168 2HE  MET A 136     -24.431 -21.760   8.216  1.00  1.35           H  
ATOM   2169 3HE  MET A 136     -24.967 -23.146   7.231  1.00  1.35           H  
ATOM   2170  N   ALA A 137     -25.641 -21.359  13.484  1.00  1.33           N  
ATOM   2171  CA  ALA A 137     -24.748 -20.871  14.529  1.00  1.33           C  
ATOM   2172  C   ALA A 137     -24.991 -21.556  15.886  1.00  1.33           C  
ATOM   2173  O   ALA A 137     -24.278 -21.282  16.853  1.00  1.33           O  
ATOM   2174  CB  ALA A 137     -24.924 -19.370  14.688  1.00  1.33           C  
ATOM   2175  H   ALA A 137     -26.431 -20.770  13.218  1.00  1.33           H  
ATOM   2176  HA  ALA A 137     -23.725 -21.084  14.223  1.00  1.33           H  
ATOM   2177 1HB  ALA A 137     -24.238 -18.994  15.445  1.00  1.33           H  
ATOM   2178 2HB  ALA A 137     -24.718 -18.890  13.736  1.00  1.33           H  
ATOM   2179 3HB  ALA A 137     -25.948 -19.155  14.992  1.00  1.33           H  
ATOM   2180  N   GLY A 138     -26.007 -22.421  15.972  1.00  1.26           N  
ATOM   2181  CA  GLY A 138     -26.369 -23.113  17.204  1.00  1.26           C  
ATOM   2182  C   GLY A 138     -27.296 -22.310  18.123  1.00  1.26           C  
ATOM   2183  O   GLY A 138     -27.686 -22.777  19.199  1.00  1.26           O  
ATOM   2184  H   GLY A 138     -26.559 -22.637  15.147  1.00  1.26           H  
ATOM   2185 1HA  GLY A 138     -26.854 -24.054  16.940  1.00  1.26           H  
ATOM   2186 2HA  GLY A 138     -25.461 -23.371  17.745  1.00  1.26           H  
ATOM   2187  N   GLU A 139     -27.702 -21.116  17.704  1.00  1.16           N  
ATOM   2188  CA  GLU A 139     -28.534 -20.269  18.549  1.00  1.16           C  
ATOM   2189  C   GLU A 139     -30.009 -20.592  18.319  1.00  1.16           C  
ATOM   2190  O   GLU A 139     -30.783 -19.773  17.815  1.00  1.16           O  
ATOM   2191  CB  GLU A 139     -28.210 -18.794  18.271  1.00  1.16           C  
ATOM   2192  CG  GLU A 139     -26.751 -18.410  18.606  1.00  1.16           C  
ATOM   2193  CD  GLU A 139     -26.394 -16.942  18.355  1.00  1.16           C  
ATOM   2194  OE1 GLU A 139     -27.194 -16.226  17.811  1.00  1.16           O  
ATOM   2195  OE2 GLU A 139     -25.311 -16.549  18.726  1.00  1.16           O  
ATOM   2196  H   GLU A 139     -27.448 -20.793  16.773  1.00  1.16           H  
ATOM   2197  HA  GLU A 139     -28.299 -20.479  19.592  1.00  1.16           H  
ATOM   2198 1HB  GLU A 139     -28.378 -18.580  17.213  1.00  1.16           H  
ATOM   2199 2HB  GLU A 139     -28.880 -18.152  18.848  1.00  1.16           H  
ATOM   2200 1HG  GLU A 139     -26.561 -18.643  19.653  1.00  1.16           H  
ATOM   2201 2HG  GLU A 139     -26.090 -19.039  18.003  1.00  1.16           H  
ATOM   2202  N   ALA A 140     -30.385 -21.801  18.734  1.00  1.04           N  
ATOM   2203  CA  ALA A 140     -31.731 -22.332  18.523  1.00  1.04           C  
ATOM   2204  C   ALA A 140     -32.818 -21.490  19.179  1.00  1.04           C  
ATOM   2205  O   ALA A 140     -33.887 -21.314  18.609  1.00  1.04           O  
ATOM   2206  CB  ALA A 140     -31.827 -23.752  19.052  1.00  1.04           C  
ATOM   2207  H   ALA A 140     -29.652 -22.374  19.156  1.00  1.04           H  
ATOM   2208  HA  ALA A 140     -31.913 -22.348  17.450  1.00  1.04           H  
ATOM   2209 1HB  ALA A 140     -32.825 -24.150  18.850  1.00  1.04           H  
ATOM   2210 2HB  ALA A 140     -31.080 -24.374  18.558  1.00  1.04           H  
ATOM   2211 3HB  ALA A 140     -31.648 -23.755  20.126  1.00  1.04           H  
ATOM   2212  N   ALA A 141     -32.574 -20.952  20.375  1.00  0.93           N  
ATOM   2213  CA  ALA A 141     -33.643 -20.180  21.018  1.00  0.93           C  
ATOM   2214  C   ALA A 141     -34.028 -18.968  20.185  1.00  0.93           C  
ATOM   2215  O   ALA A 141     -35.211 -18.631  20.049  1.00  0.93           O  
ATOM   2216  CB  ALA A 141     -33.218 -19.721  22.398  1.00  0.93           C  
ATOM   2217  H   ALA A 141     -31.681 -21.087  20.827  1.00  0.93           H  
ATOM   2218  HA  ALA A 141     -34.518 -20.824  21.106  1.00  0.93           H  
ATOM   2219 1HB  ALA A 141     -34.036 -19.170  22.863  1.00  0.93           H  
ATOM   2220 2HB  ALA A 141     -32.967 -20.585  23.009  1.00  0.93           H  
ATOM   2221 3HB  ALA A 141     -32.348 -19.068  22.309  1.00  0.93           H  
ATOM   2222  N   ASP A 142     -33.023 -18.317  19.610  1.00  0.84           N  
ATOM   2223  CA  ASP A 142     -33.279 -17.126  18.835  1.00  0.84           C  
ATOM   2224  C   ASP A 142     -33.826 -17.523  17.475  1.00  0.84           C  
ATOM   2225  O   ASP A 142     -34.676 -16.824  16.918  1.00  0.84           O  
ATOM   2226  CB  ASP A 142     -32.031 -16.262  18.749  1.00  0.84           C  
ATOM   2227  CG  ASP A 142     -31.632 -15.695  20.115  1.00  0.84           C  
ATOM   2228  OD1 ASP A 142     -32.421 -15.776  21.030  1.00  0.84           O  
ATOM   2229  OD2 ASP A 142     -30.560 -15.171  20.230  1.00  0.84           O  
ATOM   2230  H   ASP A 142     -32.076 -18.654  19.718  1.00  0.84           H  
ATOM   2231  HA  ASP A 142     -34.040 -16.540  19.344  1.00  0.84           H  
ATOM   2232 1HB  ASP A 142     -31.201 -16.858  18.349  1.00  0.84           H  
ATOM   2233 2HB  ASP A 142     -32.203 -15.434  18.069  1.00  0.84           H  
ATOM   2234  N   ALA A 143     -33.358 -18.663  16.945  1.00  0.78           N  
ATOM   2235  CA  ALA A 143     -33.860 -19.151  15.669  1.00  0.78           C  
ATOM   2236  C   ALA A 143     -35.357 -19.409  15.772  1.00  0.78           C  
ATOM   2237  O   ALA A 143     -36.120 -19.040  14.878  1.00  0.78           O  
ATOM   2238  CB  ALA A 143     -33.150 -20.420  15.265  1.00  0.78           C  
ATOM   2239  H   ALA A 143     -32.626 -19.187  17.426  1.00  0.78           H  
ATOM   2240  HA  ALA A 143     -33.686 -18.385  14.918  1.00  0.78           H  
ATOM   2241 1HB  ALA A 143     -33.523 -20.755  14.298  1.00  0.78           H  
ATOM   2242 2HB  ALA A 143     -32.084 -20.233  15.193  1.00  0.78           H  
ATOM   2243 3HB  ALA A 143     -33.331 -21.182  16.009  1.00  0.78           H  
ATOM   2244  N   ILE A 144     -35.795 -19.967  16.912  1.00  0.74           N  
ATOM   2245  CA  ILE A 144     -37.215 -20.218  17.116  1.00  0.74           C  
ATOM   2246  C   ILE A 144     -37.973 -18.920  17.120  1.00  0.74           C  
ATOM   2247  O   ILE A 144     -38.968 -18.784  16.411  1.00  0.74           O  
ATOM   2248  CB  ILE A 144     -37.515 -20.949  18.453  1.00  0.74           C  
ATOM   2249  CG1 ILE A 144     -36.994 -22.391  18.415  1.00  0.74           C  
ATOM   2250  CG2 ILE A 144     -39.011 -20.872  18.776  1.00  0.74           C  
ATOM   2251  CD1 ILE A 144     -36.993 -23.098  19.727  1.00  0.74           C  
ATOM   2252  H   ILE A 144     -35.123 -20.259  17.622  1.00  0.74           H  
ATOM   2253  HA  ILE A 144     -37.581 -20.828  16.296  1.00  0.74           H  
ATOM   2254  HB  ILE A 144     -36.962 -20.451  19.251  1.00  0.74           H  
ATOM   2255 1HG1 ILE A 144     -37.586 -22.969  17.706  1.00  0.74           H  
ATOM   2256 2HG1 ILE A 144     -35.989 -22.365  18.102  1.00  0.74           H  
ATOM   2257 1HG2 ILE A 144     -39.205 -21.358  19.729  1.00  0.74           H  
ATOM   2258 2HG2 ILE A 144     -39.321 -19.829  18.840  1.00  0.74           H  
ATOM   2259 3HG2 ILE A 144     -39.584 -21.347  18.019  1.00  0.74           H  
ATOM   2260 1HD1 ILE A 144     -36.584 -24.102  19.597  1.00  0.74           H  
ATOM   2261 2HD1 ILE A 144     -36.374 -22.541  20.430  1.00  0.74           H  
ATOM   2262 3HD1 ILE A 144     -38.009 -23.165  20.106  1.00  0.74           H  
ATOM   2263  N   ARG A 145     -37.479 -17.939  17.872  1.00  0.71           N  
ATOM   2264  CA  ARG A 145     -38.169 -16.664  17.950  1.00  0.71           C  
ATOM   2265  C   ARG A 145     -38.254 -15.991  16.579  1.00  0.71           C  
ATOM   2266  O   ARG A 145     -39.299 -15.444  16.214  1.00  0.71           O  
ATOM   2267  CB  ARG A 145     -37.433 -15.779  18.944  1.00  0.71           C  
ATOM   2268  CG  ARG A 145     -37.581 -16.243  20.388  1.00  0.71           C  
ATOM   2269  CD  ARG A 145     -36.699 -15.493  21.320  1.00  0.71           C  
ATOM   2270  NE  ARG A 145     -36.833 -15.969  22.690  1.00  0.71           N  
ATOM   2271  CZ  ARG A 145     -35.907 -15.784  23.650  1.00  0.71           C  
ATOM   2272  NH1 ARG A 145     -34.797 -15.141  23.368  1.00  0.71           N  
ATOM   2273  NH2 ARG A 145     -36.114 -16.250  24.872  1.00  0.71           N  
ATOM   2274  H   ARG A 145     -36.639 -18.099  18.435  1.00  0.71           H  
ATOM   2275  HA  ARG A 145     -39.181 -16.844  18.317  1.00  0.71           H  
ATOM   2276 1HB  ARG A 145     -36.373 -15.770  18.704  1.00  0.71           H  
ATOM   2277 2HB  ARG A 145     -37.799 -14.757  18.871  1.00  0.71           H  
ATOM   2278 1HG  ARG A 145     -38.615 -16.109  20.706  1.00  0.71           H  
ATOM   2279 2HG  ARG A 145     -37.321 -17.298  20.449  1.00  0.71           H  
ATOM   2280 1HD  ARG A 145     -35.657 -15.629  21.015  1.00  0.71           H  
ATOM   2281 2HD  ARG A 145     -36.949 -14.436  21.297  1.00  0.71           H  
ATOM   2282  HE  ARG A 145     -37.676 -16.471  22.935  1.00  0.71           H  
ATOM   2283 1HH1 ARG A 145     -34.643 -14.787  22.427  1.00  0.71           H  
ATOM   2284 2HH1 ARG A 145     -34.093 -15.003  24.076  1.00  0.71           H  
ATOM   2285 1HH2 ARG A 145     -36.969 -16.746  25.087  1.00  0.71           H  
ATOM   2286 2HH2 ARG A 145     -35.418 -16.111  25.590  1.00  0.71           H  
ATOM   2287  N   ALA A 146     -37.171 -16.056  15.802  1.00  0.70           N  
ATOM   2288  CA  ALA A 146     -37.174 -15.480  14.466  1.00  0.70           C  
ATOM   2289  C   ALA A 146     -38.175 -16.211  13.554  1.00  0.70           C  
ATOM   2290  O   ALA A 146     -38.926 -15.556  12.823  1.00  0.70           O  
ATOM   2291  CB  ALA A 146     -35.764 -15.507  13.901  1.00  0.70           C  
ATOM   2292  H   ALA A 146     -36.325 -16.504  16.151  1.00  0.70           H  
ATOM   2293  HA  ALA A 146     -37.497 -14.444  14.536  1.00  0.70           H  
ATOM   2294 1HB  ALA A 146     -35.743 -15.062  12.902  1.00  0.70           H  
ATOM   2295 2HB  ALA A 146     -35.102 -14.950  14.561  1.00  0.70           H  
ATOM   2296 3HB  ALA A 146     -35.436 -16.529  13.865  1.00  0.70           H  
ATOM   2297  N   TYR A 147     -38.253 -17.553  13.633  1.00  0.69           N  
ATOM   2298  CA  TYR A 147     -39.218 -18.264  12.794  1.00  0.69           C  
ATOM   2299  C   TYR A 147     -40.639 -17.923  13.206  1.00  0.69           C  
ATOM   2300  O   TYR A 147     -41.508 -17.736  12.349  1.00  0.69           O  
ATOM   2301  CB  TYR A 147     -39.054 -19.786  12.858  1.00  0.69           C  
ATOM   2302  CG  TYR A 147     -37.870 -20.364  12.104  1.00  0.69           C  
ATOM   2303  CD1 TYR A 147     -36.963 -21.137  12.772  1.00  0.69           C  
ATOM   2304  CD2 TYR A 147     -37.690 -20.119  10.750  1.00  0.69           C  
ATOM   2305  CE1 TYR A 147     -35.866 -21.665  12.107  1.00  0.69           C  
ATOM   2306  CE2 TYR A 147     -36.580 -20.656  10.108  1.00  0.69           C  
ATOM   2307  CZ  TYR A 147     -35.683 -21.413  10.802  1.00  0.69           C  
ATOM   2308  OH  TYR A 147     -34.597 -21.937  10.179  1.00  0.69           O  
ATOM   2309  H   TYR A 147     -37.623 -18.073  14.243  1.00  0.69           H  
ATOM   2310  HA  TYR A 147     -39.080 -17.943  11.761  1.00  0.69           H  
ATOM   2311 1HB  TYR A 147     -38.959 -20.081  13.904  1.00  0.69           H  
ATOM   2312 2HB  TYR A 147     -39.957 -20.255  12.473  1.00  0.69           H  
ATOM   2313  HD1 TYR A 147     -37.115 -21.320  13.824  1.00  0.69           H  
ATOM   2314  HD2 TYR A 147     -38.401 -19.505  10.198  1.00  0.69           H  
ATOM   2315  HE1 TYR A 147     -35.137 -22.271  12.606  1.00  0.69           H  
ATOM   2316  HE2 TYR A 147     -36.404 -20.470   9.059  1.00  0.69           H  
ATOM   2317  HH  TYR A 147     -34.664 -21.765   9.240  1.00  0.69           H  
ATOM   2318  N   GLU A 148     -40.882 -17.816  14.516  1.00  0.68           N  
ATOM   2319  CA  GLU A 148     -42.219 -17.479  14.968  1.00  0.68           C  
ATOM   2320  C   GLU A 148     -42.592 -16.076  14.495  1.00  0.68           C  
ATOM   2321  O   GLU A 148     -43.732 -15.850  14.087  1.00  0.68           O  
ATOM   2322  CB  GLU A 148     -42.359 -17.642  16.492  1.00  0.68           C  
ATOM   2323  CG  GLU A 148     -42.351 -19.124  16.962  1.00  0.68           C  
ATOM   2324  CD  GLU A 148     -42.518 -19.307  18.461  1.00  0.68           C  
ATOM   2325  OE1 GLU A 148     -42.539 -18.329  19.171  1.00  0.68           O  
ATOM   2326  OE2 GLU A 148     -42.634 -20.435  18.891  1.00  0.68           O  
ATOM   2327  H   GLU A 148     -40.139 -17.988  15.194  1.00  0.68           H  
ATOM   2328  HA  GLU A 148     -42.916 -18.179  14.510  1.00  0.68           H  
ATOM   2329 1HB  GLU A 148     -41.528 -17.133  16.985  1.00  0.68           H  
ATOM   2330 2HB  GLU A 148     -43.282 -17.176  16.831  1.00  0.68           H  
ATOM   2331 1HG  GLU A 148     -43.158 -19.649  16.454  1.00  0.68           H  
ATOM   2332 2HG  GLU A 148     -41.413 -19.583  16.650  1.00  0.68           H  
ATOM   2333  N   ALA A 149     -41.635 -15.135  14.514  1.00  0.69           N  
ATOM   2334  CA  ALA A 149     -41.908 -13.791  14.019  1.00  0.69           C  
ATOM   2335  C   ALA A 149     -42.255 -13.835  12.534  1.00  0.69           C  
ATOM   2336  O   ALA A 149     -43.173 -13.151  12.075  1.00  0.69           O  
ATOM   2337  CB  ALA A 149     -40.715 -12.883  14.246  1.00  0.69           C  
ATOM   2338  H   ALA A 149     -40.714 -15.353  14.897  1.00  0.69           H  
ATOM   2339  HA  ALA A 149     -42.765 -13.397  14.562  1.00  0.69           H  
ATOM   2340 1HB  ALA A 149     -40.945 -11.881  13.889  1.00  0.69           H  
ATOM   2341 2HB  ALA A 149     -40.484 -12.849  15.310  1.00  0.69           H  
ATOM   2342 3HB  ALA A 149     -39.855 -13.275  13.704  1.00  0.69           H  
ATOM   2343  N   ALA A 150     -41.544 -14.674  11.770  1.00  0.70           N  
ATOM   2344  CA  ALA A 150     -41.835 -14.777  10.347  1.00  0.70           C  
ATOM   2345  C   ALA A 150     -43.266 -15.260  10.148  1.00  0.70           C  
ATOM   2346  O   ALA A 150     -44.005 -14.725   9.318  1.00  0.70           O  
ATOM   2347  CB  ALA A 150     -40.862 -15.733   9.673  1.00  0.70           C  
ATOM   2348  H   ALA A 150     -40.778 -15.211  12.178  1.00  0.70           H  
ATOM   2349  HA  ALA A 150     -41.738 -13.787   9.905  1.00  0.70           H  
ATOM   2350 1HB  ALA A 150     -41.081 -15.784   8.607  1.00  0.70           H  
ATOM   2351 2HB  ALA A 150     -39.844 -15.378   9.816  1.00  0.70           H  
ATOM   2352 3HB  ALA A 150     -40.959 -16.722  10.108  1.00  0.70           H  
ATOM   2353  N   LEU A 151     -43.671 -16.236  10.961  1.00  0.72           N  
ATOM   2354  CA  LEU A 151     -45.017 -16.785  10.916  1.00  0.72           C  
ATOM   2355  C   LEU A 151     -46.051 -15.782  11.393  1.00  0.72           C  
ATOM   2356  O   LEU A 151     -47.162 -15.746  10.883  1.00  0.72           O  
ATOM   2357  CB  LEU A 151     -45.058 -18.081  11.722  1.00  0.72           C  
ATOM   2358  CG  LEU A 151     -44.286 -19.198  11.050  1.00  0.72           C  
ATOM   2359  CD1 LEU A 151     -44.129 -20.388  11.980  1.00  0.72           C  
ATOM   2360  CD2 LEU A 151     -45.059 -19.573   9.784  1.00  0.72           C  
ATOM   2361  H   LEU A 151     -42.999 -16.635  11.620  1.00  0.72           H  
ATOM   2362  HA  LEU A 151     -45.246 -17.034   9.880  1.00  0.72           H  
ATOM   2363 1HB  LEU A 151     -44.622 -17.901  12.702  1.00  0.72           H  
ATOM   2364 2HB  LEU A 151     -46.093 -18.394  11.844  1.00  0.72           H  
ATOM   2365  HG  LEU A 151     -43.291 -18.846  10.781  1.00  0.72           H  
ATOM   2366 1HD1 LEU A 151     -43.573 -21.173  11.465  1.00  0.72           H  
ATOM   2367 2HD1 LEU A 151     -43.578 -20.082  12.871  1.00  0.72           H  
ATOM   2368 3HD1 LEU A 151     -45.106 -20.756  12.267  1.00  0.72           H  
ATOM   2369 1HD2 LEU A 151     -44.541 -20.349   9.258  1.00  0.72           H  
ATOM   2370 2HD2 LEU A 151     -46.057 -19.923  10.047  1.00  0.72           H  
ATOM   2371 3HD2 LEU A 151     -45.147 -18.697   9.142  1.00  0.72           H  
ATOM   2372  N   ALA A 152     -45.709 -14.952  12.370  1.00  0.74           N  
ATOM   2373  CA  ALA A 152     -46.653 -13.941  12.815  1.00  0.74           C  
ATOM   2374  C   ALA A 152     -46.978 -12.988  11.669  1.00  0.74           C  
ATOM   2375  O   ALA A 152     -48.137 -12.616  11.467  1.00  0.74           O  
ATOM   2376  CB  ALA A 152     -46.083 -13.163  13.983  1.00  0.74           C  
ATOM   2377  H   ALA A 152     -44.798 -15.034  12.815  1.00  0.74           H  
ATOM   2378  HA  ALA A 152     -47.571 -14.440  13.120  1.00  0.74           H  
ATOM   2379 1HB  ALA A 152     -46.804 -12.418  14.311  1.00  0.74           H  
ATOM   2380 2HB  ALA A 152     -45.861 -13.849  14.800  1.00  0.74           H  
ATOM   2381 3HB  ALA A 152     -45.168 -12.666  13.668  1.00  0.74           H  
ATOM   2382  N   GLU A 153     -45.949 -12.625  10.890  1.00  0.76           N  
ATOM   2383  CA  GLU A 153     -46.139 -11.735   9.749  1.00  0.76           C  
ATOM   2384  C   GLU A 153     -46.850 -12.451   8.589  1.00  0.76           C  
ATOM   2385  O   GLU A 153     -47.663 -11.845   7.885  1.00  0.76           O  
ATOM   2386  CB  GLU A 153     -44.797 -11.138   9.307  1.00  0.76           C  
ATOM   2387  CG  GLU A 153     -44.175 -10.149  10.318  1.00  0.76           C  
ATOM   2388  CD  GLU A 153     -45.048  -8.918  10.587  1.00  0.76           C  
ATOM   2389  OE1 GLU A 153     -45.485  -8.298   9.644  1.00  0.76           O  
ATOM   2390  OE2 GLU A 153     -45.271  -8.607  11.737  1.00  0.76           O  
ATOM   2391  H   GLU A 153     -45.009 -12.954  11.125  1.00  0.76           H  
ATOM   2392  HA  GLU A 153     -46.777 -10.913  10.066  1.00  0.76           H  
ATOM   2393 1HB  GLU A 153     -44.078 -11.948   9.162  1.00  0.76           H  
ATOM   2394 2HB  GLU A 153     -44.914 -10.628   8.351  1.00  0.76           H  
ATOM   2395 1HG  GLU A 153     -44.007 -10.676  11.258  1.00  0.76           H  
ATOM   2396 2HG  GLU A 153     -43.203  -9.830   9.938  1.00  0.76           H  
ATOM   2397  N   ASP A 154     -46.557 -13.743   8.403  1.00  0.76           N  
ATOM   2398  CA  ASP A 154     -47.205 -14.546   7.370  1.00  0.76           C  
ATOM   2399  C   ASP A 154     -47.421 -16.003   7.806  1.00  0.76           C  
ATOM   2400  O   ASP A 154     -46.593 -16.870   7.506  1.00  0.76           O  
ATOM   2401  CB  ASP A 154     -46.430 -14.559   6.058  1.00  0.76           C  
ATOM   2402  CG  ASP A 154     -47.213 -15.334   4.951  1.00  0.76           C  
ATOM   2403  OD1 ASP A 154     -48.307 -15.825   5.241  1.00  0.76           O  
ATOM   2404  OD2 ASP A 154     -46.717 -15.428   3.852  1.00  0.76           O  
ATOM   2405  H   ASP A 154     -45.842 -14.173   8.987  1.00  0.76           H  
ATOM   2406  HA  ASP A 154     -48.159 -14.084   7.136  1.00  0.76           H  
ATOM   2407 1HB  ASP A 154     -46.256 -13.534   5.725  1.00  0.76           H  
ATOM   2408 2HB  ASP A 154     -45.457 -15.030   6.214  1.00  0.76           H  
ATOM   2409  N   PRO A 155     -48.574 -16.315   8.421  1.00  0.76           N  
ATOM   2410  CA  PRO A 155     -48.974 -17.616   8.933  1.00  0.76           C  
ATOM   2411  C   PRO A 155     -48.993 -18.715   7.860  1.00  0.76           C  
ATOM   2412  O   PRO A 155     -49.022 -19.901   8.195  1.00  0.76           O  
ATOM   2413  CB  PRO A 155     -50.392 -17.339   9.464  1.00  0.76           C  
ATOM   2414  CG  PRO A 155     -50.405 -15.869   9.784  1.00  0.76           C  
ATOM   2415  CD  PRO A 155     -49.549 -15.238   8.725  1.00  0.76           C  
ATOM   2416  HA  PRO A 155     -48.297 -17.891   9.754  1.00  0.76           H  
ATOM   2417 1HB  PRO A 155     -51.134 -17.619   8.703  1.00  0.76           H  
ATOM   2418 2HB  PRO A 155     -50.585 -17.966  10.346  1.00  0.76           H  
ATOM   2419 1HG  PRO A 155     -51.430 -15.480   9.791  1.00  0.76           H  
ATOM   2420 2HG  PRO A 155     -49.988 -15.698  10.793  1.00  0.76           H  
ATOM   2421 1HD  PRO A 155     -50.143 -14.981   7.835  1.00  0.76           H  
ATOM   2422 2HD  PRO A 155     -49.061 -14.365   9.181  1.00  0.76           H  
ATOM   2423  N   GLY A 156     -49.018 -18.335   6.570  1.00  0.74           N  
ATOM   2424  CA  GLY A 156     -49.063 -19.302   5.482  1.00  0.74           C  
ATOM   2425  C   GLY A 156     -47.669 -19.782   5.074  1.00  0.74           C  
ATOM   2426  O   GLY A 156     -47.510 -20.582   4.141  1.00  0.74           O  
ATOM   2427  H   GLY A 156     -48.951 -17.345   6.296  1.00  0.74           H  
ATOM   2428 1HA  GLY A 156     -49.680 -20.149   5.775  1.00  0.74           H  
ATOM   2429 2HA  GLY A 156     -49.547 -18.839   4.623  1.00  0.74           H  
ATOM   2430  N   ASN A 157     -46.639 -19.322   5.767  1.00  0.71           N  
ATOM   2431  CA  ASN A 157     -45.308 -19.711   5.362  1.00  0.71           C  
ATOM   2432  C   ASN A 157     -44.950 -21.132   5.797  1.00  0.71           C  
ATOM   2433  O   ASN A 157     -44.296 -21.361   6.820  1.00  0.71           O  
ATOM   2434  CB  ASN A 157     -44.313 -18.706   5.881  1.00  0.71           C  
ATOM   2435  CG  ASN A 157     -42.941 -18.917   5.366  1.00  0.71           C  
ATOM   2436  OD1 ASN A 157     -42.555 -20.047   5.065  1.00  0.71           O  
ATOM   2437  ND2 ASN A 157     -42.185 -17.855   5.251  1.00  0.71           N  
ATOM   2438  H   ASN A 157     -46.774 -18.649   6.524  1.00  0.71           H  
ATOM   2439  HA  ASN A 157     -45.267 -19.688   4.272  1.00  0.71           H  
ATOM   2440 1HB  ASN A 157     -44.647 -17.699   5.607  1.00  0.71           H  
ATOM   2441 2HB  ASN A 157     -44.290 -18.747   6.963  1.00  0.71           H  
ATOM   2442 1HD2 ASN A 157     -41.253 -17.934   4.899  1.00  0.71           H  
ATOM   2443 2HD2 ASN A 157     -42.548 -16.958   5.509  1.00  0.71           H  
ATOM   2444  N   ALA A 158     -45.297 -22.079   4.926  1.00  0.68           N  
ATOM   2445  CA  ALA A 158     -45.069 -23.508   5.152  1.00  0.68           C  
ATOM   2446  C   ALA A 158     -43.592 -23.806   5.370  1.00  0.68           C  
ATOM   2447  O   ALA A 158     -43.242 -24.691   6.153  1.00  0.68           O  
ATOM   2448  CB  ALA A 158     -45.582 -24.321   3.981  1.00  0.68           C  
ATOM   2449  H   ALA A 158     -45.848 -21.766   4.127  1.00  0.68           H  
ATOM   2450  HA  ALA A 158     -45.610 -23.802   6.037  1.00  0.68           H  
ATOM   2451 1HB  ALA A 158     -45.434 -25.384   4.175  1.00  0.68           H  
ATOM   2452 2HB  ALA A 158     -46.642 -24.130   3.842  1.00  0.68           H  
ATOM   2453 3HB  ALA A 158     -45.048 -24.044   3.076  1.00  0.68           H  
ATOM   2454  N   THR A 159     -42.716 -23.074   4.684  1.00  0.66           N  
ATOM   2455  CA  THR A 159     -41.289 -23.305   4.837  1.00  0.66           C  
ATOM   2456  C   THR A 159     -40.836 -23.003   6.257  1.00  0.66           C  
ATOM   2457  O   THR A 159     -40.080 -23.782   6.837  1.00  0.66           O  
ATOM   2458  CB  THR A 159     -40.467 -22.475   3.843  1.00  0.66           C  
ATOM   2459  OG1 THR A 159     -40.789 -22.865   2.498  1.00  0.66           O  
ATOM   2460  CG2 THR A 159     -39.007 -22.681   4.099  1.00  0.66           C  
ATOM   2461  H   THR A 159     -43.052 -22.346   4.066  1.00  0.66           H  
ATOM   2462  HA  THR A 159     -41.090 -24.358   4.642  1.00  0.66           H  
ATOM   2463  HB  THR A 159     -40.697 -21.422   3.968  1.00  0.66           H  
ATOM   2464  HG1 THR A 159     -41.710 -22.665   2.319  1.00  0.66           H  
ATOM   2465 1HG2 THR A 159     -38.427 -22.086   3.397  1.00  0.66           H  
ATOM   2466 2HG2 THR A 159     -38.778 -22.369   5.114  1.00  0.66           H  
ATOM   2467 3HG2 THR A 159     -38.758 -23.734   3.978  1.00  0.66           H  
ATOM   2468  N   ALA A 160     -41.284 -21.868   6.807  1.00  0.63           N  
ATOM   2469  CA  ALA A 160     -40.945 -21.475   8.173  1.00  0.63           C  
ATOM   2470  C   ALA A 160     -41.481 -22.498   9.161  1.00  0.63           C  
ATOM   2471  O   ALA A 160     -40.818 -22.818  10.143  1.00  0.63           O  
ATOM   2472  CB  ALA A 160     -41.486 -20.102   8.487  1.00  0.63           C  
ATOM   2473  H   ALA A 160     -41.894 -21.269   6.256  1.00  0.63           H  
ATOM   2474  HA  ALA A 160     -39.860 -21.453   8.264  1.00  0.63           H  
ATOM   2475 1HB  ALA A 160     -41.210 -19.819   9.504  1.00  0.63           H  
ATOM   2476 2HB  ALA A 160     -41.066 -19.384   7.786  1.00  0.63           H  
ATOM   2477 3HB  ALA A 160     -42.549 -20.112   8.390  1.00  0.63           H  
ATOM   2478  N   LEU A 161     -42.667 -23.046   8.882  1.00  0.62           N  
ATOM   2479  CA  LEU A 161     -43.253 -24.090   9.724  1.00  0.62           C  
ATOM   2480  C   LEU A 161     -42.414 -25.375   9.718  1.00  0.62           C  
ATOM   2481  O   LEU A 161     -42.268 -26.039  10.752  1.00  0.62           O  
ATOM   2482  CB  LEU A 161     -44.680 -24.381   9.271  1.00  0.62           C  
ATOM   2483  CG  LEU A 161     -45.683 -23.336   9.574  1.00  0.62           C  
ATOM   2484  CD1 LEU A 161     -46.930 -23.625   8.875  1.00  0.62           C  
ATOM   2485  CD2 LEU A 161     -45.929 -23.344  11.052  1.00  0.62           C  
ATOM   2486  H   LEU A 161     -43.182 -22.709   8.066  1.00  0.62           H  
ATOM   2487  HA  LEU A 161     -43.292 -23.717  10.746  1.00  0.62           H  
ATOM   2488 1HB  LEU A 161     -44.675 -24.530   8.204  1.00  0.62           H  
ATOM   2489 2HB  LEU A 161     -45.011 -25.308   9.743  1.00  0.62           H  
ATOM   2490  HG  LEU A 161     -45.324 -22.385   9.247  1.00  0.62           H  
ATOM   2491 1HD1 LEU A 161     -47.670 -22.858   9.104  1.00  0.62           H  
ATOM   2492 2HD1 LEU A 161     -46.733 -23.627   7.840  1.00  0.62           H  
ATOM   2493 3HD1 LEU A 161     -47.296 -24.583   9.176  1.00  0.62           H  
ATOM   2494 1HD2 LEU A 161     -46.669 -22.583  11.300  1.00  0.62           H  
ATOM   2495 2HD2 LEU A 161     -46.298 -24.328  11.351  1.00  0.62           H  
ATOM   2496 3HD2 LEU A 161     -45.000 -23.134  11.560  1.00  0.62           H  
ATOM   2497  N   ASN A 162     -41.814 -25.696   8.567  1.00  0.61           N  
ATOM   2498  CA  ASN A 162     -40.978 -26.889   8.425  1.00  0.61           C  
ATOM   2499  C   ASN A 162     -39.493 -26.621   8.626  1.00  0.61           C  
ATOM   2500  O   ASN A 162     -38.795 -27.107   7.736  1.00  0.61           O  
ATOM   2501  CB  ASN A 162     -41.101 -27.452   7.033  1.00  0.61           C  
ATOM   2502  CG  ASN A 162     -42.375 -28.064   6.732  1.00  0.61           C  
ATOM   2503  OD1 ASN A 162     -42.978 -28.771   7.548  1.00  0.61           O  
ATOM   2504  ND2 ASN A 162     -42.826 -27.815   5.539  1.00  0.61           N  
ATOM   2505  H   ASN A 162     -41.993 -25.119   7.744  1.00  0.61           H  
ATOM   2506  HA  ASN A 162     -41.290 -27.624   9.165  1.00  0.61           H  
ATOM   2507 1HB  ASN A 162     -40.938 -26.639   6.318  1.00  0.61           H  
ATOM   2508 2HB  ASN A 162     -40.319 -28.189   6.870  1.00  0.61           H  
ATOM   2509 1HD2 ASN A 162     -43.699 -28.197   5.249  1.00  0.61           H  
ATOM   2510 2HD2 ASN A 162     -42.299 -27.237   4.918  1.00  0.61           H  
ATOM   2511  N   ASN A 163     -39.268 -25.372   9.005  1.00  0.61           N  
ATOM   2512  CA  ASN A 163     -38.038 -25.126   9.727  1.00  0.61           C  
ATOM   2513  C   ASN A 163     -38.231 -25.137  11.238  1.00  0.61           C  
ATOM   2514  O   ASN A 163     -37.437 -25.726  11.979  1.00  0.61           O  
ATOM   2515  CB  ASN A 163     -37.455 -23.811   9.313  1.00  0.61           C  
ATOM   2516  CG  ASN A 163     -36.915 -23.730   7.885  1.00  0.61           C  
ATOM   2517  OD1 ASN A 163     -36.389 -24.732   7.390  1.00  0.61           O  
ATOM   2518  ND2 ASN A 163     -36.978 -22.571   7.224  1.00  0.61           N  
ATOM   2519  H   ASN A 163     -39.394 -24.699   8.254  1.00  0.61           H  
ATOM   2520  HA  ASN A 163     -37.330 -25.919   9.482  1.00  0.61           H  
ATOM   2521 1HB  ASN A 163     -38.187 -23.021   9.470  1.00  0.61           H  
ATOM   2522 2HB  ASN A 163     -36.644 -23.652   9.971  1.00  0.61           H  
ATOM   2523 1HD2 ASN A 163     -36.568 -22.522   6.315  1.00  0.61           H  
ATOM   2524 2HD2 ASN A 163     -37.393 -21.718   7.619  1.00  0.61           H  
ATOM   2525  N   LEU A 164     -39.312 -24.531  11.694  1.00  0.62           N  
ATOM   2526  CA  LEU A 164     -39.576 -24.433  13.110  1.00  0.62           C  
ATOM   2527  C   LEU A 164     -39.831 -25.781  13.724  1.00  0.62           C  
ATOM   2528  O   LEU A 164     -39.259 -26.104  14.765  1.00  0.62           O  
ATOM   2529  CB  LEU A 164     -40.736 -23.496  13.379  1.00  0.62           C  
ATOM   2530  CG  LEU A 164     -41.088 -23.373  14.814  1.00  0.62           C  
ATOM   2531  CD1 LEU A 164     -39.869 -22.955  15.597  1.00  0.62           C  
ATOM   2532  CD2 LEU A 164     -42.150 -22.316  14.955  1.00  0.62           C  
ATOM   2533  H   LEU A 164     -39.943 -24.079  11.042  1.00  0.62           H  
ATOM   2534  HA  LEU A 164     -38.693 -24.006  13.584  1.00  0.62           H  
ATOM   2535 1HB  LEU A 164     -40.489 -22.515  12.995  1.00  0.62           H  
ATOM   2536 2HB  LEU A 164     -41.613 -23.865  12.838  1.00  0.62           H  
ATOM   2537  HG  LEU A 164     -41.445 -24.327  15.188  1.00  0.62           H  
ATOM   2538 1HD1 LEU A 164     -40.151 -22.881  16.630  1.00  0.62           H  
ATOM   2539 2HD1 LEU A 164     -39.090 -23.704  15.490  1.00  0.62           H  
ATOM   2540 3HD1 LEU A 164     -39.505 -21.997  15.238  1.00  0.62           H  
ATOM   2541 1HD2 LEU A 164     -42.419 -22.203  16.008  1.00  0.62           H  
ATOM   2542 2HD2 LEU A 164     -41.764 -21.365  14.577  1.00  0.62           H  
ATOM   2543 3HD2 LEU A 164     -43.015 -22.601  14.378  1.00  0.62           H  
ATOM   2544  N   GLY A 165     -40.655 -26.601  13.079  1.00  0.63           N  
ATOM   2545  CA  GLY A 165     -40.932 -27.920  13.616  1.00  0.63           C  
ATOM   2546  C   GLY A 165     -39.634 -28.712  13.774  1.00  0.63           C  
ATOM   2547  O   GLY A 165     -39.495 -29.528  14.692  1.00  0.63           O  
ATOM   2548  H   GLY A 165     -41.113 -26.304  12.217  1.00  0.63           H  
ATOM   2549 1HA  GLY A 165     -41.416 -27.807  14.577  1.00  0.63           H  
ATOM   2550 2HA  GLY A 165     -41.627 -28.448  12.964  1.00  0.63           H  
ATOM   2551  N   TYR A 166     -38.674 -28.470  12.874  1.00  0.65           N  
ATOM   2552  CA  TYR A 166     -37.390 -29.145  12.917  1.00  0.65           C  
ATOM   2553  C   TYR A 166     -36.633 -28.674  14.159  1.00  0.65           C  
ATOM   2554  O   TYR A 166     -36.082 -29.488  14.901  1.00  0.65           O  
ATOM   2555  CB  TYR A 166     -36.611 -28.937  11.623  1.00  0.65           C  
ATOM   2556  CG  TYR A 166     -35.388 -29.787  11.522  1.00  0.65           C  
ATOM   2557  CD1 TYR A 166     -35.535 -31.135  11.218  1.00  0.65           C  
ATOM   2558  CD2 TYR A 166     -34.139 -29.250  11.709  1.00  0.65           C  
ATOM   2559  CE1 TYR A 166     -34.427 -31.940  11.100  1.00  0.65           C  
ATOM   2560  CE2 TYR A 166     -33.023 -30.058  11.587  1.00  0.65           C  
ATOM   2561  CZ  TYR A 166     -33.164 -31.397  11.285  1.00  0.65           C  
ATOM   2562  OH  TYR A 166     -32.052 -32.198  11.162  1.00  0.65           O  
ATOM   2563  H   TYR A 166     -38.843 -27.781  12.154  1.00  0.65           H  
ATOM   2564  HA  TYR A 166     -37.551 -30.211  13.033  1.00  0.65           H  
ATOM   2565 1HB  TYR A 166     -37.255 -29.147  10.767  1.00  0.65           H  
ATOM   2566 2HB  TYR A 166     -36.301 -27.901  11.550  1.00  0.65           H  
ATOM   2567  HD1 TYR A 166     -36.534 -31.556  11.067  1.00  0.65           H  
ATOM   2568  HD2 TYR A 166     -34.038 -28.192  11.946  1.00  0.65           H  
ATOM   2569  HE1 TYR A 166     -34.544 -32.997  10.860  1.00  0.65           H  
ATOM   2570  HE2 TYR A 166     -32.031 -29.641  11.727  1.00  0.65           H  
ATOM   2571  HH  TYR A 166     -32.320 -33.076  10.875  1.00  0.65           H  
ATOM   2572  N   LEU A 167     -36.623 -27.361  14.421  1.00  0.69           N  
ATOM   2573  CA  LEU A 167     -35.921 -26.912  15.623  1.00  0.69           C  
ATOM   2574  C   LEU A 167     -36.569 -27.494  16.870  1.00  0.69           C  
ATOM   2575  O   LEU A 167     -35.889 -27.925  17.806  1.00  0.69           O  
ATOM   2576  CB  LEU A 167     -35.999 -25.399  15.817  1.00  0.69           C  
ATOM   2577  CG  LEU A 167     -35.278 -24.513  14.893  1.00  0.69           C  
ATOM   2578  CD1 LEU A 167     -35.602 -23.141  15.278  1.00  0.69           C  
ATOM   2579  CD2 LEU A 167     -33.825 -24.731  15.001  1.00  0.69           C  
ATOM   2580  H   LEU A 167     -37.077 -26.702  13.785  1.00  0.69           H  
ATOM   2581  HA  LEU A 167     -34.882 -27.236  15.568  1.00  0.69           H  
ATOM   2582 1HB  LEU A 167     -37.048 -25.114  15.771  1.00  0.69           H  
ATOM   2583 2HB  LEU A 167     -35.642 -25.170  16.821  1.00  0.69           H  
ATOM   2584  HG  LEU A 167     -35.615 -24.687  13.865  1.00  0.69           H  
ATOM   2585 1HD1 LEU A 167     -35.104 -22.456  14.663  1.00  0.69           H  
ATOM   2586 2HD1 LEU A 167     -36.675 -22.988  15.223  1.00  0.69           H  
ATOM   2587 3HD1 LEU A 167     -35.257 -23.004  16.263  1.00  0.69           H  
ATOM   2588 1HD2 LEU A 167     -33.329 -24.045  14.330  1.00  0.69           H  
ATOM   2589 2HD2 LEU A 167     -33.495 -24.546  16.024  1.00  0.69           H  
ATOM   2590 3HD2 LEU A 167     -33.595 -25.761  14.724  1.00  0.69           H  
ATOM   2591  N   LEU A 168     -37.894 -27.536  16.872  1.00  0.72           N  
ATOM   2592  CA  LEU A 168     -38.613 -28.027  18.028  1.00  0.72           C  
ATOM   2593  C   LEU A 168     -38.289 -29.504  18.239  1.00  0.72           C  
ATOM   2594  O   LEU A 168     -38.086 -29.946  19.378  1.00  0.72           O  
ATOM   2595  CB  LEU A 168     -40.104 -27.782  17.827  1.00  0.72           C  
ATOM   2596  CG  LEU A 168     -40.532 -26.296  17.813  1.00  0.72           C  
ATOM   2597  CD1 LEU A 168     -41.999 -26.222  17.453  1.00  0.72           C  
ATOM   2598  CD2 LEU A 168     -40.247 -25.652  19.153  1.00  0.72           C  
ATOM   2599  H   LEU A 168     -38.407 -27.178  16.065  1.00  0.72           H  
ATOM   2600  HA  LEU A 168     -38.287 -27.471  18.903  1.00  0.72           H  
ATOM   2601 1HB  LEU A 168     -40.387 -28.207  16.870  1.00  0.72           H  
ATOM   2602 2HB  LEU A 168     -40.667 -28.297  18.604  1.00  0.72           H  
ATOM   2603  HG  LEU A 168     -39.973 -25.769  17.052  1.00  0.72           H  
ATOM   2604 1HD1 LEU A 168     -42.315 -25.181  17.416  1.00  0.72           H  
ATOM   2605 2HD1 LEU A 168     -42.149 -26.685  16.490  1.00  0.72           H  
ATOM   2606 3HD1 LEU A 168     -42.577 -26.752  18.206  1.00  0.72           H  
ATOM   2607 1HD2 LEU A 168     -40.548 -24.603  19.120  1.00  0.72           H  
ATOM   2608 2HD2 LEU A 168     -40.811 -26.172  19.937  1.00  0.72           H  
ATOM   2609 3HD2 LEU A 168     -39.180 -25.716  19.366  1.00  0.72           H  
ATOM   2610  N   SER A 169     -38.144 -30.249  17.132  1.00  0.75           N  
ATOM   2611  CA  SER A 169     -37.787 -31.660  17.179  1.00  0.75           C  
ATOM   2612  C   SER A 169     -36.400 -31.822  17.807  1.00  0.75           C  
ATOM   2613  O   SER A 169     -36.201 -32.636  18.710  1.00  0.75           O  
ATOM   2614  CB  SER A 169     -37.752 -32.219  15.758  1.00  0.75           C  
ATOM   2615  OG  SER A 169     -39.026 -32.201  15.161  1.00  0.75           O  
ATOM   2616  H   SER A 169     -38.340 -29.832  16.222  1.00  0.75           H  
ATOM   2617  HA  SER A 169     -38.522 -32.195  17.784  1.00  0.75           H  
ATOM   2618 1HB  SER A 169     -37.081 -31.636  15.162  1.00  0.75           H  
ATOM   2619 2HB  SER A 169     -37.353 -33.205  15.769  1.00  0.75           H  
ATOM   2620  HG  SER A 169     -39.298 -31.247  15.165  1.00  0.75           H  
ATOM   2621  N   GLN A 170     -35.450 -30.970  17.395  1.00  0.77           N  
ATOM   2622  CA  GLN A 170     -34.082 -31.026  17.919  1.00  0.77           C  
ATOM   2623  C   GLN A 170     -34.016 -30.693  19.407  1.00  0.77           C  
ATOM   2624  O   GLN A 170     -33.156 -31.203  20.130  1.00  0.77           O  
ATOM   2625  CB  GLN A 170     -33.134 -30.108  17.138  1.00  0.77           C  
ATOM   2626  CG  GLN A 170     -32.816 -30.575  15.724  1.00  0.77           C  
ATOM   2627  CD  GLN A 170     -31.807 -29.670  15.031  1.00  0.77           C  
ATOM   2628  OE1 GLN A 170     -31.749 -28.458  15.269  1.00  0.77           O  
ATOM   2629  NE2 GLN A 170     -30.971 -30.269  14.189  1.00  0.77           N  
ATOM   2630  H   GLN A 170     -35.676 -30.300  16.658  1.00  0.77           H  
ATOM   2631  HA  GLN A 170     -33.722 -32.045  17.799  1.00  0.77           H  
ATOM   2632 1HB  GLN A 170     -33.585 -29.116  17.062  1.00  0.77           H  
ATOM   2633 2HB  GLN A 170     -32.199 -30.003  17.682  1.00  0.77           H  
ATOM   2634 1HG  GLN A 170     -32.409 -31.584  15.761  1.00  0.77           H  
ATOM   2635 2HG  GLN A 170     -33.739 -30.566  15.139  1.00  0.77           H  
ATOM   2636 1HE2 GLN A 170     -30.268 -29.743  13.708  1.00  0.77           H  
ATOM   2637 2HE2 GLN A 170     -31.041 -31.257  14.039  1.00  0.77           H  
ATOM   2638  N   GLN A 171     -34.949 -29.868  19.872  1.00  0.77           N  
ATOM   2639  CA  GLN A 171     -35.021 -29.467  21.270  1.00  0.77           C  
ATOM   2640  C   GLN A 171     -35.851 -30.442  22.123  1.00  0.77           C  
ATOM   2641  O   GLN A 171     -36.048 -30.210  23.317  1.00  0.77           O  
ATOM   2642  CB  GLN A 171     -35.590 -28.045  21.389  1.00  0.77           C  
ATOM   2643  CG  GLN A 171     -34.711 -26.935  20.754  1.00  0.77           C  
ATOM   2644  CD  GLN A 171     -33.356 -26.791  21.435  1.00  0.77           C  
ATOM   2645  OE1 GLN A 171     -33.286 -26.656  22.660  1.00  0.77           O  
ATOM   2646  NE2 GLN A 171     -32.275 -26.814  20.657  1.00  0.77           N  
ATOM   2647  H   GLN A 171     -35.606 -29.454  19.208  1.00  0.77           H  
ATOM   2648  HA  GLN A 171     -34.009 -29.460  21.670  1.00  0.77           H  
ATOM   2649 1HB  GLN A 171     -36.565 -28.014  20.893  1.00  0.77           H  
ATOM   2650 2HB  GLN A 171     -35.748 -27.801  22.437  1.00  0.77           H  
ATOM   2651 1HG  GLN A 171     -34.530 -27.185  19.714  1.00  0.77           H  
ATOM   2652 2HG  GLN A 171     -35.237 -25.984  20.820  1.00  0.77           H  
ATOM   2653 1HE2 GLN A 171     -31.365 -26.727  21.066  1.00  0.77           H  
ATOM   2654 2HE2 GLN A 171     -32.371 -26.920  19.668  1.00  0.77           H  
ATOM   2655  N   GLY A 172     -36.351 -31.526  21.515  1.00  0.75           N  
ATOM   2656  CA  GLY A 172     -37.144 -32.530  22.220  1.00  0.75           C  
ATOM   2657  C   GLY A 172     -38.650 -32.263  22.231  1.00  0.75           C  
ATOM   2658  O   GLY A 172     -39.434 -33.084  22.723  1.00  0.75           O  
ATOM   2659  H   GLY A 172     -36.167 -31.689  20.525  1.00  0.75           H  
ATOM   2660 1HA  GLY A 172     -36.963 -33.498  21.751  1.00  0.75           H  
ATOM   2661 2HA  GLY A 172     -36.785 -32.609  23.244  1.00  0.75           H  
ATOM   2662  N   ASP A 173     -39.084 -31.120  21.707  1.00  0.73           N  
ATOM   2663  CA  ASP A 173     -40.502 -30.803  21.713  1.00  0.73           C  
ATOM   2664  C   ASP A 173     -41.181 -31.423  20.523  1.00  0.73           C  
ATOM   2665  O   ASP A 173     -41.590 -30.739  19.582  1.00  0.73           O  
ATOM   2666  CB  ASP A 173     -40.743 -29.296  21.747  1.00  0.73           C  
ATOM   2667  CG  ASP A 173     -42.235 -28.928  21.865  1.00  0.73           C  
ATOM   2668  OD1 ASP A 173     -43.049 -29.813  22.080  1.00  0.73           O  
ATOM   2669  OD2 ASP A 173     -42.557 -27.776  21.703  1.00  0.73           O  
ATOM   2670  H   ASP A 173     -38.433 -30.488  21.246  1.00  0.73           H  
ATOM   2671  HA  ASP A 173     -40.945 -31.228  22.613  1.00  0.73           H  
ATOM   2672 1HB  ASP A 173     -40.209 -28.867  22.596  1.00  0.73           H  
ATOM   2673 2HB  ASP A 173     -40.332 -28.846  20.849  1.00  0.73           H  
ATOM   2674  N   TRP A 174     -41.365 -32.728  20.610  1.00  0.69           N  
ATOM   2675  CA  TRP A 174     -41.926 -33.478  19.509  1.00  0.69           C  
ATOM   2676  C   TRP A 174     -43.392 -33.154  19.300  1.00  0.69           C  
ATOM   2677  O   TRP A 174     -43.880 -33.187  18.174  1.00  0.69           O  
ATOM   2678  CB  TRP A 174     -41.744 -34.962  19.763  1.00  0.69           C  
ATOM   2679  CG  TRP A 174     -40.320 -35.383  19.634  1.00  0.69           C  
ATOM   2680  CD1 TRP A 174     -39.479 -35.776  20.630  1.00  0.69           C  
ATOM   2681  CD2 TRP A 174     -39.561 -35.461  18.419  1.00  0.69           C  
ATOM   2682  NE1 TRP A 174     -38.250 -36.099  20.109  1.00  0.69           N  
ATOM   2683  CE2 TRP A 174     -38.286 -35.918  18.758  1.00  0.69           C  
ATOM   2684  CE3 TRP A 174     -39.856 -35.198  17.098  1.00  0.69           C  
ATOM   2685  CZ2 TRP A 174     -37.307 -36.127  17.804  1.00  0.69           C  
ATOM   2686  CZ3 TRP A 174     -38.887 -35.421  16.136  1.00  0.69           C  
ATOM   2687  CH2 TRP A 174     -37.645 -35.876  16.479  1.00  0.69           C  
ATOM   2688  H   TRP A 174     -41.003 -33.187  21.449  1.00  0.69           H  
ATOM   2689  HA  TRP A 174     -41.377 -33.216  18.607  1.00  0.69           H  
ATOM   2690 1HB  TRP A 174     -42.100 -35.215  20.762  1.00  0.69           H  
ATOM   2691 2HB  TRP A 174     -42.336 -35.527  19.047  1.00  0.69           H  
ATOM   2692  HD1 TRP A 174     -39.744 -35.830  21.687  1.00  0.69           H  
ATOM   2693  HE1 TRP A 174     -37.453 -36.424  20.635  1.00  0.69           H  
ATOM   2694  HE3 TRP A 174     -40.842 -34.835  16.822  1.00  0.69           H  
ATOM   2695  HZ2 TRP A 174     -36.312 -36.488  18.063  1.00  0.69           H  
ATOM   2696  HZ3 TRP A 174     -39.141 -35.219  15.091  1.00  0.69           H  
ATOM   2697  HH2 TRP A 174     -36.905 -36.038  15.695  1.00  0.69           H  
ATOM   2698  N   ALA A 175     -44.109 -32.831  20.377  1.00  0.65           N  
ATOM   2699  CA  ALA A 175     -45.515 -32.479  20.231  1.00  0.65           C  
ATOM   2700  C   ALA A 175     -45.635 -31.165  19.461  1.00  0.65           C  
ATOM   2701  O   ALA A 175     -46.460 -31.041  18.546  1.00  0.65           O  
ATOM   2702  CB  ALA A 175     -46.176 -32.369  21.586  1.00  0.65           C  
ATOM   2703  H   ALA A 175     -43.667 -32.800  21.286  1.00  0.65           H  
ATOM   2704  HA  ALA A 175     -46.008 -33.261  19.652  1.00  0.65           H  
ATOM   2705 1HB  ALA A 175     -47.226 -32.117  21.458  1.00  0.65           H  
ATOM   2706 2HB  ALA A 175     -46.088 -33.318  22.110  1.00  0.65           H  
ATOM   2707 3HB  ALA A 175     -45.679 -31.584  22.163  1.00  0.65           H  
ATOM   2708  N   GLY A 176     -44.772 -30.197  19.800  1.00  0.63           N  
ATOM   2709  CA  GLY A 176     -44.746 -28.920  19.112  1.00  0.63           C  
ATOM   2710  C   GLY A 176     -44.386 -29.153  17.663  1.00  0.63           C  
ATOM   2711  O   GLY A 176     -45.024 -28.622  16.749  1.00  0.63           O  
ATOM   2712  H   GLY A 176     -44.116 -30.313  20.583  1.00  0.63           H  
ATOM   2713 1HA  GLY A 176     -45.716 -28.435  19.190  1.00  0.63           H  
ATOM   2714 2HA  GLY A 176     -44.007 -28.271  19.584  1.00  0.63           H  
ATOM   2715  N   ALA A 177     -43.360 -29.972  17.445  1.00  0.61           N  
ATOM   2716  CA  ALA A 177     -42.910 -30.254  16.104  1.00  0.61           C  
ATOM   2717  C   ALA A 177     -44.005 -30.864  15.260  1.00  0.61           C  
ATOM   2718  O   ALA A 177     -44.226 -30.424  14.130  1.00  0.61           O  
ATOM   2719  CB  ALA A 177     -41.750 -31.202  16.154  1.00  0.61           C  
ATOM   2720  H   ALA A 177     -42.861 -30.378  18.238  1.00  0.61           H  
ATOM   2721  HA  ALA A 177     -42.605 -29.321  15.652  1.00  0.61           H  
ATOM   2722 1HB  ALA A 177     -41.405 -31.380  15.157  1.00  0.61           H  
ATOM   2723 2HB  ALA A 177     -40.952 -30.764  16.748  1.00  0.61           H  
ATOM   2724 3HB  ALA A 177     -42.061 -32.136  16.602  1.00  0.61           H  
ATOM   2725  N   GLU A 178     -44.750 -31.815  15.829  1.00  0.59           N  
ATOM   2726  CA  GLU A 178     -45.834 -32.442  15.101  1.00  0.59           C  
ATOM   2727  C   GLU A 178     -46.862 -31.411  14.690  1.00  0.59           C  
ATOM   2728  O   GLU A 178     -47.294 -31.374  13.535  1.00  0.59           O  
ATOM   2729  CB  GLU A 178     -46.507 -33.534  15.943  1.00  0.59           C  
ATOM   2730  CG  GLU A 178     -47.642 -34.203  15.231  1.00  0.59           C  
ATOM   2731  CD  GLU A 178     -48.303 -35.322  15.958  1.00  0.59           C  
ATOM   2732  OE1 GLU A 178     -47.740 -35.865  16.887  1.00  0.59           O  
ATOM   2733  OE2 GLU A 178     -49.397 -35.675  15.553  1.00  0.59           O  
ATOM   2734  H   GLU A 178     -44.533 -32.139  16.770  1.00  0.59           H  
ATOM   2735  HA  GLU A 178     -45.427 -32.901  14.202  1.00  0.59           H  
ATOM   2736 1HB  GLU A 178     -45.770 -34.291  16.209  1.00  0.59           H  
ATOM   2737 2HB  GLU A 178     -46.883 -33.103  16.871  1.00  0.59           H  
ATOM   2738 1HG  GLU A 178     -48.386 -33.455  14.954  1.00  0.59           H  
ATOM   2739 2HG  GLU A 178     -47.232 -34.605  14.350  1.00  0.59           H  
ATOM   2740  N   ALA A 179     -47.238 -30.535  15.621  1.00  0.58           N  
ATOM   2741  CA  ALA A 179     -48.231 -29.519  15.320  1.00  0.58           C  
ATOM   2742  C   ALA A 179     -47.781 -28.606  14.180  1.00  0.58           C  
ATOM   2743  O   ALA A 179     -48.583 -28.246  13.309  1.00  0.58           O  
ATOM   2744  CB  ALA A 179     -48.505 -28.695  16.562  1.00  0.58           C  
ATOM   2745  H   ALA A 179     -46.846 -30.598  16.566  1.00  0.58           H  
ATOM   2746  HA  ALA A 179     -49.145 -30.023  15.009  1.00  0.58           H  
ATOM   2747 1HB  ALA A 179     -49.268 -27.952  16.348  1.00  0.58           H  
ATOM   2748 2HB  ALA A 179     -48.844 -29.352  17.363  1.00  0.58           H  
ATOM   2749 3HB  ALA A 179     -47.586 -28.197  16.870  1.00  0.58           H  
ATOM   2750  N   ARG A 180     -46.491 -28.258  14.160  1.00  0.57           N  
ATOM   2751  CA  ARG A 180     -45.984 -27.370  13.123  1.00  0.57           C  
ATOM   2752  C   ARG A 180     -45.894 -28.080  11.777  1.00  0.57           C  
ATOM   2753  O   ARG A 180     -46.262 -27.507  10.745  1.00  0.57           O  
ATOM   2754  CB  ARG A 180     -44.614 -26.840  13.514  1.00  0.57           C  
ATOM   2755  CG  ARG A 180     -44.587 -25.904  14.728  1.00  0.57           C  
ATOM   2756  CD  ARG A 180     -45.288 -24.626  14.489  1.00  0.57           C  
ATOM   2757  NE  ARG A 180     -45.167 -23.720  15.632  1.00  0.57           N  
ATOM   2758  CZ  ARG A 180     -45.719 -22.488  15.716  1.00  0.57           C  
ATOM   2759  NH1 ARG A 180     -46.435 -22.010  14.723  1.00  0.57           N  
ATOM   2760  NH2 ARG A 180     -45.531 -21.760  16.803  1.00  0.57           N  
ATOM   2761  H   ARG A 180     -45.871 -28.581  14.907  1.00  0.57           H  
ATOM   2762  HA  ARG A 180     -46.666 -26.527  13.027  1.00  0.57           H  
ATOM   2763 1HB  ARG A 180     -43.971 -27.686  13.752  1.00  0.57           H  
ATOM   2764 2HB  ARG A 180     -44.165 -26.315  12.668  1.00  0.57           H  
ATOM   2765 1HG  ARG A 180     -45.045 -26.397  15.581  1.00  0.57           H  
ATOM   2766 2HG  ARG A 180     -43.554 -25.670  14.954  1.00  0.57           H  
ATOM   2767 1HD  ARG A 180     -44.836 -24.147  13.635  1.00  0.57           H  
ATOM   2768 2HD  ARG A 180     -46.345 -24.809  14.297  1.00  0.57           H  
ATOM   2769  HE  ARG A 180     -44.622 -24.039  16.424  1.00  0.57           H  
ATOM   2770 1HH1 ARG A 180     -46.580 -22.565  13.892  1.00  0.57           H  
ATOM   2771 2HH1 ARG A 180     -46.843 -21.089  14.793  1.00  0.57           H  
ATOM   2772 1HH2 ARG A 180     -44.978 -22.128  17.570  1.00  0.57           H  
ATOM   2773 2HH2 ARG A 180     -45.933 -20.837  16.875  1.00  0.57           H  
ATOM   2774  N   TYR A 181     -45.479 -29.350  11.791  1.00  0.57           N  
ATOM   2775  CA  TYR A 181     -45.360 -30.117  10.557  1.00  0.57           C  
ATOM   2776  C   TYR A 181     -46.742 -30.309   9.948  1.00  0.57           C  
ATOM   2777  O   TYR A 181     -46.928 -30.179   8.734  1.00  0.57           O  
ATOM   2778  CB  TYR A 181     -44.747 -31.478  10.835  1.00  0.57           C  
ATOM   2779  CG  TYR A 181     -43.300 -31.484  11.257  1.00  0.57           C  
ATOM   2780  CD1 TYR A 181     -42.890 -32.402  12.216  1.00  0.57           C  
ATOM   2781  CD2 TYR A 181     -42.388 -30.604  10.704  1.00  0.57           C  
ATOM   2782  CE1 TYR A 181     -41.587 -32.444  12.616  1.00  0.57           C  
ATOM   2783  CE2 TYR A 181     -41.068 -30.652  11.111  1.00  0.57           C  
ATOM   2784  CZ  TYR A 181     -40.677 -31.578  12.073  1.00  0.57           C  
ATOM   2785  OH  TYR A 181     -39.367 -31.667  12.449  1.00  0.57           O  
ATOM   2786  H   TYR A 181     -45.200 -29.780  12.673  1.00  0.57           H  
ATOM   2787  HA  TYR A 181     -44.739 -29.566   9.850  1.00  0.57           H  
ATOM   2788 1HB  TYR A 181     -45.316 -31.952  11.632  1.00  0.57           H  
ATOM   2789 2HB  TYR A 181     -44.841 -32.104   9.948  1.00  0.57           H  
ATOM   2790  HD1 TYR A 181     -43.609 -33.092  12.649  1.00  0.57           H  
ATOM   2791  HD2 TYR A 181     -42.709 -29.884   9.949  1.00  0.57           H  
ATOM   2792  HE1 TYR A 181     -41.264 -33.166  13.357  1.00  0.57           H  
ATOM   2793  HE2 TYR A 181     -40.337 -29.971  10.675  1.00  0.57           H  
ATOM   2794  HH  TYR A 181     -39.296 -31.997  13.364  1.00  0.57           H  
ATOM   2795  N   ARG A 182     -47.735 -30.589  10.799  1.00  0.57           N  
ATOM   2796  CA  ARG A 182     -49.079 -30.759  10.290  1.00  0.57           C  
ATOM   2797  C   ARG A 182     -49.587 -29.457   9.700  1.00  0.57           C  
ATOM   2798  O   ARG A 182     -50.201 -29.473   8.634  1.00  0.57           O  
ATOM   2799  CB  ARG A 182     -50.035 -31.252  11.363  1.00  0.57           C  
ATOM   2800  CG  ARG A 182     -49.844 -32.689  11.759  1.00  0.57           C  
ATOM   2801  CD  ARG A 182     -50.858 -33.123  12.727  1.00  0.57           C  
ATOM   2802  NE  ARG A 182     -50.651 -34.487  13.152  1.00  0.57           N  
ATOM   2803  CZ  ARG A 182     -51.033 -35.578  12.480  1.00  0.57           C  
ATOM   2804  NH1 ARG A 182     -51.645 -35.491  11.316  1.00  0.57           N  
ATOM   2805  NH2 ARG A 182     -50.775 -36.737  13.025  1.00  0.57           N  
ATOM   2806  H   ARG A 182     -47.550 -30.704  11.797  1.00  0.57           H  
ATOM   2807  HA  ARG A 182     -49.052 -31.510   9.501  1.00  0.57           H  
ATOM   2808 1HB  ARG A 182     -49.898 -30.647  12.263  1.00  0.57           H  
ATOM   2809 2HB  ARG A 182     -51.064 -31.122  11.031  1.00  0.57           H  
ATOM   2810 1HG  ARG A 182     -49.896 -33.327  10.879  1.00  0.57           H  
ATOM   2811 2HG  ARG A 182     -48.877 -32.794  12.227  1.00  0.57           H  
ATOM   2812 1HD  ARG A 182     -50.804 -32.484  13.609  1.00  0.57           H  
ATOM   2813 2HD  ARG A 182     -51.846 -33.049  12.281  1.00  0.57           H  
ATOM   2814  HE  ARG A 182     -50.183 -34.657  14.052  1.00  0.57           H  
ATOM   2815 1HH1 ARG A 182     -51.834 -34.585  10.913  1.00  0.57           H  
ATOM   2816 2HH1 ARG A 182     -51.927 -36.329  10.829  1.00  0.57           H  
ATOM   2817 1HH2 ARG A 182     -50.306 -36.727  13.940  1.00  0.57           H  
ATOM   2818 2HH2 ARG A 182     -51.040 -37.596  12.570  1.00  0.57           H  
ATOM   2819  N   ALA A 183     -49.303 -28.321  10.354  1.00  0.58           N  
ATOM   2820  CA  ALA A 183     -49.740 -27.039   9.814  1.00  0.58           C  
ATOM   2821  C   ALA A 183     -49.118 -26.820   8.439  1.00  0.58           C  
ATOM   2822  O   ALA A 183     -49.763 -26.334   7.507  1.00  0.58           O  
ATOM   2823  CB  ALA A 183     -49.359 -25.916  10.758  1.00  0.58           C  
ATOM   2824  H   ALA A 183     -48.813 -28.343  11.251  1.00  0.58           H  
ATOM   2825  HA  ALA A 183     -50.826 -27.064   9.700  1.00  0.58           H  
ATOM   2826 1HB  ALA A 183     -49.700 -24.965  10.352  1.00  0.58           H  
ATOM   2827 2HB  ALA A 183     -49.823 -26.089  11.728  1.00  0.58           H  
ATOM   2828 3HB  ALA A 183     -48.281 -25.897  10.876  1.00  0.58           H  
ATOM   2829  N   ALA A 184     -47.852 -27.207   8.288  1.00  0.59           N  
ATOM   2830  CA  ALA A 184     -47.194 -27.037   7.008  1.00  0.59           C  
ATOM   2831  C   ALA A 184     -47.923 -27.824   5.928  1.00  0.59           C  
ATOM   2832  O   ALA A 184     -48.105 -27.339   4.809  1.00  0.59           O  
ATOM   2833  CB  ALA A 184     -45.765 -27.477   7.099  1.00  0.59           C  
ATOM   2834  H   ALA A 184     -47.334 -27.588   9.083  1.00  0.59           H  
ATOM   2835  HA  ALA A 184     -47.228 -25.981   6.746  1.00  0.59           H  
ATOM   2836 1HB  ALA A 184     -45.315 -27.307   6.140  1.00  0.59           H  
ATOM   2837 2HB  ALA A 184     -45.244 -26.905   7.859  1.00  0.59           H  
ATOM   2838 3HB  ALA A 184     -45.714 -28.529   7.349  1.00  0.59           H  
ATOM   2839  N   LEU A 185     -48.368 -29.035   6.278  1.00  0.60           N  
ATOM   2840  CA  LEU A 185     -49.134 -29.885   5.370  1.00  0.60           C  
ATOM   2841  C   LEU A 185     -50.525 -29.339   5.101  1.00  0.60           C  
ATOM   2842  O   LEU A 185     -51.049 -29.514   4.012  1.00  0.60           O  
ATOM   2843  CB  LEU A 185     -49.168 -31.317   5.896  1.00  0.60           C  
ATOM   2844  CG  LEU A 185     -47.822 -32.004   5.788  1.00  0.60           C  
ATOM   2845  CD1 LEU A 185     -47.820 -33.290   6.547  1.00  0.60           C  
ATOM   2846  CD2 LEU A 185     -47.544 -32.267   4.280  1.00  0.60           C  
ATOM   2847  H   LEU A 185     -48.149 -29.382   7.216  1.00  0.60           H  
ATOM   2848  HA  LEU A 185     -48.603 -29.910   4.418  1.00  0.60           H  
ATOM   2849 1HB  LEU A 185     -49.458 -31.302   6.944  1.00  0.60           H  
ATOM   2850 2HB  LEU A 185     -49.901 -31.889   5.332  1.00  0.60           H  
ATOM   2851  HG  LEU A 185     -47.062 -31.363   6.208  1.00  0.60           H  
ATOM   2852 1HD1 LEU A 185     -46.842 -33.759   6.459  1.00  0.60           H  
ATOM   2853 2HD1 LEU A 185     -48.023 -33.065   7.586  1.00  0.60           H  
ATOM   2854 3HD1 LEU A 185     -48.584 -33.955   6.155  1.00  0.60           H  
ATOM   2855 1HD2 LEU A 185     -46.589 -32.752   4.154  1.00  0.60           H  
ATOM   2856 2HD2 LEU A 185     -48.319 -32.911   3.879  1.00  0.60           H  
ATOM   2857 3HD2 LEU A 185     -47.542 -31.318   3.733  1.00  0.60           H  
ATOM   2858  N   GLU A 186     -51.144 -28.672   6.068  1.00  0.62           N  
ATOM   2859  CA  GLU A 186     -52.454 -28.090   5.787  1.00  0.62           C  
ATOM   2860  C   GLU A 186     -52.323 -27.037   4.684  1.00  0.62           C  
ATOM   2861  O   GLU A 186     -53.185 -26.913   3.814  1.00  0.62           O  
ATOM   2862  CB  GLU A 186     -53.081 -27.450   7.034  1.00  0.62           C  
ATOM   2863  CG  GLU A 186     -53.542 -28.432   8.116  1.00  0.62           C  
ATOM   2864  CD  GLU A 186     -54.158 -27.749   9.331  1.00  0.62           C  
ATOM   2865  OE1 GLU A 186     -54.135 -26.540   9.397  1.00  0.62           O  
ATOM   2866  OE2 GLU A 186     -54.660 -28.445  10.186  1.00  0.62           O  
ATOM   2867  H   GLU A 186     -50.712 -28.585   6.987  1.00  0.62           H  
ATOM   2868  HA  GLU A 186     -53.116 -28.880   5.429  1.00  0.62           H  
ATOM   2869 1HB  GLU A 186     -52.356 -26.774   7.490  1.00  0.62           H  
ATOM   2870 2HB  GLU A 186     -53.939 -26.850   6.739  1.00  0.62           H  
ATOM   2871 1HG  GLU A 186     -54.274 -29.110   7.680  1.00  0.62           H  
ATOM   2872 2HG  GLU A 186     -52.690 -29.025   8.434  1.00  0.62           H  
ATOM   2873  N   ILE A 187     -51.215 -26.292   4.723  1.00  0.64           N  
ATOM   2874  CA  ILE A 187     -50.931 -25.240   3.752  1.00  0.64           C  
ATOM   2875  C   ILE A 187     -50.516 -25.822   2.387  1.00  0.64           C  
ATOM   2876  O   ILE A 187     -51.015 -25.389   1.344  1.00  0.64           O  
ATOM   2877  CB  ILE A 187     -49.819 -24.341   4.278  1.00  0.64           C  
ATOM   2878  CG1 ILE A 187     -50.260 -23.633   5.529  1.00  0.64           C  
ATOM   2879  CG2 ILE A 187     -49.490 -23.302   3.240  1.00  0.64           C  
ATOM   2880  CD1 ILE A 187     -49.120 -23.025   6.234  1.00  0.64           C  
ATOM   2881  H   ILE A 187     -50.565 -26.444   5.498  1.00  0.64           H  
ATOM   2882  HA  ILE A 187     -51.832 -24.645   3.615  1.00  0.64           H  
ATOM   2883  HB  ILE A 187     -48.937 -24.936   4.506  1.00  0.64           H  
ATOM   2884 1HG1 ILE A 187     -50.967 -22.848   5.270  1.00  0.64           H  
ATOM   2885 2HG1 ILE A 187     -50.751 -24.340   6.199  1.00  0.64           H  
ATOM   2886 1HG2 ILE A 187     -48.700 -22.666   3.609  1.00  0.64           H  
ATOM   2887 2HG2 ILE A 187     -49.172 -23.778   2.336  1.00  0.64           H  
ATOM   2888 3HG2 ILE A 187     -50.374 -22.703   3.034  1.00  0.64           H  
ATOM   2889 1HD1 ILE A 187     -49.460 -22.518   7.138  1.00  0.64           H  
ATOM   2890 2HD1 ILE A 187     -48.445 -23.821   6.489  1.00  0.64           H  
ATOM   2891 3HD1 ILE A 187     -48.627 -22.330   5.591  1.00  0.64           H  
ATOM   2892  N   GLU A 188     -49.605 -26.810   2.406  1.00  0.66           N  
ATOM   2893  CA  GLU A 188     -49.107 -27.484   1.199  1.00  0.66           C  
ATOM   2894  C   GLU A 188     -49.142 -29.025   1.314  1.00  0.66           C  
ATOM   2895  O   GLU A 188     -48.090 -29.655   1.507  1.00  0.66           O  
ATOM   2896  CB  GLU A 188     -47.664 -27.057   0.867  1.00  0.66           C  
ATOM   2897  CG  GLU A 188     -47.458 -25.589   0.469  1.00  0.66           C  
ATOM   2898  CD  GLU A 188     -46.021 -25.286   0.071  1.00  0.66           C  
ATOM   2899  OE1 GLU A 188     -45.492 -25.991  -0.767  1.00  0.66           O  
ATOM   2900  OE2 GLU A 188     -45.453 -24.363   0.590  1.00  0.66           O  
ATOM   2901  H   GLU A 188     -49.225 -27.102   3.307  1.00  0.66           H  
ATOM   2902  HA  GLU A 188     -49.734 -27.185   0.361  1.00  0.66           H  
ATOM   2903 1HB  GLU A 188     -47.043 -27.238   1.746  1.00  0.66           H  
ATOM   2904 2HB  GLU A 188     -47.279 -27.683   0.062  1.00  0.66           H  
ATOM   2905 1HG  GLU A 188     -48.132 -25.328  -0.347  1.00  0.66           H  
ATOM   2906 2HG  GLU A 188     -47.696 -24.982   1.314  1.00  0.66           H  
ATOM   2907  N   PRO A 189     -50.327 -29.655   1.205  1.00  0.68           N  
ATOM   2908  CA  PRO A 189     -50.539 -31.074   1.398  1.00  0.68           C  
ATOM   2909  C   PRO A 189     -49.662 -31.876   0.469  1.00  0.68           C  
ATOM   2910  O   PRO A 189     -49.469 -31.516  -0.690  1.00  0.68           O  
ATOM   2911  CB  PRO A 189     -52.008 -31.254   0.998  1.00  0.68           C  
ATOM   2912  CG  PRO A 189     -52.641 -29.910   1.247  1.00  0.68           C  
ATOM   2913  CD  PRO A 189     -51.570 -28.909   0.875  1.00  0.68           C  
ATOM   2914  HA  PRO A 189     -50.361 -31.342   2.447  1.00  0.68           H  
ATOM   2915 1HB  PRO A 189     -52.074 -31.574  -0.051  1.00  0.68           H  
ATOM   2916 2HB  PRO A 189     -52.459 -32.052   1.604  1.00  0.68           H  
ATOM   2917 1HG  PRO A 189     -53.554 -29.796   0.646  1.00  0.68           H  
ATOM   2918 2HG  PRO A 189     -52.942 -29.812   2.303  1.00  0.68           H  
ATOM   2919 1HD  PRO A 189     -51.608 -28.653  -0.189  1.00  0.68           H  
ATOM   2920 2HD  PRO A 189     -51.720 -28.054   1.517  1.00  0.68           H  
ATOM   2921  N   GLY A 190     -49.140 -32.976   0.980  1.00  0.69           N  
ATOM   2922  CA  GLY A 190     -48.312 -33.868   0.192  1.00  0.69           C  
ATOM   2923  C   GLY A 190     -46.828 -33.512   0.200  1.00  0.69           C  
ATOM   2924  O   GLY A 190     -46.012 -34.308  -0.265  1.00  0.69           O  
ATOM   2925  H   GLY A 190     -49.327 -33.214   1.942  1.00  0.69           H  
ATOM   2926 1HA  GLY A 190     -48.442 -34.886   0.560  1.00  0.69           H  
ATOM   2927 2HA  GLY A 190     -48.674 -33.869  -0.836  1.00  0.69           H  
ATOM   2928  N   LYS A 191     -46.443 -32.349   0.745  1.00  0.69           N  
ATOM   2929  CA  LYS A 191     -45.018 -32.031   0.713  1.00  0.69           C  
ATOM   2930  C   LYS A 191     -44.230 -33.144   1.386  1.00  0.69           C  
ATOM   2931  O   LYS A 191     -44.381 -33.395   2.585  1.00  0.69           O  
ATOM   2932  CB  LYS A 191     -44.739 -30.694   1.402  1.00  0.69           C  
ATOM   2933  CG  LYS A 191     -43.284 -30.220   1.311  1.00  0.69           C  
ATOM   2934  CD  LYS A 191     -43.099 -28.879   2.020  1.00  0.69           C  
ATOM   2935  CE  LYS A 191     -43.854 -27.770   1.297  1.00  0.69           C  
ATOM   2936  NZ  LYS A 191     -43.246 -27.415  -0.021  1.00  0.69           N  
ATOM   2937  H   LYS A 191     -47.118 -31.672   1.110  1.00  0.69           H  
ATOM   2938  HA  LYS A 191     -44.698 -31.965  -0.327  1.00  0.69           H  
ATOM   2939 1HB  LYS A 191     -45.377 -29.922   0.958  1.00  0.69           H  
ATOM   2940 2HB  LYS A 191     -45.011 -30.764   2.453  1.00  0.69           H  
ATOM   2941 1HG  LYS A 191     -42.634 -30.957   1.771  1.00  0.69           H  
ATOM   2942 2HG  LYS A 191     -43.002 -30.112   0.266  1.00  0.69           H  
ATOM   2943 1HD  LYS A 191     -43.486 -28.958   3.033  1.00  0.69           H  
ATOM   2944 2HD  LYS A 191     -42.041 -28.627   2.067  1.00  0.69           H  
ATOM   2945 1HE  LYS A 191     -44.870 -28.110   1.125  1.00  0.69           H  
ATOM   2946 2HE  LYS A 191     -43.885 -26.877   1.925  1.00  0.69           H  
ATOM   2947 1HZ  LYS A 191     -43.842 -26.687  -0.439  1.00  0.69           H  
ATOM   2948 2HZ  LYS A 191     -42.309 -27.070   0.099  1.00  0.69           H  
ATOM   2949 3HZ  LYS A 191     -43.238 -28.217  -0.621  1.00  0.69           H  
ATOM   2950  N   ALA A 192     -43.332 -33.761   0.619  1.00  0.69           N  
ATOM   2951  CA  ALA A 192     -42.563 -34.900   1.098  1.00  0.69           C  
ATOM   2952  C   ALA A 192     -41.705 -34.580   2.303  1.00  0.69           C  
ATOM   2953  O   ALA A 192     -41.569 -35.407   3.201  1.00  0.69           O  
ATOM   2954  CB  ALA A 192     -41.682 -35.424  -0.009  1.00  0.69           C  
ATOM   2955  H   ALA A 192     -43.248 -33.480  -0.347  1.00  0.69           H  
ATOM   2956  HA  ALA A 192     -43.265 -35.676   1.382  1.00  0.69           H  
ATOM   2957 1HB  ALA A 192     -41.141 -36.306   0.341  1.00  0.69           H  
ATOM   2958 2HB  ALA A 192     -42.297 -35.701  -0.866  1.00  0.69           H  
ATOM   2959 3HB  ALA A 192     -40.968 -34.660  -0.308  1.00  0.69           H  
ATOM   2960  N   SER A 193     -41.121 -33.385   2.351  1.00  0.69           N  
ATOM   2961  CA  SER A 193     -40.269 -33.073   3.489  1.00  0.69           C  
ATOM   2962  C   SER A 193     -41.085 -32.990   4.772  1.00  0.69           C  
ATOM   2963  O   SER A 193     -40.687 -33.529   5.806  1.00  0.69           O  
ATOM   2964  CB  SER A 193     -39.532 -31.767   3.266  1.00  0.69           C  
ATOM   2965  OG  SER A 193     -38.621 -31.870   2.203  1.00  0.69           O  
ATOM   2966  H   SER A 193     -41.261 -32.720   1.606  1.00  0.69           H  
ATOM   2967  HA  SER A 193     -39.536 -33.873   3.602  1.00  0.69           H  
ATOM   2968 1HB  SER A 193     -40.251 -30.974   3.057  1.00  0.69           H  
ATOM   2969 2HB  SER A 193     -39.002 -31.493   4.178  1.00  0.69           H  
ATOM   2970  HG  SER A 193     -38.156 -31.026   2.169  1.00  0.69           H  
ATOM   2971  N   ALA A 194     -42.243 -32.328   4.707  1.00  0.67           N  
ATOM   2972  CA  ALA A 194     -43.087 -32.198   5.886  1.00  0.67           C  
ATOM   2973  C   ALA A 194     -43.599 -33.563   6.312  1.00  0.67           C  
ATOM   2974  O   ALA A 194     -43.625 -33.875   7.502  1.00  0.67           O  
ATOM   2975  CB  ALA A 194     -44.230 -31.259   5.619  1.00  0.67           C  
ATOM   2976  H   ALA A 194     -42.542 -31.927   3.831  1.00  0.67           H  
ATOM   2977  HA  ALA A 194     -42.484 -31.792   6.698  1.00  0.67           H  
ATOM   2978 1HB  ALA A 194     -44.830 -31.160   6.522  1.00  0.67           H  
ATOM   2979 2HB  ALA A 194     -43.851 -30.299   5.337  1.00  0.67           H  
ATOM   2980 3HB  ALA A 194     -44.820 -31.650   4.820  1.00  0.67           H  
ATOM   2981  N   LEU A 195     -43.968 -34.401   5.336  1.00  0.66           N  
ATOM   2982  CA  LEU A 195     -44.441 -35.744   5.641  1.00  0.66           C  
ATOM   2983  C   LEU A 195     -43.349 -36.585   6.274  1.00  0.66           C  
ATOM   2984  O   LEU A 195     -43.590 -37.284   7.259  1.00  0.66           O  
ATOM   2985  CB  LEU A 195     -44.908 -36.432   4.365  1.00  0.66           C  
ATOM   2986  CG  LEU A 195     -46.172 -35.969   3.745  1.00  0.66           C  
ATOM   2987  CD1 LEU A 195     -46.276 -36.582   2.373  1.00  0.66           C  
ATOM   2988  CD2 LEU A 195     -47.330 -36.432   4.612  1.00  0.66           C  
ATOM   2989  H   LEU A 195     -43.937 -34.096   4.362  1.00  0.66           H  
ATOM   2990  HA  LEU A 195     -45.275 -35.670   6.337  1.00  0.66           H  
ATOM   2991 1HB  LEU A 195     -44.137 -36.282   3.619  1.00  0.66           H  
ATOM   2992 2HB  LEU A 195     -45.005 -37.504   4.559  1.00  0.66           H  
ATOM   2993  HG  LEU A 195     -46.177 -34.897   3.651  1.00  0.66           H  
ATOM   2994 1HD1 LEU A 195     -47.202 -36.282   1.906  1.00  0.66           H  
ATOM   2995 2HD1 LEU A 195     -45.445 -36.257   1.762  1.00  0.66           H  
ATOM   2996 3HD1 LEU A 195     -46.254 -37.659   2.473  1.00  0.66           H  
ATOM   2997 1HD2 LEU A 195     -48.270 -36.114   4.160  1.00  0.66           H  
ATOM   2998 2HD2 LEU A 195     -47.315 -37.525   4.684  1.00  0.66           H  
ATOM   2999 3HD2 LEU A 195     -47.238 -36.007   5.604  1.00  0.66           H  
ATOM   3000  N   ALA A 196     -42.123 -36.487   5.753  1.00  0.65           N  
ATOM   3001  CA  ALA A 196     -41.023 -37.246   6.317  1.00  0.65           C  
ATOM   3002  C   ALA A 196     -40.771 -36.829   7.750  1.00  0.65           C  
ATOM   3003  O   ALA A 196     -40.583 -37.666   8.637  1.00  0.65           O  
ATOM   3004  CB  ALA A 196     -39.752 -37.030   5.504  1.00  0.65           C  
ATOM   3005  H   ALA A 196     -41.955 -35.905   4.935  1.00  0.65           H  
ATOM   3006  HA  ALA A 196     -41.303 -38.295   6.309  1.00  0.65           H  
ATOM   3007 1HB  ALA A 196     -38.937 -37.611   5.928  1.00  0.65           H  
ATOM   3008 2HB  ALA A 196     -39.925 -37.342   4.474  1.00  0.65           H  
ATOM   3009 3HB  ALA A 196     -39.490 -35.973   5.522  1.00  0.65           H  
ATOM   3010  N   ASN A 197     -40.829 -35.527   7.993  1.00  0.65           N  
ATOM   3011  CA  ASN A 197     -40.570 -35.009   9.312  1.00  0.65           C  
ATOM   3012  C   ASN A 197     -41.714 -35.315  10.278  1.00  0.65           C  
ATOM   3013  O   ASN A 197     -41.477 -35.609  11.455  1.00  0.65           O  
ATOM   3014  CB  ASN A 197     -40.276 -33.548   9.197  1.00  0.65           C  
ATOM   3015  CG  ASN A 197     -38.942 -33.288   8.562  1.00  0.65           C  
ATOM   3016  OD1 ASN A 197     -38.027 -34.121   8.639  1.00  0.65           O  
ATOM   3017  ND2 ASN A 197     -38.803 -32.156   7.926  1.00  0.65           N  
ATOM   3018  H   ASN A 197     -41.000 -34.870   7.229  1.00  0.65           H  
ATOM   3019  HA  ASN A 197     -39.680 -35.501   9.701  1.00  0.65           H  
ATOM   3020 1HB  ASN A 197     -41.069 -33.038   8.644  1.00  0.65           H  
ATOM   3021 2HB  ASN A 197     -40.242 -33.172  10.152  1.00  0.65           H  
ATOM   3022 1HD2 ASN A 197     -37.936 -31.935   7.482  1.00  0.65           H  
ATOM   3023 2HD2 ASN A 197     -39.565 -31.517   7.868  1.00  0.65           H  
ATOM   3024  N   LEU A 198     -42.950 -35.330   9.768  1.00  0.65           N  
ATOM   3025  CA  LEU A 198     -44.109 -35.662  10.581  1.00  0.65           C  
ATOM   3026  C   LEU A 198     -43.956 -37.118  10.977  1.00  0.65           C  
ATOM   3027  O   LEU A 198     -44.170 -37.495  12.131  1.00  0.65           O  
ATOM   3028  CB  LEU A 198     -45.411 -35.475   9.797  1.00  0.65           C  
ATOM   3029  CG  LEU A 198     -46.693 -35.698  10.579  1.00  0.65           C  
ATOM   3030  CD1 LEU A 198     -46.756 -34.720  11.687  1.00  0.65           C  
ATOM   3031  CD2 LEU A 198     -47.890 -35.540   9.668  1.00  0.65           C  
ATOM   3032  H   LEU A 198     -43.095 -35.058   8.799  1.00  0.65           H  
ATOM   3033  HA  LEU A 198     -44.121 -35.043  11.474  1.00  0.65           H  
ATOM   3034 1HB  LEU A 198     -45.431 -34.467   9.391  1.00  0.65           H  
ATOM   3035 2HB  LEU A 198     -45.407 -36.175   8.959  1.00  0.65           H  
ATOM   3036  HG  LEU A 198     -46.686 -36.684  11.017  1.00  0.65           H  
ATOM   3037 1HD1 LEU A 198     -47.671 -34.900  12.235  1.00  0.65           H  
ATOM   3038 2HD1 LEU A 198     -45.895 -34.844  12.345  1.00  0.65           H  
ATOM   3039 3HD1 LEU A 198     -46.764 -33.714  11.282  1.00  0.65           H  
ATOM   3040 1HD2 LEU A 198     -48.802 -35.699  10.237  1.00  0.65           H  
ATOM   3041 2HD2 LEU A 198     -47.888 -34.543   9.263  1.00  0.65           H  
ATOM   3042 3HD2 LEU A 198     -47.835 -36.265   8.859  1.00  0.65           H  
ATOM   3043  N   GLY A 199     -43.556 -37.935  10.001  1.00  0.66           N  
ATOM   3044  CA  GLY A 199     -43.335 -39.352  10.189  1.00  0.66           C  
ATOM   3045  C   GLY A 199     -42.331 -39.570  11.304  1.00  0.66           C  
ATOM   3046  O   GLY A 199     -42.605 -40.297  12.266  1.00  0.66           O  
ATOM   3047  H   GLY A 199     -43.411 -37.558   9.068  1.00  0.66           H  
ATOM   3048 1HA  GLY A 199     -44.274 -39.827  10.433  1.00  0.66           H  
ATOM   3049 2HA  GLY A 199     -42.973 -39.793   9.259  1.00  0.66           H  
ATOM   3050  N   ALA A 200     -41.169 -38.922  11.188  1.00  0.67           N  
ATOM   3051  CA  ALA A 200     -40.133 -39.050  12.196  1.00  0.67           C  
ATOM   3052  C   ALA A 200     -40.635 -38.604  13.569  1.00  0.67           C  
ATOM   3053  O   ALA A 200     -40.336 -39.254  14.574  1.00  0.67           O  
ATOM   3054  CB  ALA A 200     -38.923 -38.218  11.797  1.00  0.67           C  
ATOM   3055  H   ALA A 200     -41.004 -38.343  10.363  1.00  0.67           H  
ATOM   3056  HA  ALA A 200     -39.848 -40.100  12.257  1.00  0.67           H  
ATOM   3057 1HB  ALA A 200     -38.139 -38.333  12.541  1.00  0.67           H  
ATOM   3058 2HB  ALA A 200     -38.560 -38.550  10.824  1.00  0.67           H  
ATOM   3059 3HB  ALA A 200     -39.218 -37.170  11.734  1.00  0.67           H  
ATOM   3060  N   ALA A 201     -41.421 -37.521  13.627  1.00  0.68           N  
ATOM   3061  CA  ALA A 201     -41.943 -37.069  14.908  1.00  0.68           C  
ATOM   3062  C   ALA A 201     -42.876 -38.091  15.521  1.00  0.68           C  
ATOM   3063  O   ALA A 201     -42.817 -38.358  16.726  1.00  0.68           O  
ATOM   3064  CB  ALA A 201     -42.661 -35.740  14.749  1.00  0.68           C  
ATOM   3065  H   ALA A 201     -41.634 -36.990  12.781  1.00  0.68           H  
ATOM   3066  HA  ALA A 201     -41.109 -36.962  15.578  1.00  0.68           H  
ATOM   3067 1HB  ALA A 201     -43.024 -35.392  15.716  1.00  0.68           H  
ATOM   3068 2HB  ALA A 201     -41.972 -35.019  14.339  1.00  0.68           H  
ATOM   3069 3HB  ALA A 201     -43.504 -35.860  14.070  1.00  0.68           H  
ATOM   3070  N   ARG A 202     -43.719 -38.707  14.705  1.00  0.70           N  
ATOM   3071  CA  ARG A 202     -44.633 -39.683  15.257  1.00  0.70           C  
ATOM   3072  C   ARG A 202     -43.848 -40.873  15.781  1.00  0.70           C  
ATOM   3073  O   ARG A 202     -44.135 -41.385  16.872  1.00  0.70           O  
ATOM   3074  CB  ARG A 202     -45.651 -40.121  14.216  1.00  0.70           C  
ATOM   3075  CG  ARG A 202     -46.710 -39.069  13.836  1.00  0.70           C  
ATOM   3076  CD  ARG A 202     -47.544 -38.615  15.014  1.00  0.70           C  
ATOM   3077  NE  ARG A 202     -48.423 -39.665  15.579  1.00  0.70           N  
ATOM   3078  CZ  ARG A 202     -48.996 -39.621  16.812  1.00  0.70           C  
ATOM   3079  NH1 ARG A 202     -48.808 -38.599  17.633  1.00  0.70           N  
ATOM   3080  NH2 ARG A 202     -49.765 -40.629  17.177  1.00  0.70           N  
ATOM   3081  H   ARG A 202     -43.749 -38.466  13.713  1.00  0.70           H  
ATOM   3082  HA  ARG A 202     -45.169 -39.227  16.087  1.00  0.70           H  
ATOM   3083 1HB  ARG A 202     -45.122 -40.370  13.297  1.00  0.70           H  
ATOM   3084 2HB  ARG A 202     -46.165 -41.021  14.538  1.00  0.70           H  
ATOM   3085 1HG  ARG A 202     -46.218 -38.190  13.421  1.00  0.70           H  
ATOM   3086 2HG  ARG A 202     -47.379 -39.493  13.087  1.00  0.70           H  
ATOM   3087 1HD  ARG A 202     -46.891 -38.249  15.809  1.00  0.70           H  
ATOM   3088 2HD  ARG A 202     -48.178 -37.806  14.675  1.00  0.70           H  
ATOM   3089  HE  ARG A 202     -48.646 -40.499  15.016  1.00  0.70           H  
ATOM   3090 1HH1 ARG A 202     -48.245 -37.784  17.347  1.00  0.70           H  
ATOM   3091 2HH1 ARG A 202     -49.245 -38.590  18.539  1.00  0.70           H  
ATOM   3092 1HH2 ARG A 202     -49.919 -41.393  16.501  1.00  0.70           H  
ATOM   3093 2HH2 ARG A 202     -50.213 -40.635  18.076  1.00  0.70           H  
ATOM   3094  N   ALA A 203     -42.803 -41.264  15.043  1.00  0.72           N  
ATOM   3095  CA  ALA A 203     -41.957 -42.368  15.460  1.00  0.72           C  
ATOM   3096  C   ALA A 203     -41.257 -42.056  16.778  1.00  0.72           C  
ATOM   3097  O   ALA A 203     -41.178 -42.904  17.667  1.00  0.72           O  
ATOM   3098  CB  ALA A 203     -40.935 -42.654  14.393  1.00  0.72           C  
ATOM   3099  H   ALA A 203     -42.614 -40.795  14.155  1.00  0.72           H  
ATOM   3100  HA  ALA A 203     -42.589 -43.243  15.604  1.00  0.72           H  
ATOM   3101 1HB  ALA A 203     -40.322 -43.501  14.695  1.00  0.72           H  
ATOM   3102 2HB  ALA A 203     -41.462 -42.885  13.470  1.00  0.72           H  
ATOM   3103 3HB  ALA A 203     -40.306 -41.783  14.245  1.00  0.72           H  
ATOM   3104  N   ALA A 204     -40.793 -40.811  16.932  1.00  0.74           N  
ATOM   3105  CA  ALA A 204     -40.107 -40.360  18.142  1.00  0.74           C  
ATOM   3106  C   ALA A 204     -41.008 -40.489  19.362  1.00  0.74           C  
ATOM   3107  O   ALA A 204     -40.551 -40.784  20.468  1.00  0.74           O  
ATOM   3108  CB  ALA A 204     -39.654 -38.933  17.990  1.00  0.74           C  
ATOM   3109  H   ALA A 204     -40.876 -40.155  16.155  1.00  0.74           H  
ATOM   3110  HA  ALA A 204     -39.236 -40.995  18.292  1.00  0.74           H  
ATOM   3111 1HB  ALA A 204     -39.128 -38.637  18.889  1.00  0.74           H  
ATOM   3112 2HB  ALA A 204     -38.993 -38.847  17.128  1.00  0.74           H  
ATOM   3113 3HB  ALA A 204     -40.519 -38.292  17.844  1.00  0.74           H  
ATOM   3114  N   GLN A 205     -42.306 -40.305  19.138  1.00  0.75           N  
ATOM   3115  CA  GLN A 205     -43.329 -40.385  20.168  1.00  0.75           C  
ATOM   3116  C   GLN A 205     -43.802 -41.830  20.417  1.00  0.75           C  
ATOM   3117  O   GLN A 205     -44.704 -42.059  21.226  1.00  0.75           O  
ATOM   3118  CB  GLN A 205     -44.515 -39.494  19.785  1.00  0.75           C  
ATOM   3119  CG  GLN A 205     -44.197 -38.000  19.757  1.00  0.75           C  
ATOM   3120  CD  GLN A 205     -45.382 -37.195  19.274  1.00  0.75           C  
ATOM   3121  OE1 GLN A 205     -46.451 -37.213  19.905  1.00  0.75           O  
ATOM   3122  NE2 GLN A 205     -45.217 -36.507  18.150  1.00  0.75           N  
ATOM   3123  H   GLN A 205     -42.594 -40.034  18.195  1.00  0.75           H  
ATOM   3124  HA  GLN A 205     -42.904 -40.009  21.097  1.00  0.75           H  
ATOM   3125 1HB  GLN A 205     -44.865 -39.774  18.790  1.00  0.75           H  
ATOM   3126 2HB  GLN A 205     -45.335 -39.660  20.480  1.00  0.75           H  
ATOM   3127 1HG  GLN A 205     -43.939 -37.670  20.761  1.00  0.75           H  
ATOM   3128 2HG  GLN A 205     -43.361 -37.826  19.083  1.00  0.75           H  
ATOM   3129 1HE2 GLN A 205     -46.003 -35.979  17.749  1.00  0.75           H  
ATOM   3130 2HE2 GLN A 205     -44.336 -36.536  17.673  1.00  0.75           H  
ATOM   3131  N   GLY A 206     -43.200 -42.800  19.716  1.00  0.76           N  
ATOM   3132  CA  GLY A 206     -43.531 -44.217  19.840  1.00  0.76           C  
ATOM   3133  C   GLY A 206     -44.509 -44.735  18.785  1.00  0.76           C  
ATOM   3134  O   GLY A 206     -44.710 -45.947  18.646  1.00  0.76           O  
ATOM   3135  H   GLY A 206     -42.458 -42.563  19.062  1.00  0.76           H  
ATOM   3136 1HA  GLY A 206     -42.606 -44.790  19.777  1.00  0.76           H  
ATOM   3137 2HA  GLY A 206     -43.941 -44.400  20.831  1.00  0.76           H  
ATOM   3138  N   ALA A 207     -45.112 -43.846  18.005  1.00  0.76           N  
ATOM   3139  CA  ALA A 207     -46.078 -44.271  16.999  1.00  0.76           C  
ATOM   3140  C   ALA A 207     -45.359 -44.658  15.715  1.00  0.76           C  
ATOM   3141  O   ALA A 207     -45.494 -44.005  14.678  1.00  0.76           O  
ATOM   3142  CB  ALA A 207     -47.089 -43.175  16.756  1.00  0.76           C  
ATOM   3143  H   ALA A 207     -44.875 -42.859  18.072  1.00  0.76           H  
ATOM   3144  HA  ALA A 207     -46.600 -45.151  17.372  1.00  0.76           H  
ATOM   3145 1HB  ALA A 207     -47.819 -43.507  16.020  1.00  0.76           H  
ATOM   3146 2HB  ALA A 207     -47.598 -42.936  17.687  1.00  0.76           H  
ATOM   3147 3HB  ALA A 207     -46.585 -42.295  16.391  1.00  0.76           H  
ATOM   3148  N   LEU A 208     -44.606 -45.746  15.794  1.00  0.74           N  
ATOM   3149  CA  LEU A 208     -43.750 -46.171  14.694  1.00  0.74           C  
ATOM   3150  C   LEU A 208     -44.520 -46.554  13.446  1.00  0.74           C  
ATOM   3151  O   LEU A 208     -44.111 -46.203  12.340  1.00  0.74           O  
ATOM   3152  CB  LEU A 208     -42.858 -47.335  15.110  1.00  0.74           C  
ATOM   3153  CG  LEU A 208     -41.898 -47.794  14.037  1.00  0.74           C  
ATOM   3154  CD1 LEU A 208     -41.007 -46.639  13.636  1.00  0.74           C  
ATOM   3155  CD2 LEU A 208     -41.078 -48.893  14.570  1.00  0.74           C  
ATOM   3156  H   LEU A 208     -44.590 -46.224  16.696  1.00  0.74           H  
ATOM   3157  HA  LEU A 208     -43.101 -45.336  14.438  1.00  0.74           H  
ATOM   3158 1HB  LEU A 208     -42.276 -47.042  15.984  1.00  0.74           H  
ATOM   3159 2HB  LEU A 208     -43.489 -48.184  15.379  1.00  0.74           H  
ATOM   3160  HG  LEU A 208     -42.446 -48.131  13.159  1.00  0.74           H  
ATOM   3161 1HD1 LEU A 208     -40.310 -46.974  12.870  1.00  0.74           H  
ATOM   3162 2HD1 LEU A 208     -41.622 -45.829  13.246  1.00  0.74           H  
ATOM   3163 3HD1 LEU A 208     -40.448 -46.290  14.503  1.00  0.74           H  
ATOM   3164 1HD2 LEU A 208     -40.382 -49.190  13.819  1.00  0.74           H  
ATOM   3165 2HD2 LEU A 208     -40.533 -48.543  15.445  1.00  0.74           H  
ATOM   3166 3HD2 LEU A 208     -41.710 -49.732  14.850  1.00  0.74           H  
ATOM   3167  N   ASP A 209     -45.623 -47.287  13.593  1.00  0.72           N  
ATOM   3168  CA  ASP A 209     -46.364 -47.708  12.405  1.00  0.72           C  
ATOM   3169  C   ASP A 209     -46.878 -46.503  11.612  1.00  0.72           C  
ATOM   3170  O   ASP A 209     -46.842 -46.499  10.378  1.00  0.72           O  
ATOM   3171  CB  ASP A 209     -47.542 -48.598  12.802  1.00  0.72           C  
ATOM   3172  CG  ASP A 209     -47.117 -49.982  13.288  1.00  0.72           C  
ATOM   3173  OD1 ASP A 209     -45.981 -50.349  13.087  1.00  0.72           O  
ATOM   3174  OD2 ASP A 209     -47.934 -50.655  13.865  1.00  0.72           O  
ATOM   3175  H   ASP A 209     -45.933 -47.549  14.517  1.00  0.72           H  
ATOM   3176  HA  ASP A 209     -45.692 -48.278  11.764  1.00  0.72           H  
ATOM   3177 1HB  ASP A 209     -48.114 -48.111  13.590  1.00  0.72           H  
ATOM   3178 2HB  ASP A 209     -48.207 -48.718  11.946  1.00  0.72           H  
ATOM   3179  N   GLU A 210     -47.341 -45.475  12.331  1.00  0.70           N  
ATOM   3180  CA  GLU A 210     -47.845 -44.260  11.700  1.00  0.70           C  
ATOM   3181  C   GLU A 210     -46.675 -43.514  11.084  1.00  0.70           C  
ATOM   3182  O   GLU A 210     -46.770 -42.973   9.980  1.00  0.70           O  
ATOM   3183  CB  GLU A 210     -48.561 -43.387  12.721  1.00  0.70           C  
ATOM   3184  CG  GLU A 210     -49.846 -43.979  13.264  1.00  0.70           C  
ATOM   3185  CD  GLU A 210     -50.424 -43.166  14.384  1.00  0.70           C  
ATOM   3186  OE1 GLU A 210     -49.780 -42.228  14.802  1.00  0.70           O  
ATOM   3187  OE2 GLU A 210     -51.503 -43.474  14.830  1.00  0.70           O  
ATOM   3188  H   GLU A 210     -47.330 -45.542  13.338  1.00  0.70           H  
ATOM   3189  HA  GLU A 210     -48.543 -44.532  10.910  1.00  0.70           H  
ATOM   3190 1HB  GLU A 210     -47.894 -43.200  13.563  1.00  0.70           H  
ATOM   3191 2HB  GLU A 210     -48.794 -42.421  12.273  1.00  0.70           H  
ATOM   3192 1HG  GLU A 210     -50.576 -44.043  12.457  1.00  0.70           H  
ATOM   3193 2HG  GLU A 210     -49.643 -44.989  13.617  1.00  0.70           H  
ATOM   3194  N   GLY A 211     -45.543 -43.537  11.791  1.00  0.67           N  
ATOM   3195  CA  GLY A 211     -44.331 -42.903  11.330  1.00  0.67           C  
ATOM   3196  C   GLY A 211     -43.965 -43.456   9.963  1.00  0.67           C  
ATOM   3197  O   GLY A 211     -43.765 -42.701   9.004  1.00  0.67           O  
ATOM   3198  H   GLY A 211     -45.531 -43.980  12.709  1.00  0.67           H  
ATOM   3199 1HA  GLY A 211     -44.482 -41.835  11.283  1.00  0.67           H  
ATOM   3200 2HA  GLY A 211     -43.527 -43.092  12.042  1.00  0.67           H  
ATOM   3201  N   ARG A 212     -43.885 -44.785   9.876  1.00  0.65           N  
ATOM   3202  CA  ARG A 212     -43.529 -45.458   8.639  1.00  0.65           C  
ATOM   3203  C   ARG A 212     -44.557 -45.201   7.544  1.00  0.65           C  
ATOM   3204  O   ARG A 212     -44.185 -44.989   6.388  1.00  0.65           O  
ATOM   3205  CB  ARG A 212     -43.367 -46.956   8.888  1.00  0.65           C  
ATOM   3206  CG  ARG A 212     -42.135 -47.276   9.740  1.00  0.65           C  
ATOM   3207  CD  ARG A 212     -41.943 -48.721  10.070  1.00  0.65           C  
ATOM   3208  NE  ARG A 212     -41.510 -49.510   8.916  1.00  0.65           N  
ATOM   3209  CZ  ARG A 212     -41.581 -50.855   8.836  1.00  0.65           C  
ATOM   3210  NH1 ARG A 212     -42.094 -51.543   9.833  1.00  0.65           N  
ATOM   3211  NH2 ARG A 212     -41.140 -51.484   7.753  1.00  0.65           N  
ATOM   3212  H   ARG A 212     -44.066 -45.338  10.714  1.00  0.65           H  
ATOM   3213  HA  ARG A 212     -42.571 -45.071   8.302  1.00  0.65           H  
ATOM   3214 1HB  ARG A 212     -44.249 -47.336   9.412  1.00  0.65           H  
ATOM   3215 2HB  ARG A 212     -43.282 -47.484   7.941  1.00  0.65           H  
ATOM   3216 1HG  ARG A 212     -41.268 -46.965   9.172  1.00  0.65           H  
ATOM   3217 2HG  ARG A 212     -42.187 -46.713  10.672  1.00  0.65           H  
ATOM   3218 1HD  ARG A 212     -41.175 -48.804  10.844  1.00  0.65           H  
ATOM   3219 2HD  ARG A 212     -42.879 -49.136  10.444  1.00  0.65           H  
ATOM   3220  HE  ARG A 212     -41.110 -49.013   8.130  1.00  0.65           H  
ATOM   3221 1HH1 ARG A 212     -42.437 -51.062  10.658  1.00  0.65           H  
ATOM   3222 2HH1 ARG A 212     -42.152 -52.551   9.774  1.00  0.65           H  
ATOM   3223 1HH2 ARG A 212     -40.747 -50.958   6.986  1.00  0.65           H  
ATOM   3224 2HH2 ARG A 212     -41.198 -52.499   7.689  1.00  0.65           H  
ATOM   3225  N   ALA A 213     -45.851 -45.175   7.886  1.00  0.63           N  
ATOM   3226  CA  ALA A 213     -46.865 -44.913   6.871  1.00  0.63           C  
ATOM   3227  C   ALA A 213     -46.684 -43.530   6.242  1.00  0.63           C  
ATOM   3228  O   ALA A 213     -46.737 -43.388   5.014  1.00  0.63           O  
ATOM   3229  CB  ALA A 213     -48.249 -45.010   7.488  1.00  0.63           C  
ATOM   3230  H   ALA A 213     -46.140 -45.376   8.845  1.00  0.63           H  
ATOM   3231  HA  ALA A 213     -46.763 -45.662   6.087  1.00  0.63           H  
ATOM   3232 1HB  ALA A 213     -49.003 -44.838   6.724  1.00  0.63           H  
ATOM   3233 2HB  ALA A 213     -48.382 -46.002   7.920  1.00  0.63           H  
ATOM   3234 3HB  ALA A 213     -48.345 -44.260   8.271  1.00  0.63           H  
ATOM   3235  N   LEU A 214     -46.414 -42.525   7.080  1.00  0.61           N  
ATOM   3236  CA  LEU A 214     -46.205 -41.157   6.616  1.00  0.61           C  
ATOM   3237  C   LEU A 214     -44.930 -41.027   5.810  1.00  0.61           C  
ATOM   3238  O   LEU A 214     -44.898 -40.356   4.777  1.00  0.61           O  
ATOM   3239  CB  LEU A 214     -46.154 -40.232   7.821  1.00  0.61           C  
ATOM   3240  CG  LEU A 214     -47.467 -40.034   8.535  1.00  0.61           C  
ATOM   3241  CD1 LEU A 214     -47.210 -39.325   9.834  1.00  0.61           C  
ATOM   3242  CD2 LEU A 214     -48.375 -39.212   7.630  1.00  0.61           C  
ATOM   3243  H   LEU A 214     -46.383 -42.714   8.084  1.00  0.61           H  
ATOM   3244  HA  LEU A 214     -47.045 -40.874   5.984  1.00  0.61           H  
ATOM   3245 1HB  LEU A 214     -45.462 -40.663   8.537  1.00  0.61           H  
ATOM   3246 2HB  LEU A 214     -45.772 -39.255   7.510  1.00  0.61           H  
ATOM   3247  HG  LEU A 214     -47.935 -40.997   8.750  1.00  0.61           H  
ATOM   3248 1HD1 LEU A 214     -48.146 -39.153  10.359  1.00  0.61           H  
ATOM   3249 2HD1 LEU A 214     -46.558 -39.935  10.454  1.00  0.61           H  
ATOM   3250 3HD1 LEU A 214     -46.733 -38.394   9.611  1.00  0.61           H  
ATOM   3251 1HD2 LEU A 214     -49.330 -39.045   8.124  1.00  0.61           H  
ATOM   3252 2HD2 LEU A 214     -47.902 -38.254   7.418  1.00  0.61           H  
ATOM   3253 3HD2 LEU A 214     -48.539 -39.749   6.693  1.00  0.61           H  
ATOM   3254  N   MET A 215     -43.887 -41.710   6.257  1.00  0.61           N  
ATOM   3255  CA  MET A 215     -42.621 -41.681   5.563  1.00  0.61           C  
ATOM   3256  C   MET A 215     -42.786 -42.347   4.200  1.00  0.61           C  
ATOM   3257  O   MET A 215     -42.225 -41.895   3.201  1.00  0.61           O  
ATOM   3258  CB  MET A 215     -41.605 -42.398   6.394  1.00  0.61           C  
ATOM   3259  CG  MET A 215     -40.249 -42.266   5.964  1.00  0.61           C  
ATOM   3260  SD  MET A 215     -39.650 -40.628   6.052  1.00  0.61           S  
ATOM   3261  CE  MET A 215     -39.525 -40.467   7.839  1.00  0.61           C  
ATOM   3262  H   MET A 215     -43.963 -42.241   7.125  1.00  0.61           H  
ATOM   3263  HA  MET A 215     -42.318 -40.646   5.416  1.00  0.61           H  
ATOM   3264 1HB  MET A 215     -41.672 -42.041   7.422  1.00  0.61           H  
ATOM   3265 2HB  MET A 215     -41.846 -43.461   6.409  1.00  0.61           H  
ATOM   3266 1HG  MET A 215     -39.665 -42.864   6.606  1.00  0.61           H  
ATOM   3267 2HG  MET A 215     -40.147 -42.617   4.942  1.00  0.61           H  
ATOM   3268 1HE  MET A 215     -39.111 -39.497   8.082  1.00  0.61           H  
ATOM   3269 2HE  MET A 215     -40.516 -40.561   8.286  1.00  0.61           H  
ATOM   3270 3HE  MET A 215     -38.878 -41.242   8.237  1.00  0.61           H  
ATOM   3271  N   GLY A 216     -43.602 -43.403   4.158  1.00  0.60           N  
ATOM   3272  CA  GLY A 216     -43.916 -44.117   2.935  1.00  0.60           C  
ATOM   3273  C   GLY A 216     -44.560 -43.147   1.956  1.00  0.60           C  
ATOM   3274  O   GLY A 216     -44.161 -43.071   0.786  1.00  0.60           O  
ATOM   3275  H   GLY A 216     -44.013 -43.751   5.022  1.00  0.60           H  
ATOM   3276 1HA  GLY A 216     -43.008 -44.542   2.509  1.00  0.60           H  
ATOM   3277 2HA  GLY A 216     -44.600 -44.935   3.162  1.00  0.60           H  
ATOM   3278  N   GLU A 217     -45.577 -42.412   2.434  1.00  0.60           N  
ATOM   3279  CA  GLU A 217     -46.247 -41.428   1.595  1.00  0.60           C  
ATOM   3280  C   GLU A 217     -45.241 -40.407   1.080  1.00  0.60           C  
ATOM   3281  O   GLU A 217     -45.286 -40.038  -0.092  1.00  0.60           O  
ATOM   3282  CB  GLU A 217     -47.370 -40.697   2.345  1.00  0.60           C  
ATOM   3283  CG  GLU A 217     -48.163 -39.709   1.451  1.00  0.60           C  
ATOM   3284  CD  GLU A 217     -49.293 -38.962   2.164  1.00  0.60           C  
ATOM   3285  OE1 GLU A 217     -49.513 -39.192   3.330  1.00  0.60           O  
ATOM   3286  OE2 GLU A 217     -49.924 -38.152   1.522  1.00  0.60           O  
ATOM   3287  H   GLU A 217     -45.883 -42.554   3.399  1.00  0.60           H  
ATOM   3288  HA  GLU A 217     -46.683 -41.943   0.740  1.00  0.60           H  
ATOM   3289 1HB  GLU A 217     -48.064 -41.423   2.767  1.00  0.60           H  
ATOM   3290 2HB  GLU A 217     -46.945 -40.131   3.174  1.00  0.60           H  
ATOM   3291 1HG  GLU A 217     -47.473 -38.989   1.021  1.00  0.60           H  
ATOM   3292 2HG  GLU A 217     -48.591 -40.276   0.626  1.00  0.60           H  
ATOM   3293  N   ALA A 218     -44.319 -39.960   1.945  1.00  0.61           N  
ATOM   3294  CA  ALA A 218     -43.310 -38.987   1.538  1.00  0.61           C  
ATOM   3295  C   ALA A 218     -42.441 -39.516   0.411  1.00  0.61           C  
ATOM   3296  O   ALA A 218     -42.172 -38.805  -0.563  1.00  0.61           O  
ATOM   3297  CB  ALA A 218     -42.416 -38.643   2.702  1.00  0.61           C  
ATOM   3298  H   ALA A 218     -44.349 -40.284   2.913  1.00  0.61           H  
ATOM   3299  HA  ALA A 218     -43.827 -38.094   1.193  1.00  0.61           H  
ATOM   3300 1HB  ALA A 218     -41.690 -37.898   2.399  1.00  0.61           H  
ATOM   3301 2HB  ALA A 218     -42.999 -38.263   3.510  1.00  0.61           H  
ATOM   3302 3HB  ALA A 218     -41.894 -39.522   3.039  1.00  0.61           H  
ATOM   3303  N   VAL A 219     -42.059 -40.793   0.503  1.00  0.62           N  
ATOM   3304  CA  VAL A 219     -41.256 -41.402  -0.543  1.00  0.62           C  
ATOM   3305  C   VAL A 219     -42.043 -41.454  -1.839  1.00  0.62           C  
ATOM   3306  O   VAL A 219     -41.510 -41.155  -2.900  1.00  0.62           O  
ATOM   3307  CB  VAL A 219     -40.783 -42.825  -0.171  1.00  0.62           C  
ATOM   3308  CG1 VAL A 219     -40.168 -43.447  -1.358  1.00  0.62           C  
ATOM   3309  CG2 VAL A 219     -39.724 -42.769   0.959  1.00  0.62           C  
ATOM   3310  H   VAL A 219     -42.304 -41.330   1.338  1.00  0.62           H  
ATOM   3311  HA  VAL A 219     -40.371 -40.784  -0.701  1.00  0.62           H  
ATOM   3312  HB  VAL A 219     -41.639 -43.424   0.141  1.00  0.62           H  
ATOM   3313 1HG1 VAL A 219     -39.844 -44.444  -1.094  1.00  0.62           H  
ATOM   3314 2HG1 VAL A 219     -40.893 -43.500  -2.167  1.00  0.62           H  
ATOM   3315 3HG1 VAL A 219     -39.319 -42.845  -1.669  1.00  0.62           H  
ATOM   3316 1HG2 VAL A 219     -39.389 -43.773   1.194  1.00  0.62           H  
ATOM   3317 2HG2 VAL A 219     -38.872 -42.180   0.620  1.00  0.62           H  
ATOM   3318 3HG2 VAL A 219     -40.152 -42.316   1.850  1.00  0.62           H  
ATOM   3319  N   SER A 220     -43.317 -41.835  -1.759  1.00  0.65           N  
ATOM   3320  CA  SER A 220     -44.151 -41.894  -2.950  1.00  0.65           C  
ATOM   3321  C   SER A 220     -44.347 -40.502  -3.562  1.00  0.65           C  
ATOM   3322  O   SER A 220     -44.308 -40.342  -4.783  1.00  0.65           O  
ATOM   3323  CB  SER A 220     -45.504 -42.497  -2.610  1.00  0.65           C  
ATOM   3324  OG  SER A 220     -45.373 -43.837  -2.213  1.00  0.65           O  
ATOM   3325  H   SER A 220     -43.706 -42.092  -0.851  1.00  0.65           H  
ATOM   3326  HA  SER A 220     -43.655 -42.525  -3.686  1.00  0.65           H  
ATOM   3327 1HB  SER A 220     -45.967 -41.922  -1.810  1.00  0.65           H  
ATOM   3328 2HB  SER A 220     -46.155 -42.433  -3.478  1.00  0.65           H  
ATOM   3329  HG  SER A 220     -44.886 -43.812  -1.372  1.00  0.65           H  
ATOM   3330  N   ALA A 221     -44.557 -39.490  -2.707  1.00  0.69           N  
ATOM   3331  CA  ALA A 221     -44.759 -38.112  -3.149  1.00  0.69           C  
ATOM   3332  C   ALA A 221     -43.535 -37.590  -3.900  1.00  0.69           C  
ATOM   3333  O   ALA A 221     -43.672 -36.879  -4.899  1.00  0.69           O  
ATOM   3334  CB  ALA A 221     -45.070 -37.222  -1.954  1.00  0.69           C  
ATOM   3335  H   ALA A 221     -44.599 -39.690  -1.713  1.00  0.69           H  
ATOM   3336  HA  ALA A 221     -45.605 -38.096  -3.832  1.00  0.69           H  
ATOM   3337 1HB  ALA A 221     -45.245 -36.199  -2.285  1.00  0.69           H  
ATOM   3338 2HB  ALA A 221     -45.957 -37.595  -1.440  1.00  0.69           H  
ATOM   3339 3HB  ALA A 221     -44.230 -37.240  -1.267  1.00  0.69           H  
ATOM   3340  N   ASP A 222     -42.341 -37.955  -3.429  1.00  0.74           N  
ATOM   3341  CA  ASP A 222     -41.102 -37.573  -4.092  1.00  0.74           C  
ATOM   3342  C   ASP A 222     -40.001 -38.615  -3.909  1.00  0.74           C  
ATOM   3343  O   ASP A 222     -39.167 -38.475  -3.009  1.00  0.74           O  
ATOM   3344  CB  ASP A 222     -40.565 -36.239  -3.602  1.00  0.74           C  
ATOM   3345  CG  ASP A 222     -39.323 -35.798  -4.414  1.00  0.74           C  
ATOM   3346  OD1 ASP A 222     -38.924 -36.540  -5.310  1.00  0.74           O  
ATOM   3347  OD2 ASP A 222     -38.781 -34.753  -4.128  1.00  0.74           O  
ATOM   3348  H   ASP A 222     -42.295 -38.509  -2.571  1.00  0.74           H  
ATOM   3349  HA  ASP A 222     -41.312 -37.446  -5.150  1.00  0.74           H  
ATOM   3350 1HB  ASP A 222     -41.340 -35.474  -3.683  1.00  0.74           H  
ATOM   3351 2HB  ASP A 222     -40.288 -36.324  -2.552  1.00  0.74           H  
ATOM   3352  N   PRO A 223     -39.901 -39.612  -4.799  1.00  0.79           N  
ATOM   3353  CA  PRO A 223     -38.927 -40.688  -4.786  1.00  0.79           C  
ATOM   3354  C   PRO A 223     -37.476 -40.193  -4.819  1.00  0.79           C  
ATOM   3355  O   PRO A 223     -36.560 -40.970  -4.555  1.00  0.79           O  
ATOM   3356  CB  PRO A 223     -39.276 -41.477  -6.056  1.00  0.79           C  
ATOM   3357  CG  PRO A 223     -40.734 -41.169  -6.305  1.00  0.79           C  
ATOM   3358  CD  PRO A 223     -40.898 -39.731  -5.885  1.00  0.79           C  
ATOM   3359  HA  PRO A 223     -39.101 -41.304  -3.889  1.00  0.79           H  
ATOM   3360 1HB  PRO A 223     -38.624 -41.155  -6.881  1.00  0.79           H  
ATOM   3361 2HB  PRO A 223     -39.086 -42.547  -5.892  1.00  0.79           H  
ATOM   3362 1HG  PRO A 223     -40.995 -41.340  -7.358  1.00  0.79           H  
ATOM   3363 2HG  PRO A 223     -41.372 -41.839  -5.703  1.00  0.79           H  
ATOM   3364 1HD  PRO A 223     -40.661 -39.046  -6.712  1.00  0.79           H  
ATOM   3365 2HD  PRO A 223     -41.922 -39.607  -5.511  1.00  0.79           H  
ATOM   3366  N   ALA A 224     -37.236 -38.935  -5.227  1.00  0.82           N  
ATOM   3367  CA  ALA A 224     -35.872 -38.426  -5.288  1.00  0.82           C  
ATOM   3368  C   ALA A 224     -35.405 -37.857  -3.945  1.00  0.82           C  
ATOM   3369  O   ALA A 224     -34.255 -37.421  -3.821  1.00  0.82           O  
ATOM   3370  CB  ALA A 224     -35.753 -37.365  -6.359  1.00  0.82           C  
ATOM   3371  H   ALA A 224     -37.993 -38.267  -5.429  1.00  0.82           H  
ATOM   3372  HA  ALA A 224     -35.218 -39.257  -5.543  1.00  0.82           H  
ATOM   3373 1HB  ALA A 224     -34.722 -37.019  -6.414  1.00  0.82           H  
ATOM   3374 2HB  ALA A 224     -36.051 -37.781  -7.318  1.00  0.82           H  
ATOM   3375 3HB  ALA A 224     -36.410 -36.528  -6.102  1.00  0.82           H  
ATOM   3376  N   SER A 225     -36.273 -37.847  -2.933  1.00  0.84           N  
ATOM   3377  CA  SER A 225     -35.866 -37.299  -1.651  1.00  0.84           C  
ATOM   3378  C   SER A 225     -35.100 -38.273  -0.790  1.00  0.84           C  
ATOM   3379  O   SER A 225     -35.672 -39.177  -0.171  1.00  0.84           O  
ATOM   3380  CB  SER A 225     -37.070 -36.833  -0.867  1.00  0.84           C  
ATOM   3381  OG  SER A 225     -36.712 -36.464   0.456  1.00  0.84           O  
ATOM   3382  H   SER A 225     -37.225 -38.197  -3.059  1.00  0.84           H  
ATOM   3383  HA  SER A 225     -35.226 -36.437  -1.843  1.00  0.84           H  
ATOM   3384 1HB  SER A 225     -37.514 -35.977  -1.380  1.00  0.84           H  
ATOM   3385 2HB  SER A 225     -37.825 -37.619  -0.846  1.00  0.84           H  
ATOM   3386  HG  SER A 225     -37.403 -35.854   0.744  1.00  0.84           H  
ATOM   3387  N   ALA A 226     -33.799 -38.032  -0.683  1.00  0.84           N  
ATOM   3388  CA  ALA A 226     -32.937 -38.898   0.098  1.00  0.84           C  
ATOM   3389  C   ALA A 226     -33.389 -38.914   1.538  1.00  0.84           C  
ATOM   3390  O   ALA A 226     -33.301 -39.939   2.205  1.00  0.84           O  
ATOM   3391  CB  ALA A 226     -31.504 -38.444   0.007  1.00  0.84           C  
ATOM   3392  H   ALA A 226     -33.397 -37.262  -1.207  1.00  0.84           H  
ATOM   3393  HA  ALA A 226     -33.022 -39.907  -0.295  1.00  0.84           H  
ATOM   3394 1HB  ALA A 226     -30.870 -39.115   0.577  1.00  0.84           H  
ATOM   3395 2HB  ALA A 226     -31.178 -38.446  -1.027  1.00  0.84           H  
ATOM   3396 3HB  ALA A 226     -31.406 -37.436   0.402  1.00  0.84           H  
ATOM   3397  N   ALA A 227     -33.870 -37.766   2.028  1.00  0.81           N  
ATOM   3398  CA  ALA A 227     -34.332 -37.677   3.404  1.00  0.81           C  
ATOM   3399  C   ALA A 227     -35.509 -38.604   3.641  1.00  0.81           C  
ATOM   3400  O   ALA A 227     -35.559 -39.299   4.658  1.00  0.81           O  
ATOM   3401  CB  ALA A 227     -34.742 -36.255   3.738  1.00  0.81           C  
ATOM   3402  H   ALA A 227     -33.927 -36.959   1.423  1.00  0.81           H  
ATOM   3403  HA  ALA A 227     -33.517 -37.983   4.057  1.00  0.81           H  
ATOM   3404 1HB  ALA A 227     -35.069 -36.204   4.776  1.00  0.81           H  
ATOM   3405 2HB  ALA A 227     -33.895 -35.587   3.590  1.00  0.81           H  
ATOM   3406 3HB  ALA A 227     -35.561 -35.952   3.085  1.00  0.81           H  
ATOM   3407  N   ALA A 228     -36.453 -38.658   2.692  1.00  0.78           N  
ATOM   3408  CA  ALA A 228     -37.590 -39.555   2.874  1.00  0.78           C  
ATOM   3409  C   ALA A 228     -37.125 -41.006   2.930  1.00  0.78           C  
ATOM   3410  O   ALA A 228     -37.608 -41.803   3.738  1.00  0.78           O  
ATOM   3411  CB  ALA A 228     -38.590 -39.378   1.759  1.00  0.78           C  
ATOM   3412  H   ALA A 228     -36.398 -38.063   1.859  1.00  0.78           H  
ATOM   3413  HA  ALA A 228     -38.067 -39.310   3.819  1.00  0.78           H  
ATOM   3414 1HB  ALA A 228     -39.438 -40.028   1.926  1.00  0.78           H  
ATOM   3415 2HB  ALA A 228     -38.932 -38.346   1.735  1.00  0.78           H  
ATOM   3416 3HB  ALA A 228     -38.121 -39.626   0.805  1.00  0.78           H  
ATOM   3417  N   TRP A 229     -36.141 -41.339   2.093  1.00  0.75           N  
ATOM   3418  CA  TRP A 229     -35.625 -42.701   2.052  1.00  0.75           C  
ATOM   3419  C   TRP A 229     -34.782 -43.044   3.274  1.00  0.75           C  
ATOM   3420  O   TRP A 229     -34.836 -44.170   3.777  1.00  0.75           O  
ATOM   3421  CB  TRP A 229     -34.779 -42.901   0.816  1.00  0.75           C  
ATOM   3422  CG  TRP A 229     -35.518 -43.080  -0.428  1.00  0.75           C  
ATOM   3423  CD1 TRP A 229     -35.598 -42.214  -1.452  1.00  0.75           C  
ATOM   3424  CD2 TRP A 229     -36.272 -44.235  -0.821  1.00  0.75           C  
ATOM   3425  NE1 TRP A 229     -36.335 -42.750  -2.463  1.00  0.75           N  
ATOM   3426  CE2 TRP A 229     -36.751 -43.987  -2.100  1.00  0.75           C  
ATOM   3427  CE3 TRP A 229     -36.563 -45.444  -0.202  1.00  0.75           C  
ATOM   3428  CZ2 TRP A 229     -37.505 -44.912  -2.792  1.00  0.75           C  
ATOM   3429  CZ3 TRP A 229     -37.324 -46.378  -0.883  1.00  0.75           C  
ATOM   3430  CH2 TRP A 229     -37.782 -46.121  -2.150  1.00  0.75           C  
ATOM   3431  H   TRP A 229     -35.778 -40.631   1.447  1.00  0.75           H  
ATOM   3432  HA  TRP A 229     -36.472 -43.385   2.011  1.00  0.75           H  
ATOM   3433 1HB  TRP A 229     -34.128 -42.038   0.692  1.00  0.75           H  
ATOM   3434 2HB  TRP A 229     -34.139 -43.765   0.954  1.00  0.75           H  
ATOM   3435  HD1 TRP A 229     -35.133 -41.235  -1.476  1.00  0.75           H  
ATOM   3436  HE1 TRP A 229     -36.522 -42.276  -3.352  1.00  0.75           H  
ATOM   3437  HE3 TRP A 229     -36.199 -45.644   0.798  1.00  0.75           H  
ATOM   3438  HZ2 TRP A 229     -37.879 -44.717  -3.797  1.00  0.75           H  
ATOM   3439  HZ3 TRP A 229     -37.548 -47.323  -0.389  1.00  0.75           H  
ATOM   3440  HH2 TRP A 229     -38.378 -46.875  -2.664  1.00  0.75           H  
ATOM   3441  N   ASP A 230     -34.048 -42.059   3.789  1.00  0.73           N  
ATOM   3442  CA  ASP A 230     -33.202 -42.259   4.953  1.00  0.73           C  
ATOM   3443  C   ASP A 230     -34.087 -42.467   6.144  1.00  0.73           C  
ATOM   3444  O   ASP A 230     -33.845 -43.344   6.976  1.00  0.73           O  
ATOM   3445  CB  ASP A 230     -32.331 -41.042   5.211  1.00  0.73           C  
ATOM   3446  CG  ASP A 230     -31.280 -41.305   6.244  1.00  0.73           C  
ATOM   3447  OD1 ASP A 230     -30.459 -42.140   5.972  1.00  0.73           O  
ATOM   3448  OD2 ASP A 230     -31.264 -40.666   7.278  1.00  0.73           O  
ATOM   3449  H   ASP A 230     -34.037 -41.156   3.327  1.00  0.73           H  
ATOM   3450  HA  ASP A 230     -32.583 -43.140   4.799  1.00  0.73           H  
ATOM   3451 1HB  ASP A 230     -31.881 -40.746   4.277  1.00  0.73           H  
ATOM   3452 2HB  ASP A 230     -32.960 -40.213   5.542  1.00  0.73           H  
ATOM   3453  N   GLY A 231     -35.139 -41.660   6.206  1.00  0.71           N  
ATOM   3454  CA  GLY A 231     -36.113 -41.731   7.256  1.00  0.71           C  
ATOM   3455  C   GLY A 231     -36.712 -43.118   7.258  1.00  0.71           C  
ATOM   3456  O   GLY A 231     -36.708 -43.791   8.286  1.00  0.71           O  
ATOM   3457  H   GLY A 231     -35.264 -40.945   5.492  1.00  0.71           H  
ATOM   3458 1HA  GLY A 231     -35.648 -41.513   8.216  1.00  0.71           H  
ATOM   3459 2HA  GLY A 231     -36.875 -40.981   7.071  1.00  0.71           H  
ATOM   3460  N   LEU A 232     -37.201 -43.564   6.097  1.00  0.70           N  
ATOM   3461  CA  LEU A 232     -37.815 -44.879   5.985  1.00  0.70           C  
ATOM   3462  C   LEU A 232     -36.824 -45.939   6.433  1.00  0.70           C  
ATOM   3463  O   LEU A 232     -37.174 -46.862   7.175  1.00  0.70           O  
ATOM   3464  CB  LEU A 232     -38.252 -45.135   4.538  1.00  0.70           C  
ATOM   3465  CG  LEU A 232     -39.025 -46.405   4.296  1.00  0.70           C  
ATOM   3466  CD1 LEU A 232     -40.325 -46.344   5.138  1.00  0.70           C  
ATOM   3467  CD2 LEU A 232     -39.339 -46.518   2.798  1.00  0.70           C  
ATOM   3468  H   LEU A 232     -37.180 -42.959   5.272  1.00  0.70           H  
ATOM   3469  HA  LEU A 232     -38.682 -44.925   6.637  1.00  0.70           H  
ATOM   3470 1HB  LEU A 232     -38.847 -44.302   4.189  1.00  0.70           H  
ATOM   3471 2HB  LEU A 232     -37.355 -45.178   3.920  1.00  0.70           H  
ATOM   3472  HG  LEU A 232     -38.437 -47.268   4.617  1.00  0.70           H  
ATOM   3473 1HD1 LEU A 232     -40.907 -47.252   4.982  1.00  0.70           H  
ATOM   3474 2HD1 LEU A 232     -40.071 -46.254   6.196  1.00  0.70           H  
ATOM   3475 3HD1 LEU A 232     -40.916 -45.476   4.831  1.00  0.70           H  
ATOM   3476 1HD2 LEU A 232     -39.906 -47.431   2.611  1.00  0.70           H  
ATOM   3477 2HD2 LEU A 232     -39.928 -45.658   2.487  1.00  0.70           H  
ATOM   3478 3HD2 LEU A 232     -38.407 -46.546   2.232  1.00  0.70           H  
ATOM   3479  N   GLY A 233     -35.570 -45.779   6.016  1.00  0.71           N  
ATOM   3480  CA  GLY A 233     -34.506 -46.689   6.379  1.00  0.71           C  
ATOM   3481  C   GLY A 233     -34.391 -46.818   7.901  1.00  0.71           C  
ATOM   3482  O   GLY A 233     -34.451 -47.919   8.461  1.00  0.71           O  
ATOM   3483  H   GLY A 233     -35.341 -45.006   5.393  1.00  0.71           H  
ATOM   3484 1HA  GLY A 233     -34.688 -47.644   5.913  1.00  0.71           H  
ATOM   3485 2HA  GLY A 233     -33.576 -46.301   5.970  1.00  0.71           H  
ATOM   3486  N   ARG A 234     -34.233 -45.681   8.568  1.00  0.72           N  
ATOM   3487  CA  ARG A 234     -34.093 -45.633  10.015  1.00  0.72           C  
ATOM   3488  C   ARG A 234     -35.330 -46.160  10.744  1.00  0.72           C  
ATOM   3489  O   ARG A 234     -35.203 -46.866  11.748  1.00  0.72           O  
ATOM   3490  CB  ARG A 234     -33.828 -44.196  10.429  1.00  0.72           C  
ATOM   3491  CG  ARG A 234     -32.443 -43.686  10.032  1.00  0.72           C  
ATOM   3492  CD  ARG A 234     -32.262 -42.261  10.360  1.00  0.72           C  
ATOM   3493  NE  ARG A 234     -30.976 -41.752   9.899  1.00  0.72           N  
ATOM   3494  CZ  ARG A 234     -29.821 -41.853  10.582  1.00  0.72           C  
ATOM   3495  NH1 ARG A 234     -29.797 -42.448  11.758  1.00  0.72           N  
ATOM   3496  NH2 ARG A 234     -28.705 -41.357  10.080  1.00  0.72           N  
ATOM   3497  H   ARG A 234     -34.200 -44.808   8.039  1.00  0.72           H  
ATOM   3498  HA  ARG A 234     -33.235 -46.244  10.293  1.00  0.72           H  
ATOM   3499 1HB  ARG A 234     -34.565 -43.547   9.951  1.00  0.72           H  
ATOM   3500 2HB  ARG A 234     -33.942 -44.091  11.506  1.00  0.72           H  
ATOM   3501 1HG  ARG A 234     -31.689 -44.250  10.570  1.00  0.72           H  
ATOM   3502 2HG  ARG A 234     -32.294 -43.811   8.957  1.00  0.72           H  
ATOM   3503 1HD  ARG A 234     -33.046 -41.685   9.865  1.00  0.72           H  
ATOM   3504 2HD  ARG A 234     -32.323 -42.118  11.435  1.00  0.72           H  
ATOM   3505  HE  ARG A 234     -30.955 -41.294   8.968  1.00  0.72           H  
ATOM   3506 1HH1 ARG A 234     -30.644 -42.832  12.147  1.00  0.72           H  
ATOM   3507 2HH1 ARG A 234     -28.924 -42.529  12.261  1.00  0.72           H  
ATOM   3508 1HH2 ARG A 234     -28.711 -40.894   9.180  1.00  0.72           H  
ATOM   3509 2HH2 ARG A 234     -27.844 -41.439  10.596  1.00  0.72           H  
ATOM   3510  N   LEU A 235     -36.525 -45.856  10.233  1.00  0.74           N  
ATOM   3511  CA  LEU A 235     -37.743 -46.311  10.887  1.00  0.74           C  
ATOM   3512  C   LEU A 235     -37.866 -47.832  10.785  1.00  0.74           C  
ATOM   3513  O   LEU A 235     -38.323 -48.498  11.721  1.00  0.74           O  
ATOM   3514  CB  LEU A 235     -38.961 -45.651  10.266  1.00  0.74           C  
ATOM   3515  CG  LEU A 235     -39.085 -44.141  10.462  1.00  0.74           C  
ATOM   3516  CD1 LEU A 235     -40.280 -43.645   9.693  1.00  0.74           C  
ATOM   3517  CD2 LEU A 235     -39.200 -43.841  11.877  1.00  0.74           C  
ATOM   3518  H   LEU A 235     -36.584 -45.270   9.398  1.00  0.74           H  
ATOM   3519  HA  LEU A 235     -37.702 -46.021  11.930  1.00  0.74           H  
ATOM   3520 1HB  LEU A 235     -38.961 -45.857   9.193  1.00  0.74           H  
ATOM   3521 2HB  LEU A 235     -39.825 -46.092  10.711  1.00  0.74           H  
ATOM   3522  HG  LEU A 235     -38.211 -43.651  10.082  1.00  0.74           H  
ATOM   3523 1HD1 LEU A 235     -40.380 -42.568   9.815  1.00  0.74           H  
ATOM   3524 2HD1 LEU A 235     -40.155 -43.884   8.643  1.00  0.74           H  
ATOM   3525 3HD1 LEU A 235     -41.161 -44.130  10.073  1.00  0.74           H  
ATOM   3526 1HD2 LEU A 235     -39.283 -42.763  12.008  1.00  0.74           H  
ATOM   3527 2HD2 LEU A 235     -40.078 -44.329  12.252  1.00  0.74           H  
ATOM   3528 3HD2 LEU A 235     -38.318 -44.208  12.406  1.00  0.74           H  
ATOM   3529  N   ALA A 236     -37.468 -48.376   9.626  1.00  0.76           N  
ATOM   3530  CA  ALA A 236     -37.455 -49.812   9.389  1.00  0.76           C  
ATOM   3531  C   ALA A 236     -36.469 -50.496  10.333  1.00  0.76           C  
ATOM   3532  O   ALA A 236     -36.751 -51.571  10.864  1.00  0.76           O  
ATOM   3533  CB  ALA A 236     -37.103 -50.095   7.952  1.00  0.76           C  
ATOM   3534  H   ALA A 236     -37.149 -47.766   8.870  1.00  0.76           H  
ATOM   3535  HA  ALA A 236     -38.449 -50.203   9.596  1.00  0.76           H  
ATOM   3536 1HB  ALA A 236     -37.103 -51.168   7.778  1.00  0.76           H  
ATOM   3537 2HB  ALA A 236     -37.825 -49.616   7.295  1.00  0.76           H  
ATOM   3538 3HB  ALA A 236     -36.127 -49.698   7.752  1.00  0.76           H  
ATOM   3539  N   LEU A 237     -35.327 -49.838  10.585  1.00  0.78           N  
ATOM   3540  CA  LEU A 237     -34.331 -50.370  11.508  1.00  0.78           C  
ATOM   3541  C   LEU A 237     -34.907 -50.516  12.895  1.00  0.78           C  
ATOM   3542  O   LEU A 237     -34.768 -51.567  13.523  1.00  0.78           O  
ATOM   3543  CB  LEU A 237     -33.079 -49.478  11.551  1.00  0.78           C  
ATOM   3544  CG  LEU A 237     -32.028 -49.846  12.590  1.00  0.78           C  
ATOM   3545  CD1 LEU A 237     -31.573 -51.263  12.395  1.00  0.78           C  
ATOM   3546  CD2 LEU A 237     -30.849 -48.885  12.429  1.00  0.78           C  
ATOM   3547  H   LEU A 237     -35.135 -48.970  10.087  1.00  0.78           H  
ATOM   3548  HA  LEU A 237     -34.031 -51.354  11.159  1.00  0.78           H  
ATOM   3549 1HB  LEU A 237     -32.610 -49.488  10.568  1.00  0.78           H  
ATOM   3550 2HB  LEU A 237     -33.385 -48.468  11.765  1.00  0.78           H  
ATOM   3551  HG  LEU A 237     -32.449 -49.752  13.592  1.00  0.78           H  
ATOM   3552 1HD1 LEU A 237     -30.819 -51.508  13.141  1.00  0.78           H  
ATOM   3553 2HD1 LEU A 237     -32.429 -51.931  12.510  1.00  0.78           H  
ATOM   3554 3HD1 LEU A 237     -31.165 -51.384  11.435  1.00  0.78           H  
ATOM   3555 1HD2 LEU A 237     -30.080 -49.121  13.164  1.00  0.78           H  
ATOM   3556 2HD2 LEU A 237     -30.435 -48.983  11.426  1.00  0.78           H  
ATOM   3557 3HD2 LEU A 237     -31.196 -47.863  12.579  1.00  0.78           H  
ATOM   3558  N   VAL A 238     -35.565 -49.482  13.390  1.00  0.78           N  
ATOM   3559  CA  VAL A 238     -36.133 -49.559  14.730  1.00  0.78           C  
ATOM   3560  C   VAL A 238     -37.509 -50.241  14.788  1.00  0.78           C  
ATOM   3561  O   VAL A 238     -38.299 -49.634  15.508  1.00  0.78           O  
ATOM   3562  CB  VAL A 238     -36.276 -48.145  15.315  1.00  0.78           C  
ATOM   3563  CG1 VAL A 238     -34.908 -47.475  15.351  1.00  0.78           C  
ATOM   3564  CG2 VAL A 238     -37.231 -47.358  14.488  1.00  0.78           C  
ATOM   3565  H   VAL A 238     -35.645 -48.630  12.833  1.00  0.78           H  
ATOM   3566  HA  VAL A 238     -35.442 -50.123  15.353  1.00  0.78           H  
ATOM   3567  HB  VAL A 238     -36.643 -48.214  16.336  1.00  0.78           H  
ATOM   3568 1HG1 VAL A 238     -35.006 -46.476  15.777  1.00  0.78           H  
ATOM   3569 2HG1 VAL A 238     -34.228 -48.067  15.959  1.00  0.78           H  
ATOM   3570 3HG1 VAL A 238     -34.516 -47.399  14.331  1.00  0.78           H  
ATOM   3571 1HG2 VAL A 238     -37.339 -46.353  14.891  1.00  0.78           H  
ATOM   3572 2HG2 VAL A 238     -36.834 -47.313  13.503  1.00  0.78           H  
ATOM   3573 3HG2 VAL A 238     -38.200 -47.843  14.469  1.00  0.78           H  
ATOM   3574  N   ALA A 239     -37.935 -50.669  13.589  1.00  0.78           N  
ATOM   3575  CA  ALA A 239     -38.898 -51.778  13.533  1.00  0.78           C  
ATOM   3576  C   ALA A 239     -38.280 -53.185  13.517  1.00  0.78           C  
ATOM   3577  O   ALA A 239     -39.013 -54.176  13.549  1.00  0.78           O  
ATOM   3578  CB  ALA A 239     -39.772 -51.646  12.291  1.00  0.78           C  
ATOM   3579  H   ALA A 239     -38.225 -49.915  12.971  1.00  0.78           H  
ATOM   3580  HA  ALA A 239     -39.527 -51.702  14.418  1.00  0.78           H  
ATOM   3581 1HB  ALA A 239     -40.512 -52.440  12.291  1.00  0.78           H  
ATOM   3582 2HB  ALA A 239     -40.271 -50.697  12.272  1.00  0.78           H  
ATOM   3583 3HB  ALA A 239     -39.160 -51.733  11.408  1.00  0.78           H  
ATOM   3584  N   GLY A 240     -36.956 -53.290  13.427  1.00  0.75           N  
ATOM   3585  CA  GLY A 240     -36.267 -54.573  13.318  1.00  0.75           C  
ATOM   3586  C   GLY A 240     -36.204 -55.089  11.870  1.00  0.75           C  
ATOM   3587  O   GLY A 240     -35.649 -56.161  11.593  1.00  0.75           O  
ATOM   3588  H   GLY A 240     -36.375 -52.457  13.430  1.00  0.75           H  
ATOM   3589 1HA  GLY A 240     -35.253 -54.460  13.705  1.00  0.75           H  
ATOM   3590 2HA  GLY A 240     -36.768 -55.307  13.947  1.00  0.75           H  
ATOM   3591  N   ASP A 241     -36.756 -54.333  10.924  1.00  0.72           N  
ATOM   3592  CA  ASP A 241     -36.779 -54.771   9.538  1.00  0.72           C  
ATOM   3593  C   ASP A 241     -35.515 -54.348   8.836  1.00  0.72           C  
ATOM   3594  O   ASP A 241     -35.493 -53.396   8.050  1.00  0.72           O  
ATOM   3595  CB  ASP A 241     -38.027 -54.221   8.840  1.00  0.72           C  
ATOM   3596  CG  ASP A 241     -38.237 -54.688   7.367  1.00  0.72           C  
ATOM   3597  OD1 ASP A 241     -37.318 -55.202   6.738  1.00  0.72           O  
ATOM   3598  OD2 ASP A 241     -39.330 -54.492   6.883  1.00  0.72           O  
ATOM   3599  H   ASP A 241     -37.135 -53.419  11.161  1.00  0.72           H  
ATOM   3600  HA  ASP A 241     -36.832 -55.859   9.520  1.00  0.72           H  
ATOM   3601 1HB  ASP A 241     -38.906 -54.511   9.418  1.00  0.72           H  
ATOM   3602 2HB  ASP A 241     -37.987 -53.133   8.859  1.00  0.72           H  
ATOM   3603  N   LEU A 242     -34.468 -55.117   9.096  1.00  0.69           N  
ATOM   3604  CA  LEU A 242     -33.162 -54.794   8.570  1.00  0.69           C  
ATOM   3605  C   LEU A 242     -33.089 -54.769   7.034  1.00  0.69           C  
ATOM   3606  O   LEU A 242     -32.450 -53.868   6.501  1.00  0.69           O  
ATOM   3607  CB  LEU A 242     -32.117 -55.747   9.148  1.00  0.69           C  
ATOM   3608  CG  LEU A 242     -31.858 -55.597  10.611  1.00  0.69           C  
ATOM   3609  CD1 LEU A 242     -30.959 -56.721  11.067  1.00  0.69           C  
ATOM   3610  CD2 LEU A 242     -31.234 -54.273  10.857  1.00  0.69           C  
ATOM   3611  H   LEU A 242     -34.612 -55.881   9.762  1.00  0.69           H  
ATOM   3612  HA  LEU A 242     -32.912 -53.795   8.925  1.00  0.69           H  
ATOM   3613 1HB  LEU A 242     -32.381 -56.766   8.997  1.00  0.69           H  
ATOM   3614 2HB  LEU A 242     -31.184 -55.558   8.640  1.00  0.69           H  
ATOM   3615  HG  LEU A 242     -32.804 -55.664  11.160  1.00  0.69           H  
ATOM   3616 1HD1 LEU A 242     -30.771 -56.630  12.131  1.00  0.69           H  
ATOM   3617 2HD1 LEU A 242     -31.441 -57.677  10.870  1.00  0.69           H  
ATOM   3618 3HD1 LEU A 242     -30.024 -56.671  10.530  1.00  0.69           H  
ATOM   3619 1HD2 LEU A 242     -31.045 -54.152  11.922  1.00  0.69           H  
ATOM   3620 2HD2 LEU A 242     -30.299 -54.221  10.316  1.00  0.69           H  
ATOM   3621 3HD2 LEU A 242     -31.909 -53.492  10.510  1.00  0.69           H  
ATOM   3622  N   PRO A 243     -33.687 -55.723   6.276  1.00  0.66           N  
ATOM   3623  CA  PRO A 243     -33.710 -55.721   4.824  1.00  0.66           C  
ATOM   3624  C   PRO A 243     -34.261 -54.413   4.284  1.00  0.66           C  
ATOM   3625  O   PRO A 243     -33.631 -53.754   3.452  1.00  0.66           O  
ATOM   3626  CB  PRO A 243     -34.612 -56.905   4.492  1.00  0.66           C  
ATOM   3627  CG  PRO A 243     -34.423 -57.842   5.648  1.00  0.66           C  
ATOM   3628  CD  PRO A 243     -34.368 -56.921   6.849  1.00  0.66           C  
ATOM   3629  HA  PRO A 243     -32.685 -55.889   4.453  1.00  0.66           H  
ATOM   3630 1HB  PRO A 243     -35.657 -56.565   4.398  1.00  0.66           H  
ATOM   3631 2HB  PRO A 243     -34.324 -57.340   3.530  1.00  0.66           H  
ATOM   3632 1HG  PRO A 243     -35.254 -58.560   5.698  1.00  0.66           H  
ATOM   3633 2HG  PRO A 243     -33.498 -58.425   5.520  1.00  0.66           H  
ATOM   3634 1HD  PRO A 243     -35.397 -56.679   7.147  1.00  0.66           H  
ATOM   3635 2HD  PRO A 243     -33.819 -57.408   7.622  1.00  0.66           H  
ATOM   3636  N   ALA A 244     -35.473 -54.032   4.722  1.00  0.63           N  
ATOM   3637  CA  ALA A 244     -36.024 -52.789   4.210  1.00  0.63           C  
ATOM   3638  C   ALA A 244     -35.153 -51.622   4.613  1.00  0.63           C  
ATOM   3639  O   ALA A 244     -34.967 -50.684   3.829  1.00  0.63           O  
ATOM   3640  CB  ALA A 244     -37.436 -52.575   4.693  1.00  0.63           C  
ATOM   3641  H   ALA A 244     -36.020 -54.563   5.420  1.00  0.63           H  
ATOM   3642  HA  ALA A 244     -36.029 -52.844   3.127  1.00  0.63           H  
ATOM   3643 1HB  ALA A 244     -37.831 -51.652   4.282  1.00  0.63           H  
ATOM   3644 2HB  ALA A 244     -38.060 -53.412   4.385  1.00  0.63           H  
ATOM   3645 3HB  ALA A 244     -37.429 -52.515   5.775  1.00  0.63           H  
ATOM   3646  N   ALA A 245     -34.597 -51.672   5.830  1.00  0.62           N  
ATOM   3647  CA  ALA A 245     -33.757 -50.583   6.276  1.00  0.62           C  
ATOM   3648  C   ALA A 245     -32.562 -50.418   5.364  1.00  0.62           C  
ATOM   3649  O   ALA A 245     -32.234 -49.301   4.953  1.00  0.62           O  
ATOM   3650  CB  ALA A 245     -33.283 -50.816   7.689  1.00  0.62           C  
ATOM   3651  H   ALA A 245     -34.785 -52.451   6.465  1.00  0.62           H  
ATOM   3652  HA  ALA A 245     -34.346 -49.687   6.247  1.00  0.62           H  
ATOM   3653 1HB  ALA A 245     -32.682 -49.969   8.013  1.00  0.62           H  
ATOM   3654 2HB  ALA A 245     -34.136 -50.925   8.342  1.00  0.62           H  
ATOM   3655 3HB  ALA A 245     -32.690 -51.711   7.729  1.00  0.62           H  
ATOM   3656  N   GLU A 246     -31.968 -51.543   4.968  1.00  0.61           N  
ATOM   3657  CA  GLU A 246     -30.817 -51.525   4.089  1.00  0.61           C  
ATOM   3658  C   GLU A 246     -31.182 -50.881   2.768  1.00  0.61           C  
ATOM   3659  O   GLU A 246     -30.474 -49.994   2.285  1.00  0.61           O  
ATOM   3660  CB  GLU A 246     -30.305 -52.951   3.845  1.00  0.61           C  
ATOM   3661  CG  GLU A 246     -29.085 -53.036   2.978  1.00  0.61           C  
ATOM   3662  CD  GLU A 246     -28.616 -54.441   2.699  1.00  0.61           C  
ATOM   3663  OE1 GLU A 246     -29.187 -55.384   3.196  1.00  0.61           O  
ATOM   3664  OE2 GLU A 246     -27.660 -54.562   1.970  1.00  0.61           O  
ATOM   3665  H   GLU A 246     -32.299 -52.435   5.333  1.00  0.61           H  
ATOM   3666  HA  GLU A 246     -30.030 -50.937   4.558  1.00  0.61           H  
ATOM   3667 1HB  GLU A 246     -30.077 -53.418   4.794  1.00  0.61           H  
ATOM   3668 2HB  GLU A 246     -31.086 -53.542   3.375  1.00  0.61           H  
ATOM   3669 1HG  GLU A 246     -29.292 -52.529   2.039  1.00  0.61           H  
ATOM   3670 2HG  GLU A 246     -28.290 -52.515   3.478  1.00  0.61           H  
ATOM   3671  N   ARG A 247     -32.314 -51.301   2.195  1.00  0.61           N  
ATOM   3672  CA  ARG A 247     -32.741 -50.777   0.907  1.00  0.61           C  
ATOM   3673  C   ARG A 247     -33.016 -49.275   0.965  1.00  0.61           C  
ATOM   3674  O   ARG A 247     -32.641 -48.523   0.058  1.00  0.61           O  
ATOM   3675  CB  ARG A 247     -34.002 -51.492   0.433  1.00  0.61           C  
ATOM   3676  CG  ARG A 247     -33.812 -52.951   0.005  1.00  0.61           C  
ATOM   3677  CD  ARG A 247     -35.004 -53.470  -0.746  1.00  0.61           C  
ATOM   3678  NE  ARG A 247     -36.229 -53.524   0.062  1.00  0.61           N  
ATOM   3679  CZ  ARG A 247     -36.637 -54.582   0.801  1.00  0.61           C  
ATOM   3680  NH1 ARG A 247     -35.924 -55.686   0.839  1.00  0.61           N  
ATOM   3681  NH2 ARG A 247     -37.772 -54.509   1.480  1.00  0.61           N  
ATOM   3682  H   ARG A 247     -32.865 -52.028   2.659  1.00  0.61           H  
ATOM   3683  HA  ARG A 247     -31.945 -50.957   0.185  1.00  0.61           H  
ATOM   3684 1HB  ARG A 247     -34.733 -51.486   1.241  1.00  0.61           H  
ATOM   3685 2HB  ARG A 247     -34.437 -50.949  -0.404  1.00  0.61           H  
ATOM   3686 1HG  ARG A 247     -32.936 -53.031  -0.636  1.00  0.61           H  
ATOM   3687 2HG  ARG A 247     -33.668 -53.568   0.893  1.00  0.61           H  
ATOM   3688 1HD  ARG A 247     -35.193 -52.825  -1.602  1.00  0.61           H  
ATOM   3689 2HD  ARG A 247     -34.789 -54.478  -1.097  1.00  0.61           H  
ATOM   3690  HE  ARG A 247     -36.817 -52.702   0.066  1.00  0.61           H  
ATOM   3691 1HH1 ARG A 247     -35.058 -55.746   0.320  1.00  0.61           H  
ATOM   3692 2HH1 ARG A 247     -36.254 -56.478   1.369  1.00  0.61           H  
ATOM   3693 1HH2 ARG A 247     -38.328 -53.664   1.444  1.00  0.61           H  
ATOM   3694 2HH2 ARG A 247     -38.085 -55.295   2.034  1.00  0.61           H  
ATOM   3695  N   GLY A 248     -33.642 -48.826   2.053  1.00  0.61           N  
ATOM   3696  CA  GLY A 248     -33.963 -47.415   2.229  1.00  0.61           C  
ATOM   3697  C   GLY A 248     -32.698 -46.571   2.240  1.00  0.61           C  
ATOM   3698  O   GLY A 248     -32.563 -45.597   1.491  1.00  0.61           O  
ATOM   3699  H   GLY A 248     -33.932 -49.491   2.772  1.00  0.61           H  
ATOM   3700 1HA  GLY A 248     -34.613 -47.093   1.423  1.00  0.61           H  
ATOM   3701 2HA  GLY A 248     -34.508 -47.279   3.164  1.00  0.61           H  
ATOM   3702  N   LEU A 249     -31.763 -46.964   3.091  1.00  0.62           N  
ATOM   3703  CA  LEU A 249     -30.516 -46.250   3.264  1.00  0.62           C  
ATOM   3704  C   LEU A 249     -29.661 -46.280   2.001  1.00  0.62           C  
ATOM   3705  O   LEU A 249     -29.063 -45.266   1.635  1.00  0.62           O  
ATOM   3706  CB  LEU A 249     -29.789 -46.913   4.404  1.00  0.62           C  
ATOM   3707  CG  LEU A 249     -30.489 -46.772   5.747  1.00  0.62           C  
ATOM   3708  CD1 LEU A 249     -29.857 -47.670   6.702  1.00  0.62           C  
ATOM   3709  CD2 LEU A 249     -30.433 -45.341   6.241  1.00  0.62           C  
ATOM   3710  H   LEU A 249     -31.935 -47.796   3.661  1.00  0.62           H  
ATOM   3711  HA  LEU A 249     -30.741 -45.215   3.519  1.00  0.62           H  
ATOM   3712 1HB  LEU A 249     -29.727 -47.977   4.190  1.00  0.62           H  
ATOM   3713 2HB  LEU A 249     -28.785 -46.502   4.482  1.00  0.62           H  
ATOM   3714  HG  LEU A 249     -31.511 -47.074   5.634  1.00  0.62           H  
ATOM   3715 1HD1 LEU A 249     -30.382 -47.610   7.649  1.00  0.62           H  
ATOM   3716 2HD1 LEU A 249     -29.909 -48.688   6.317  1.00  0.62           H  
ATOM   3717 3HD1 LEU A 249     -28.841 -47.369   6.823  1.00  0.62           H  
ATOM   3718 1HD2 LEU A 249     -30.948 -45.261   7.198  1.00  0.62           H  
ATOM   3719 2HD2 LEU A 249     -29.395 -45.030   6.364  1.00  0.62           H  
ATOM   3720 3HD2 LEU A 249     -30.916 -44.686   5.522  1.00  0.62           H  
ATOM   3721  N   ARG A 250     -29.621 -47.420   1.297  1.00  0.63           N  
ATOM   3722  CA  ARG A 250     -28.828 -47.469   0.077  1.00  0.63           C  
ATOM   3723  C   ARG A 250     -29.380 -46.529  -0.985  1.00  0.63           C  
ATOM   3724  O   ARG A 250     -28.604 -45.870  -1.683  1.00  0.63           O  
ATOM   3725  CB  ARG A 250     -28.728 -48.876  -0.489  1.00  0.63           C  
ATOM   3726  CG  ARG A 250     -27.827 -49.827   0.293  1.00  0.63           C  
ATOM   3727  CD  ARG A 250     -27.732 -51.142  -0.374  1.00  0.63           C  
ATOM   3728  NE  ARG A 250     -26.949 -52.114   0.383  1.00  0.63           N  
ATOM   3729  CZ  ARG A 250     -25.618 -52.211   0.411  1.00  0.63           C  
ATOM   3730  NH1 ARG A 250     -24.843 -51.371  -0.247  1.00  0.63           N  
ATOM   3731  NH2 ARG A 250     -25.118 -53.187   1.117  1.00  0.63           N  
ATOM   3732  H   ARG A 250     -30.113 -48.256   1.617  1.00  0.63           H  
ATOM   3733  HA  ARG A 250     -27.817 -47.148   0.322  1.00  0.63           H  
ATOM   3734 1HB  ARG A 250     -29.727 -49.319  -0.509  1.00  0.63           H  
ATOM   3735 2HB  ARG A 250     -28.367 -48.836  -1.514  1.00  0.63           H  
ATOM   3736 1HG  ARG A 250     -26.829 -49.402   0.354  1.00  0.63           H  
ATOM   3737 2HG  ARG A 250     -28.219 -49.973   1.291  1.00  0.63           H  
ATOM   3738 1HD  ARG A 250     -28.739 -51.544  -0.493  1.00  0.63           H  
ATOM   3739 2HD  ARG A 250     -27.273 -51.022  -1.352  1.00  0.63           H  
ATOM   3740  HE  ARG A 250     -27.444 -52.837   0.918  1.00  0.63           H  
ATOM   3741 1HH1 ARG A 250     -25.253 -50.628  -0.790  1.00  0.63           H  
ATOM   3742 2HH1 ARG A 250     -23.836 -51.475  -0.210  1.00  0.63           H  
ATOM   3743 1HH2 ARG A 250     -25.773 -53.817   1.593  1.00  0.63           H  
ATOM   3744 2HH2 ARG A 250     -24.106 -53.343   1.169  1.00  0.63           H  
ATOM   3745  N   GLU A 251     -30.711 -46.422  -1.094  1.00  0.65           N  
ATOM   3746  CA  GLU A 251     -31.269 -45.521  -2.093  1.00  0.65           C  
ATOM   3747  C   GLU A 251     -30.955 -44.085  -1.681  1.00  0.65           C  
ATOM   3748  O   GLU A 251     -30.610 -43.248  -2.518  1.00  0.65           O  
ATOM   3749  CB  GLU A 251     -32.776 -45.727  -2.257  1.00  0.65           C  
ATOM   3750  CG  GLU A 251     -33.401 -44.941  -3.422  1.00  0.65           C  
ATOM   3751  CD  GLU A 251     -32.867 -45.368  -4.789  1.00  0.65           C  
ATOM   3752  OE1 GLU A 251     -32.250 -46.404  -4.867  1.00  0.65           O  
ATOM   3753  OE2 GLU A 251     -33.113 -44.680  -5.752  1.00  0.65           O  
ATOM   3754  H   GLU A 251     -31.334 -46.991  -0.514  1.00  0.65           H  
ATOM   3755  HA  GLU A 251     -30.790 -45.720  -3.050  1.00  0.65           H  
ATOM   3756 1HB  GLU A 251     -32.985 -46.786  -2.407  1.00  0.65           H  
ATOM   3757 2HB  GLU A 251     -33.283 -45.426  -1.336  1.00  0.65           H  
ATOM   3758 1HG  GLU A 251     -34.471 -45.097  -3.409  1.00  0.65           H  
ATOM   3759 2HG  GLU A 251     -33.213 -43.877  -3.271  1.00  0.65           H  
ATOM   3760  N   ALA A 252     -31.034 -43.795  -0.380  1.00  0.68           N  
ATOM   3761  CA  ALA A 252     -30.727 -42.449   0.078  1.00  0.68           C  
ATOM   3762  C   ALA A 252     -29.293 -42.077  -0.303  1.00  0.68           C  
ATOM   3763  O   ALA A 252     -29.015 -40.956  -0.757  1.00  0.68           O  
ATOM   3764  CB  ALA A 252     -30.905 -42.365   1.573  1.00  0.68           C  
ATOM   3765  H   ALA A 252     -31.342 -44.504   0.290  1.00  0.68           H  
ATOM   3766  HA  ALA A 252     -31.408 -41.758  -0.412  1.00  0.68           H  
ATOM   3767 1HB  ALA A 252     -30.702 -41.354   1.896  1.00  0.68           H  
ATOM   3768 2HB  ALA A 252     -31.925 -42.627   1.831  1.00  0.68           H  
ATOM   3769 3HB  ALA A 252     -30.226 -43.053   2.062  1.00  0.68           H  
ATOM   3770  N   LEU A 253     -28.379 -43.041  -0.158  1.00  0.74           N  
ATOM   3771  CA  LEU A 253     -26.998 -42.825  -0.544  1.00  0.74           C  
ATOM   3772  C   LEU A 253     -26.853 -42.654  -2.039  1.00  0.74           C  
ATOM   3773  O   LEU A 253     -26.125 -41.777  -2.494  1.00  0.74           O  
ATOM   3774  CB  LEU A 253     -26.121 -43.975  -0.060  1.00  0.74           C  
ATOM   3775  CG  LEU A 253     -25.895 -44.006   1.431  1.00  0.74           C  
ATOM   3776  CD1 LEU A 253     -25.220 -45.286   1.834  1.00  0.74           C  
ATOM   3777  CD2 LEU A 253     -25.030 -42.835   1.774  1.00  0.74           C  
ATOM   3778  H   LEU A 253     -28.654 -43.938   0.246  1.00  0.74           H  
ATOM   3779  HA  LEU A 253     -26.653 -41.912  -0.062  1.00  0.74           H  
ATOM   3780 1HB  LEU A 253     -26.593 -44.913  -0.342  1.00  0.74           H  
ATOM   3781 2HB  LEU A 253     -25.153 -43.911  -0.551  1.00  0.74           H  
ATOM   3782  HG  LEU A 253     -26.846 -43.943   1.960  1.00  0.74           H  
ATOM   3783 1HD1 LEU A 253     -25.061 -45.290   2.912  1.00  0.74           H  
ATOM   3784 2HD1 LEU A 253     -25.865 -46.107   1.558  1.00  0.74           H  
ATOM   3785 3HD1 LEU A 253     -24.266 -45.378   1.322  1.00  0.74           H  
ATOM   3786 1HD2 LEU A 253     -24.839 -42.844   2.824  1.00  0.74           H  
ATOM   3787 2HD2 LEU A 253     -24.086 -42.913   1.239  1.00  0.74           H  
ATOM   3788 3HD2 LEU A 253     -25.530 -41.910   1.493  1.00  0.74           H  
ATOM   3789  N   ALA A 254     -27.595 -43.429  -2.826  1.00  0.86           N  
ATOM   3790  CA  ALA A 254     -27.515 -43.292  -4.274  1.00  0.86           C  
ATOM   3791  C   ALA A 254     -27.900 -41.880  -4.709  1.00  0.86           C  
ATOM   3792  O   ALA A 254     -27.311 -41.320  -5.635  1.00  0.86           O  
ATOM   3793  CB  ALA A 254     -28.429 -44.301  -4.951  1.00  0.86           C  
ATOM   3794  H   ALA A 254     -28.189 -44.152  -2.419  1.00  0.86           H  
ATOM   3795  HA  ALA A 254     -26.484 -43.476  -4.574  1.00  0.86           H  
ATOM   3796 1HB  ALA A 254     -28.346 -44.204  -6.030  1.00  0.86           H  
ATOM   3797 2HB  ALA A 254     -28.146 -45.309  -4.650  1.00  0.86           H  
ATOM   3798 3HB  ALA A 254     -29.462 -44.113  -4.651  1.00  0.86           H  
ATOM   3799  N   LEU A 255     -28.890 -41.306  -4.026  1.00  1.08           N  
ATOM   3800  CA  LEU A 255     -29.373 -39.971  -4.337  1.00  1.08           C  
ATOM   3801  C   LEU A 255     -28.390 -38.841  -3.968  1.00  1.08           C  
ATOM   3802  O   LEU A 255     -28.213 -37.916  -4.766  1.00  1.08           O  
ATOM   3803  CB  LEU A 255     -30.714 -39.793  -3.635  1.00  1.08           C  
ATOM   3804  CG  LEU A 255     -31.868 -40.644  -4.201  1.00  1.08           C  
ATOM   3805  CD1 LEU A 255     -33.035 -40.609  -3.253  1.00  1.08           C  
ATOM   3806  CD2 LEU A 255     -32.274 -40.083  -5.543  1.00  1.08           C  
ATOM   3807  H   LEU A 255     -29.345 -41.843  -3.286  1.00  1.08           H  
ATOM   3808  HA  LEU A 255     -29.545 -39.924  -5.409  1.00  1.08           H  
ATOM   3809 1HB  LEU A 255     -30.588 -40.078  -2.597  1.00  1.08           H  
ATOM   3810 2HB  LEU A 255     -31.001 -38.743  -3.676  1.00  1.08           H  
ATOM   3811  HG  LEU A 255     -31.550 -41.683  -4.320  1.00  1.08           H  
ATOM   3812 1HD1 LEU A 255     -33.853 -41.204  -3.664  1.00  1.08           H  
ATOM   3813 2HD1 LEU A 255     -32.728 -41.027  -2.305  1.00  1.08           H  
ATOM   3814 3HD1 LEU A 255     -33.358 -39.600  -3.116  1.00  1.08           H  
ATOM   3815 1HD2 LEU A 255     -33.094 -40.680  -5.947  1.00  1.08           H  
ATOM   3816 2HD2 LEU A 255     -32.601 -39.048  -5.420  1.00  1.08           H  
ATOM   3817 3HD2 LEU A 255     -31.425 -40.120  -6.225  1.00  1.08           H  
ATOM   3818  N   ASP A 256     -27.735 -38.908  -2.791  1.00  1.45           N  
ATOM   3819  CA  ASP A 256     -26.750 -37.861  -2.435  1.00  1.45           C  
ATOM   3820  C   ASP A 256     -25.267 -38.243  -2.600  1.00  1.45           C  
ATOM   3821  O   ASP A 256     -24.456 -37.421  -3.037  1.00  1.45           O  
ATOM   3822  CB  ASP A 256     -26.939 -37.316  -1.013  1.00  1.45           C  
ATOM   3823  CG  ASP A 256     -28.234 -36.482  -0.792  1.00  1.45           C  
ATOM   3824  OD1 ASP A 256     -28.519 -35.636  -1.601  1.00  1.45           O  
ATOM   3825  OD2 ASP A 256     -28.867 -36.646   0.230  1.00  1.45           O  
ATOM   3826  H   ASP A 256     -27.936 -39.681  -2.154  1.00  1.45           H  
ATOM   3827  HA  ASP A 256     -26.926 -37.020  -3.103  1.00  1.45           H  
ATOM   3828 1HB  ASP A 256     -26.949 -38.158  -0.322  1.00  1.45           H  
ATOM   3829 2HB  ASP A 256     -26.075 -36.702  -0.753  1.00  1.45           H  
ATOM   3830  N   GLY A 257     -24.895 -39.456  -2.202  1.00  2.06           N  
ATOM   3831  CA  GLY A 257     -23.511 -39.889  -2.271  1.00  2.06           C  
ATOM   3832  C   GLY A 257     -22.618 -39.137  -1.277  1.00  2.06           C  
ATOM   3833  O   GLY A 257     -23.090 -38.348  -0.451  1.00  2.06           O  
ATOM   3834  H   GLY A 257     -25.585 -40.132  -1.902  1.00  2.06           H  
ATOM   3835 1HA  GLY A 257     -23.471 -40.962  -2.076  1.00  2.06           H  
ATOM   3836 2HA  GLY A 257     -23.166 -39.731  -3.290  1.00  2.06           H  
ATOM   3837  N   PRO A 258     -21.297 -39.340  -1.353  1.00  2.96           N  
ATOM   3838  CA  PRO A 258     -20.278 -38.722  -0.529  1.00  2.96           C  
ATOM   3839  C   PRO A 258     -20.066 -37.305  -1.023  1.00  2.96           C  
ATOM   3840  O   PRO A 258     -19.072 -36.990  -1.675  1.00  2.96           O  
ATOM   3841  CB  PRO A 258     -19.065 -39.615  -0.771  1.00  2.96           C  
ATOM   3842  CG  PRO A 258     -19.243 -40.110  -2.181  1.00  2.96           C  
ATOM   3843  CD  PRO A 258     -20.754 -40.284  -2.353  1.00  2.96           C  
ATOM   3844  HA  PRO A 258     -20.585 -38.731   0.528  1.00  2.96           H  
ATOM   3845 1HB  PRO A 258     -18.136 -39.032  -0.619  1.00  2.96           H  
ATOM   3846 2HB  PRO A 258     -19.051 -40.416  -0.052  1.00  2.96           H  
ATOM   3847 1HG  PRO A 258     -18.820 -39.380  -2.888  1.00  2.96           H  
ATOM   3848 2HG  PRO A 258     -18.688 -41.049  -2.326  1.00  2.96           H  
ATOM   3849 1HD  PRO A 258     -21.011 -39.983  -3.374  1.00  2.96           H  
ATOM   3850 2HD  PRO A 258     -21.058 -41.316  -2.124  1.00  2.96           H  
ATOM   3851  N   ALA A 259     -21.043 -36.447  -0.757  1.00  4.12           N  
ATOM   3852  CA  ALA A 259     -21.071 -35.086  -1.285  1.00  4.12           C  
ATOM   3853  C   ALA A 259     -20.083 -34.156  -0.570  1.00  4.12           C  
ATOM   3854  O   ALA A 259     -20.457 -33.152   0.044  1.00  4.12           O  
ATOM   3855  CB  ALA A 259     -22.486 -34.549  -1.159  1.00  4.12           C  
ATOM   3856  H   ALA A 259     -21.834 -36.791  -0.214  1.00  4.12           H  
ATOM   3857  HA  ALA A 259     -20.796 -35.127  -2.339  1.00  4.12           H  
ATOM   3858 1HB  ALA A 259     -22.536 -33.554  -1.586  1.00  4.12           H  
ATOM   3859 2HB  ALA A 259     -23.174 -35.213  -1.697  1.00  4.12           H  
ATOM   3860 3HB  ALA A 259     -22.767 -34.512  -0.106  1.00  4.12           H  
ATOM   3861  N   ASP A 260     -18.795 -34.454  -0.748  1.00  5.31           N  
ATOM   3862  CA  ASP A 260     -17.680 -33.752  -0.109  1.00  5.31           C  
ATOM   3863  C   ASP A 260     -17.638 -32.267  -0.445  1.00  5.31           C  
ATOM   3864  O   ASP A 260     -17.208 -31.446   0.364  1.00  5.31           O  
ATOM   3865  CB  ASP A 260     -16.347 -34.368  -0.554  1.00  5.31           C  
ATOM   3866  CG  ASP A 260     -16.069 -35.762   0.005  1.00  5.31           C  
ATOM   3867  OD1 ASP A 260     -16.756 -36.180   0.897  1.00  5.31           O  
ATOM   3868  OD2 ASP A 260     -15.149 -36.388  -0.465  1.00  5.31           O  
ATOM   3869  H   ASP A 260     -18.602 -35.283  -1.306  1.00  5.31           H  
ATOM   3870  HA  ASP A 260     -17.785 -33.858   0.972  1.00  5.31           H  
ATOM   3871 1HB  ASP A 260     -16.331 -34.429  -1.642  1.00  5.31           H  
ATOM   3872 2HB  ASP A 260     -15.532 -33.708  -0.258  1.00  5.31           H  
ATOM   3873  N   GLY A 261     -18.078 -31.922  -1.653  1.00  6.15           N  
ATOM   3874  CA  GLY A 261     -18.054 -30.543  -2.130  1.00  6.15           C  
ATOM   3875  C   GLY A 261     -19.257 -29.718  -1.665  1.00  6.15           C  
ATOM   3876  O   GLY A 261     -19.371 -28.540  -2.008  1.00  6.15           O  
ATOM   3877  H   GLY A 261     -18.433 -32.647  -2.258  1.00  6.15           H  
ATOM   3878 1HA  GLY A 261     -17.135 -30.065  -1.792  1.00  6.15           H  
ATOM   3879 2HA  GLY A 261     -18.021 -30.546  -3.219  1.00  6.15           H  
ATOM   3880  N   THR A 262     -20.166 -30.340  -0.916  1.00  6.27           N  
ATOM   3881  CA  THR A 262     -21.360 -29.667  -0.427  1.00  6.27           C  
ATOM   3882  C   THR A 262     -21.422 -29.698   1.095  1.00  6.27           C  
ATOM   3883  O   THR A 262     -21.616 -28.670   1.747  1.00  6.27           O  
ATOM   3884  CB  THR A 262     -22.630 -30.319  -0.990  1.00  6.27           C  
ATOM   3885  OG1 THR A 262     -22.611 -30.250  -2.421  1.00  6.27           O  
ATOM   3886  CG2 THR A 262     -23.861 -29.615  -0.463  1.00  6.27           C  
ATOM   3887  H   THR A 262     -20.028 -31.313  -0.653  1.00  6.27           H  
ATOM   3888  HA  THR A 262     -21.331 -28.626  -0.742  1.00  6.27           H  
ATOM   3889  HB  THR A 262     -22.663 -31.361  -0.684  1.00  6.27           H  
ATOM   3890  HG1 THR A 262     -22.385 -29.355  -2.689  1.00  6.27           H  
ATOM   3891 1HG2 THR A 262     -24.753 -30.092  -0.866  1.00  6.27           H  
ATOM   3892 2HG2 THR A 262     -23.876 -29.677   0.624  1.00  6.27           H  
ATOM   3893 3HG2 THR A 262     -23.839 -28.570  -0.767  1.00  6.27           H  
ATOM   3894  N   ASP A 263     -21.319 -30.905   1.643  1.00  5.60           N  
ATOM   3895  CA  ASP A 263     -21.447 -31.167   3.065  1.00  5.60           C  
ATOM   3896  C   ASP A 263     -20.610 -32.365   3.472  1.00  5.60           C  
ATOM   3897  O   ASP A 263     -20.950 -33.494   3.148  1.00  5.60           O  
ATOM   3898  CB  ASP A 263     -22.907 -31.419   3.459  1.00  5.60           C  
ATOM   3899  CG  ASP A 263     -23.090 -31.617   4.981  1.00  5.60           C  
ATOM   3900  OD1 ASP A 263     -22.089 -31.674   5.680  1.00  5.60           O  
ATOM   3901  OD2 ASP A 263     -24.210 -31.716   5.424  1.00  5.60           O  
ATOM   3902  H   ASP A 263     -21.128 -31.696   1.033  1.00  5.60           H  
ATOM   3903  HA  ASP A 263     -21.085 -30.295   3.609  1.00  5.60           H  
ATOM   3904 1HB  ASP A 263     -23.516 -30.569   3.145  1.00  5.60           H  
ATOM   3905 2HB  ASP A 263     -23.281 -32.299   2.938  1.00  5.60           H  
ATOM   3906  N   GLY A 264     -19.536 -32.142   4.221  1.00  4.46           N  
ATOM   3907  CA  GLY A 264     -18.655 -33.235   4.645  1.00  4.46           C  
ATOM   3908  C   GLY A 264     -19.386 -34.340   5.440  1.00  4.46           C  
ATOM   3909  O   GLY A 264     -18.891 -35.454   5.544  1.00  4.46           O  
ATOM   3910  H   GLY A 264     -19.319 -31.193   4.486  1.00  4.46           H  
ATOM   3911 1HA  GLY A 264     -18.191 -33.677   3.763  1.00  4.46           H  
ATOM   3912 2HA  GLY A 264     -17.848 -32.828   5.252  1.00  4.46           H  
ATOM   3913  N   LYS A 265     -20.544 -34.040   6.036  1.00  3.27           N  
ATOM   3914  CA  LYS A 265     -21.279 -35.068   6.764  1.00  3.27           C  
ATOM   3915  C   LYS A 265     -22.290 -35.760   5.845  1.00  3.27           C  
ATOM   3916  O   LYS A 265     -22.894 -36.785   6.205  1.00  3.27           O  
ATOM   3917  CB  LYS A 265     -21.980 -34.464   7.974  1.00  3.27           C  
ATOM   3918  CG  LYS A 265     -21.023 -33.919   9.037  1.00  3.27           C  
ATOM   3919  CD  LYS A 265     -21.780 -33.314  10.218  1.00  3.27           C  
ATOM   3920  CE  LYS A 265     -20.824 -32.765  11.273  1.00  3.27           C  
ATOM   3921  NZ  LYS A 265     -21.554 -32.126  12.402  1.00  3.27           N  
ATOM   3922  H   LYS A 265     -20.954 -33.103   5.945  1.00  3.27           H  
ATOM   3923  HA  LYS A 265     -20.574 -35.823   7.113  1.00  3.27           H  
ATOM   3924 1HB  LYS A 265     -22.615 -33.636   7.636  1.00  3.27           H  
ATOM   3925 2HB  LYS A 265     -22.624 -35.210   8.434  1.00  3.27           H  
ATOM   3926 1HG  LYS A 265     -20.379 -34.723   9.392  1.00  3.27           H  
ATOM   3927 2HG  LYS A 265     -20.399 -33.147   8.587  1.00  3.27           H  
ATOM   3928 1HD  LYS A 265     -22.417 -32.504   9.857  1.00  3.27           H  
ATOM   3929 2HD  LYS A 265     -22.413 -34.075  10.675  1.00  3.27           H  
ATOM   3930 1HE  LYS A 265     -20.215 -33.581  11.662  1.00  3.27           H  
ATOM   3931 2HE  LYS A 265     -20.170 -32.025  10.811  1.00  3.27           H  
ATOM   3932 1HZ  LYS A 265     -20.890 -31.775  13.078  1.00  3.27           H  
ATOM   3933 2HZ  LYS A 265     -22.113 -31.360  12.052  1.00  3.27           H  
ATOM   3934 3HZ  LYS A 265     -22.155 -32.806  12.845  1.00  3.27           H  
ATOM   3935  N   GLY A 266     -22.481 -35.197   4.652  1.00  2.30           N  
ATOM   3936  CA  GLY A 266     -23.422 -35.729   3.696  1.00  2.30           C  
ATOM   3937  C   GLY A 266     -22.905 -37.082   3.293  1.00  2.30           C  
ATOM   3938  O   GLY A 266     -21.694 -37.297   3.207  1.00  2.30           O  
ATOM   3939  H   GLY A 266     -21.936 -34.387   4.382  1.00  2.30           H  
ATOM   3940 1HA  GLY A 266     -24.414 -35.805   4.141  1.00  2.30           H  
ATOM   3941 2HA  GLY A 266     -23.480 -35.069   2.830  1.00  2.30           H  
ATOM   3942  N   GLY A 267     -23.797 -38.029   3.066  1.00  1.62           N  
ATOM   3943  CA  GLY A 267     -23.348 -39.357   2.677  1.00  1.62           C  
ATOM   3944  C   GLY A 267     -22.864 -40.142   3.893  1.00  1.62           C  
ATOM   3945  O   GLY A 267     -23.491 -41.120   4.286  1.00  1.62           O  
ATOM   3946  H   GLY A 267     -24.782 -37.828   3.157  1.00  1.62           H  
ATOM   3947 1HA  GLY A 267     -24.162 -39.891   2.188  1.00  1.62           H  
ATOM   3948 2HA  GLY A 267     -22.542 -39.271   1.950  1.00  1.62           H  
ATOM   3949  N   ALA A 268     -21.806 -39.651   4.544  1.00  1.19           N  
ATOM   3950  CA  ALA A 268     -21.194 -40.311   5.694  1.00  1.19           C  
ATOM   3951  C   ALA A 268     -22.184 -40.602   6.808  1.00  1.19           C  
ATOM   3952  O   ALA A 268     -22.199 -41.709   7.342  1.00  1.19           O  
ATOM   3953  CB  ALA A 268     -20.101 -39.434   6.265  1.00  1.19           C  
ATOM   3954  H   ALA A 268     -21.396 -38.801   4.169  1.00  1.19           H  
ATOM   3955  HA  ALA A 268     -20.763 -41.248   5.351  1.00  1.19           H  
ATOM   3956 1HB  ALA A 268     -19.618 -39.938   7.104  1.00  1.19           H  
ATOM   3957 2HB  ALA A 268     -19.378 -39.240   5.505  1.00  1.19           H  
ATOM   3958 3HB  ALA A 268     -20.528 -38.490   6.607  1.00  1.19           H  
ATOM   3959  N   GLY A 269     -23.071 -39.662   7.125  1.00  0.93           N  
ATOM   3960  CA  GLY A 269     -24.034 -39.933   8.190  1.00  0.93           C  
ATOM   3961  C   GLY A 269     -24.933 -41.136   7.868  1.00  0.93           C  
ATOM   3962  O   GLY A 269     -25.357 -41.891   8.761  1.00  0.93           O  
ATOM   3963  H   GLY A 269     -23.047 -38.742   6.678  1.00  0.93           H  
ATOM   3964 1HA  GLY A 269     -23.494 -40.113   9.121  1.00  0.93           H  
ATOM   3965 2HA  GLY A 269     -24.649 -39.047   8.346  1.00  0.93           H  
ATOM   3966  N   ARG A 270     -25.239 -41.307   6.582  1.00  0.79           N  
ATOM   3967  CA  ARG A 270     -26.135 -42.359   6.159  1.00  0.79           C  
ATOM   3968  C   ARG A 270     -25.352 -43.647   6.031  1.00  0.79           C  
ATOM   3969  O   ARG A 270     -25.870 -44.721   6.331  1.00  0.79           O  
ATOM   3970  CB  ARG A 270     -26.810 -41.995   4.862  1.00  0.79           C  
ATOM   3971  CG  ARG A 270     -27.726 -40.840   4.968  1.00  0.79           C  
ATOM   3972  CD  ARG A 270     -28.614 -40.772   3.830  1.00  0.79           C  
ATOM   3973  NE  ARG A 270     -29.486 -39.629   3.903  1.00  0.79           N  
ATOM   3974  CZ  ARG A 270     -29.390 -38.542   3.146  1.00  0.79           C  
ATOM   3975  NH1 ARG A 270     -28.484 -38.482   2.219  1.00  0.79           N  
ATOM   3976  NH2 ARG A 270     -30.222 -37.534   3.319  1.00  0.79           N  
ATOM   3977  H   ARG A 270     -24.805 -40.722   5.875  1.00  0.79           H  
ATOM   3978  HA  ARG A 270     -26.910 -42.491   6.916  1.00  0.79           H  
ATOM   3979 1HB  ARG A 270     -26.067 -41.694   4.161  1.00  0.79           H  
ATOM   3980 2HB  ARG A 270     -27.351 -42.850   4.452  1.00  0.79           H  
ATOM   3981 1HG  ARG A 270     -28.319 -40.928   5.877  1.00  0.79           H  
ATOM   3982 2HG  ARG A 270     -27.143 -39.921   5.003  1.00  0.79           H  
ATOM   3983 1HD  ARG A 270     -28.043 -40.718   2.902  1.00  0.79           H  
ATOM   3984 2HD  ARG A 270     -29.227 -41.668   3.828  1.00  0.79           H  
ATOM   3985  HE  ARG A 270     -30.205 -39.645   4.615  1.00  0.79           H  
ATOM   3986 1HH1 ARG A 270     -27.855 -39.249   2.068  1.00  0.79           H  
ATOM   3987 2HH1 ARG A 270     -28.447 -37.662   1.604  1.00  0.79           H  
ATOM   3988 1HH2 ARG A 270     -30.919 -37.581   4.045  1.00  0.79           H  
ATOM   3989 2HH2 ARG A 270     -30.145 -36.710   2.725  1.00  0.79           H  
ATOM   3990  N   MET A 271     -24.086 -43.531   5.623  1.00  0.71           N  
ATOM   3991  CA  MET A 271     -23.202 -44.678   5.499  1.00  0.71           C  
ATOM   3992  C   MET A 271     -23.040 -45.322   6.862  1.00  0.71           C  
ATOM   3993  O   MET A 271     -23.085 -46.541   6.976  1.00  0.71           O  
ATOM   3994  CB  MET A 271     -21.860 -44.262   4.913  1.00  0.71           C  
ATOM   3995  CG  MET A 271     -21.930 -43.873   3.470  1.00  0.71           C  
ATOM   3996  SD  MET A 271     -20.407 -43.288   2.816  1.00  0.71           S  
ATOM   3997  CE  MET A 271     -20.999 -42.660   1.239  1.00  0.71           C  
ATOM   3998  H   MET A 271     -23.734 -42.610   5.371  1.00  0.71           H  
ATOM   3999  HA  MET A 271     -23.659 -45.408   4.836  1.00  0.71           H  
ATOM   4000 1HB  MET A 271     -21.484 -43.422   5.468  1.00  0.71           H  
ATOM   4001 2HB  MET A 271     -21.137 -45.072   5.018  1.00  0.71           H  
ATOM   4002 1HG  MET A 271     -22.242 -44.734   2.885  1.00  0.71           H  
ATOM   4003 2HG  MET A 271     -22.652 -43.115   3.346  1.00  0.71           H  
ATOM   4004 1HE  MET A 271     -20.171 -42.261   0.677  1.00  0.71           H  
ATOM   4005 2HE  MET A 271     -21.457 -43.473   0.676  1.00  0.71           H  
ATOM   4006 3HE  MET A 271     -21.737 -41.875   1.410  1.00  0.71           H  
ATOM   4007  N   VAL A 272     -22.928 -44.515   7.917  1.00  0.67           N  
ATOM   4008  CA  VAL A 272     -22.797 -45.099   9.242  1.00  0.67           C  
ATOM   4009  C   VAL A 272     -24.038 -45.895   9.594  1.00  0.67           C  
ATOM   4010  O   VAL A 272     -23.935 -47.032  10.066  1.00  0.67           O  
ATOM   4011  CB  VAL A 272     -22.583 -44.031  10.322  1.00  0.67           C  
ATOM   4012  CG1 VAL A 272     -22.634 -44.672  11.723  1.00  0.67           C  
ATOM   4013  CG2 VAL A 272     -21.273 -43.396  10.109  1.00  0.67           C  
ATOM   4014  H   VAL A 272     -22.882 -43.503   7.782  1.00  0.67           H  
ATOM   4015  HA  VAL A 272     -21.947 -45.763   9.233  1.00  0.67           H  
ATOM   4016  HB  VAL A 272     -23.374 -43.280  10.258  1.00  0.67           H  
ATOM   4017 1HG1 VAL A 272     -22.479 -43.902  12.477  1.00  0.67           H  
ATOM   4018 2HG1 VAL A 272     -23.605 -45.140  11.876  1.00  0.67           H  
ATOM   4019 3HG1 VAL A 272     -21.850 -45.423  11.810  1.00  0.67           H  
ATOM   4020 1HG2 VAL A 272     -21.116 -42.626  10.874  1.00  0.67           H  
ATOM   4021 2HG2 VAL A 272     -20.503 -44.152  10.169  1.00  0.67           H  
ATOM   4022 3HG2 VAL A 272     -21.249 -42.943   9.141  1.00  0.67           H  
ATOM   4023  N   THR A 273     -25.213 -45.322   9.326  1.00  0.65           N  
ATOM   4024  CA  THR A 273     -26.452 -46.019   9.621  1.00  0.65           C  
ATOM   4025  C   THR A 273     -26.533 -47.305   8.784  1.00  0.65           C  
ATOM   4026  O   THR A 273     -26.915 -48.358   9.298  1.00  0.65           O  
ATOM   4027  CB  THR A 273     -27.669 -45.125   9.355  1.00  0.65           C  
ATOM   4028  OG1 THR A 273     -27.562 -43.942  10.157  1.00  0.65           O  
ATOM   4029  CG2 THR A 273     -28.928 -45.862   9.766  1.00  0.65           C  
ATOM   4030  H   THR A 273     -25.242 -44.373   8.944  1.00  0.65           H  
ATOM   4031  HA  THR A 273     -26.455 -46.297  10.673  1.00  0.65           H  
ATOM   4032  HB  THR A 273     -27.713 -44.858   8.298  1.00  0.65           H  
ATOM   4033  HG1 THR A 273     -26.767 -43.447   9.883  1.00  0.65           H  
ATOM   4034 1HG2 THR A 273     -29.790 -45.229   9.582  1.00  0.65           H  
ATOM   4035 2HG2 THR A 273     -29.010 -46.763   9.196  1.00  0.65           H  
ATOM   4036 3HG2 THR A 273     -28.876 -46.113  10.824  1.00  0.65           H  
ATOM   4037  N   LEU A 274     -26.157 -47.226   7.502  1.00  0.64           N  
ATOM   4038  CA  LEU A 274     -26.177 -48.396   6.632  1.00  0.64           C  
ATOM   4039  C   LEU A 274     -25.262 -49.465   7.195  1.00  0.64           C  
ATOM   4040  O   LEU A 274     -25.638 -50.633   7.249  1.00  0.64           O  
ATOM   4041  CB  LEU A 274     -25.736 -48.065   5.203  1.00  0.64           C  
ATOM   4042  CG  LEU A 274     -25.746 -49.268   4.259  1.00  0.64           C  
ATOM   4043  CD1 LEU A 274     -27.156 -49.787   4.124  1.00  0.64           C  
ATOM   4044  CD2 LEU A 274     -25.193 -48.886   2.921  1.00  0.64           C  
ATOM   4045  H   LEU A 274     -25.863 -46.332   7.123  1.00  0.64           H  
ATOM   4046  HA  LEU A 274     -27.181 -48.806   6.604  1.00  0.64           H  
ATOM   4047 1HB  LEU A 274     -26.391 -47.295   4.798  1.00  0.64           H  
ATOM   4048 2HB  LEU A 274     -24.724 -47.672   5.236  1.00  0.64           H  
ATOM   4049  HG  LEU A 274     -25.144 -50.056   4.691  1.00  0.64           H  
ATOM   4050 1HD1 LEU A 274     -27.144 -50.645   3.469  1.00  0.64           H  
ATOM   4051 2HD1 LEU A 274     -27.547 -50.075   5.099  1.00  0.64           H  
ATOM   4052 3HD1 LEU A 274     -27.783 -49.018   3.693  1.00  0.64           H  
ATOM   4053 1HD2 LEU A 274     -25.198 -49.757   2.270  1.00  0.64           H  
ATOM   4054 2HD2 LEU A 274     -25.814 -48.115   2.498  1.00  0.64           H  
ATOM   4055 3HD2 LEU A 274     -24.172 -48.520   3.035  1.00  0.64           H  
ATOM   4056  N   GLY A 275     -24.054 -49.077   7.604  1.00  0.63           N  
ATOM   4057  CA  GLY A 275     -23.096 -50.014   8.162  1.00  0.63           C  
ATOM   4058  C   GLY A 275     -23.683 -50.692   9.393  1.00  0.63           C  
ATOM   4059  O   GLY A 275     -23.520 -51.899   9.577  1.00  0.63           O  
ATOM   4060  H   GLY A 275     -23.790 -48.101   7.521  1.00  0.63           H  
ATOM   4061 1HA  GLY A 275     -22.826 -50.755   7.413  1.00  0.63           H  
ATOM   4062 2HA  GLY A 275     -22.188 -49.475   8.433  1.00  0.63           H  
ATOM   4063  N   ALA A 276     -24.413 -49.933  10.223  1.00  0.63           N  
ATOM   4064  CA  ALA A 276     -25.055 -50.511  11.399  1.00  0.63           C  
ATOM   4065  C   ALA A 276     -26.079 -51.581  10.990  1.00  0.63           C  
ATOM   4066  O   ALA A 276     -26.142 -52.652  11.601  1.00  0.63           O  
ATOM   4067  CB  ALA A 276     -25.729 -49.418  12.223  1.00  0.63           C  
ATOM   4068  H   ALA A 276     -24.492 -48.931  10.046  1.00  0.63           H  
ATOM   4069  HA  ALA A 276     -24.284 -50.986  12.007  1.00  0.63           H  
ATOM   4070 1HB  ALA A 276     -26.175 -49.857  13.111  1.00  0.63           H  
ATOM   4071 2HB  ALA A 276     -24.980 -48.679  12.516  1.00  0.63           H  
ATOM   4072 3HB  ALA A 276     -26.498 -48.936  11.636  1.00  0.63           H  
ATOM   4073  N   VAL A 277     -26.838 -51.319   9.916  1.00  0.63           N  
ATOM   4074  CA  VAL A 277     -27.841 -52.269   9.420  1.00  0.63           C  
ATOM   4075  C   VAL A 277     -27.201 -53.519   8.832  1.00  0.63           C  
ATOM   4076  O   VAL A 277     -27.588 -54.648   9.149  1.00  0.63           O  
ATOM   4077  CB  VAL A 277     -28.708 -51.622   8.321  1.00  0.63           C  
ATOM   4078  CG1 VAL A 277     -29.605 -52.646   7.682  1.00  0.63           C  
ATOM   4079  CG2 VAL A 277     -29.545 -50.535   8.900  1.00  0.63           C  
ATOM   4080  H   VAL A 277     -26.737 -50.410   9.459  1.00  0.63           H  
ATOM   4081  HA  VAL A 277     -28.479 -52.556  10.255  1.00  0.63           H  
ATOM   4082  HB  VAL A 277     -28.059 -51.219   7.548  1.00  0.63           H  
ATOM   4083 1HG1 VAL A 277     -30.185 -52.168   6.913  1.00  0.63           H  
ATOM   4084 2HG1 VAL A 277     -28.999 -53.434   7.242  1.00  0.63           H  
ATOM   4085 3HG1 VAL A 277     -30.271 -53.065   8.408  1.00  0.63           H  
ATOM   4086 1HG2 VAL A 277     -30.145 -50.096   8.123  1.00  0.63           H  
ATOM   4087 2HG2 VAL A 277     -30.179 -50.949   9.631  1.00  0.63           H  
ATOM   4088 3HG2 VAL A 277     -28.913 -49.778   9.350  1.00  0.63           H  
ATOM   4089  N   VAL A 278     -26.205 -53.310   7.988  1.00  0.64           N  
ATOM   4090  CA  VAL A 278     -25.507 -54.391   7.325  1.00  0.64           C  
ATOM   4091  C   VAL A 278     -24.831 -55.275   8.378  1.00  0.64           C  
ATOM   4092  O   VAL A 278     -24.947 -56.509   8.329  1.00  0.64           O  
ATOM   4093  CB  VAL A 278     -24.537 -53.769   6.290  1.00  0.64           C  
ATOM   4094  CG1 VAL A 278     -23.613 -54.768   5.697  1.00  0.64           C  
ATOM   4095  CG2 VAL A 278     -25.372 -53.128   5.160  1.00  0.64           C  
ATOM   4096  H   VAL A 278     -25.931 -52.349   7.789  1.00  0.64           H  
ATOM   4097  HA  VAL A 278     -26.236 -54.992   6.781  1.00  0.64           H  
ATOM   4098  HB  VAL A 278     -23.935 -53.009   6.791  1.00  0.64           H  
ATOM   4099 1HG1 VAL A 278     -22.957 -54.268   4.988  1.00  0.64           H  
ATOM   4100 2HG1 VAL A 278     -23.020 -55.212   6.483  1.00  0.64           H  
ATOM   4101 3HG1 VAL A 278     -24.184 -55.530   5.181  1.00  0.64           H  
ATOM   4102 1HG2 VAL A 278     -24.709 -52.659   4.433  1.00  0.64           H  
ATOM   4103 2HG2 VAL A 278     -25.967 -53.897   4.662  1.00  0.64           H  
ATOM   4104 3HG2 VAL A 278     -26.038 -52.380   5.576  1.00  0.64           H  
ATOM   4105  N   GLY A 279     -24.195 -54.637   9.370  1.00  0.65           N  
ATOM   4106  CA  GLY A 279     -23.570 -55.331  10.487  1.00  0.65           C  
ATOM   4107  C   GLY A 279     -24.608 -56.104  11.304  1.00  0.65           C  
ATOM   4108  O   GLY A 279     -24.379 -57.252  11.682  1.00  0.65           O  
ATOM   4109  H   GLY A 279     -24.125 -53.622   9.351  1.00  0.65           H  
ATOM   4110 1HA  GLY A 279     -22.801 -56.007  10.114  1.00  0.65           H  
ATOM   4111 2HA  GLY A 279     -23.080 -54.597  11.123  1.00  0.65           H  
ATOM   4112  N   ALA A 280     -25.782 -55.500  11.542  1.00  0.66           N  
ATOM   4113  CA  ALA A 280     -26.868 -56.143  12.289  1.00  0.66           C  
ATOM   4114  C   ALA A 280     -27.317 -57.431  11.600  1.00  0.66           C  
ATOM   4115  O   ALA A 280     -27.712 -58.392  12.261  1.00  0.66           O  
ATOM   4116  CB  ALA A 280     -28.040 -55.198  12.454  1.00  0.66           C  
ATOM   4117  H   ALA A 280     -25.924 -54.537  11.239  1.00  0.66           H  
ATOM   4118  HA  ALA A 280     -26.488 -56.403  13.276  1.00  0.66           H  
ATOM   4119 1HB  ALA A 280     -28.817 -55.680  13.034  1.00  0.66           H  
ATOM   4120 2HB  ALA A 280     -27.710 -54.296  12.966  1.00  0.66           H  
ATOM   4121 3HB  ALA A 280     -28.416 -54.939  11.481  1.00  0.66           H  
ATOM   4122  N   GLN A 281     -27.210 -57.467  10.268  1.00  0.66           N  
ATOM   4123  CA  GLN A 281     -27.577 -58.646   9.485  1.00  0.66           C  
ATOM   4124  C   GLN A 281     -26.461 -59.704   9.474  1.00  0.66           C  
ATOM   4125  O   GLN A 281     -26.596 -60.745   8.828  1.00  0.66           O  
ATOM   4126  CB  GLN A 281     -27.911 -58.289   8.029  1.00  0.66           C  
ATOM   4127  CG  GLN A 281     -29.154 -57.439   7.820  1.00  0.66           C  
ATOM   4128  CD  GLN A 281     -29.394 -57.197   6.347  1.00  0.66           C  
ATOM   4129  OE1 GLN A 281     -29.294 -58.149   5.565  1.00  0.66           O  
ATOM   4130  NE2 GLN A 281     -29.681 -55.969   5.951  1.00  0.66           N  
ATOM   4131  H   GLN A 281     -26.914 -56.618   9.780  1.00  0.66           H  
ATOM   4132  HA  GLN A 281     -28.458 -59.093   9.941  1.00  0.66           H  
ATOM   4133 1HB  GLN A 281     -27.073 -57.742   7.599  1.00  0.66           H  
ATOM   4134 2HB  GLN A 281     -28.028 -59.204   7.453  1.00  0.66           H  
ATOM   4135 1HG  GLN A 281     -30.019 -57.950   8.238  1.00  0.66           H  
ATOM   4136 2HG  GLN A 281     -29.007 -56.481   8.302  1.00  0.66           H  
ATOM   4137 1HE2 GLN A 281     -29.793 -55.765   4.949  1.00  0.66           H  
ATOM   4138 2HE2 GLN A 281     -29.739 -55.216   6.600  1.00  0.66           H  
ATOM   4139  N   GLY A 282     -25.349 -59.430  10.165  1.00  0.67           N  
ATOM   4140  CA  GLY A 282     -24.211 -60.334  10.240  1.00  0.67           C  
ATOM   4141  C   GLY A 282     -23.127 -60.056   9.203  1.00  0.67           C  
ATOM   4142  O   GLY A 282     -22.048 -60.662   9.235  1.00  0.67           O  
ATOM   4143  H   GLY A 282     -25.278 -58.560  10.685  1.00  0.67           H  
ATOM   4144 1HA  GLY A 282     -23.778 -60.259  11.238  1.00  0.67           H  
ATOM   4145 2HA  GLY A 282     -24.563 -61.358  10.128  1.00  0.67           H  
ATOM   4146  N   ARG A 283     -23.361 -59.116   8.293  1.00  0.66           N  
ATOM   4147  CA  ARG A 283     -22.384 -58.844   7.247  1.00  0.66           C  
ATOM   4148  C   ARG A 283     -21.338 -57.859   7.759  1.00  0.66           C  
ATOM   4149  O   ARG A 283     -21.258 -56.707   7.328  1.00  0.66           O  
ATOM   4150  CB  ARG A 283     -23.097 -58.318   6.024  1.00  0.66           C  
ATOM   4151  CG  ARG A 283     -24.051 -59.300   5.370  1.00  0.66           C  
ATOM   4152  CD  ARG A 283     -24.805 -58.680   4.234  1.00  0.66           C  
ATOM   4153  NE  ARG A 283     -23.939 -58.326   3.111  1.00  0.66           N  
ATOM   4154  CZ  ARG A 283     -23.559 -59.169   2.133  1.00  0.66           C  
ATOM   4155  NH1 ARG A 283     -23.953 -60.428   2.125  1.00  0.66           N  
ATOM   4156  NH2 ARG A 283     -22.784 -58.698   1.183  1.00  0.66           N  
ATOM   4157  H   ARG A 283     -24.211 -58.554   8.327  1.00  0.66           H  
ATOM   4158  HA  ARG A 283     -21.888 -59.777   6.980  1.00  0.66           H  
ATOM   4159 1HB  ARG A 283     -23.700 -57.485   6.323  1.00  0.66           H  
ATOM   4160 2HB  ARG A 283     -22.380 -57.967   5.280  1.00  0.66           H  
ATOM   4161 1HG  ARG A 283     -23.492 -60.154   4.991  1.00  0.66           H  
ATOM   4162 2HG  ARG A 283     -24.778 -59.640   6.116  1.00  0.66           H  
ATOM   4163 1HD  ARG A 283     -25.557 -59.381   3.877  1.00  0.66           H  
ATOM   4164 2HD  ARG A 283     -25.300 -57.770   4.583  1.00  0.66           H  
ATOM   4165  HE  ARG A 283     -23.582 -57.359   3.036  1.00  0.66           H  
ATOM   4166 1HH1 ARG A 283     -24.549 -60.775   2.862  1.00  0.66           H  
ATOM   4167 2HH1 ARG A 283     -23.658 -61.044   1.382  1.00  0.66           H  
ATOM   4168 1HH2 ARG A 283     -22.517 -57.701   1.236  1.00  0.66           H  
ATOM   4169 2HH2 ARG A 283     -22.474 -59.288   0.429  1.00  0.66           H  
ATOM   4170  N   THR A 284     -20.536 -58.351   8.691  1.00  0.65           N  
ATOM   4171  CA  THR A 284     -19.587 -57.544   9.438  1.00  0.65           C  
ATOM   4172  C   THR A 284     -18.483 -56.941   8.579  1.00  0.65           C  
ATOM   4173  O   THR A 284     -18.158 -55.764   8.723  1.00  0.65           O  
ATOM   4174  CB  THR A 284     -18.951 -58.391  10.545  1.00  0.65           C  
ATOM   4175  OG1 THR A 284     -19.971 -58.882  11.423  1.00  0.65           O  
ATOM   4176  CG2 THR A 284     -18.003 -57.558  11.349  1.00  0.65           C  
ATOM   4177  H   THR A 284     -20.688 -59.330   8.939  1.00  0.65           H  
ATOM   4178  HA  THR A 284     -20.136 -56.727   9.903  1.00  0.65           H  
ATOM   4179  HB  THR A 284     -18.415 -59.230  10.104  1.00  0.65           H  
ATOM   4180  HG1 THR A 284     -20.523 -59.521  10.946  1.00  0.65           H  
ATOM   4181 1HG2 THR A 284     -17.572 -58.173  12.130  1.00  0.65           H  
ATOM   4182 2HG2 THR A 284     -17.226 -57.172  10.705  1.00  0.65           H  
ATOM   4183 3HG2 THR A 284     -18.520 -56.744  11.798  1.00  0.65           H  
ATOM   4184  N   ALA A 285     -17.884 -57.737   7.691  1.00  0.64           N  
ATOM   4185  CA  ALA A 285     -16.792 -57.209   6.871  1.00  0.64           C  
ATOM   4186  C   ALA A 285     -17.266 -56.064   5.974  1.00  0.64           C  
ATOM   4187  O   ALA A 285     -16.565 -55.058   5.816  1.00  0.64           O  
ATOM   4188  CB  ALA A 285     -16.188 -58.313   6.026  1.00  0.64           C  
ATOM   4189  H   ALA A 285     -18.183 -58.697   7.597  1.00  0.64           H  
ATOM   4190  HA  ALA A 285     -16.029 -56.817   7.541  1.00  0.64           H  
ATOM   4191 1HB  ALA A 285     -15.359 -57.911   5.445  1.00  0.64           H  
ATOM   4192 2HB  ALA A 285     -15.825 -59.110   6.675  1.00  0.64           H  
ATOM   4193 3HB  ALA A 285     -16.943 -58.710   5.351  1.00  0.64           H  
ATOM   4194  N   GLU A 286     -18.464 -56.204   5.397  1.00  0.64           N  
ATOM   4195  CA  GLU A 286     -18.987 -55.144   4.547  1.00  0.64           C  
ATOM   4196  C   GLU A 286     -19.272 -53.932   5.397  1.00  0.64           C  
ATOM   4197  O   GLU A 286     -18.952 -52.805   5.017  1.00  0.64           O  
ATOM   4198  CB  GLU A 286     -20.248 -55.543   3.791  1.00  0.64           C  
ATOM   4199  CG  GLU A 286     -20.729 -54.429   2.866  1.00  0.64           C  
ATOM   4200  CD  GLU A 286     -21.963 -54.744   2.076  1.00  0.64           C  
ATOM   4201  OE1 GLU A 286     -22.512 -55.821   2.219  1.00  0.64           O  
ATOM   4202  OE2 GLU A 286     -22.368 -53.894   1.313  1.00  0.64           O  
ATOM   4203  H   GLU A 286     -19.009 -57.036   5.562  1.00  0.64           H  
ATOM   4204  HA  GLU A 286     -18.224 -54.875   3.817  1.00  0.64           H  
ATOM   4205 1HB  GLU A 286     -20.053 -56.431   3.191  1.00  0.64           H  
ATOM   4206 2HB  GLU A 286     -21.040 -55.786   4.497  1.00  0.64           H  
ATOM   4207 1HG  GLU A 286     -20.921 -53.552   3.477  1.00  0.64           H  
ATOM   4208 2HG  GLU A 286     -19.923 -54.180   2.179  1.00  0.64           H  
ATOM   4209  N   ALA A 287     -19.878 -54.162   6.563  1.00  0.64           N  
ATOM   4210  CA  ALA A 287     -20.206 -53.066   7.444  1.00  0.64           C  
ATOM   4211  C   ALA A 287     -18.958 -52.296   7.799  1.00  0.64           C  
ATOM   4212  O   ALA A 287     -18.962 -51.065   7.807  1.00  0.64           O  
ATOM   4213  CB  ALA A 287     -20.849 -53.597   8.694  1.00  0.64           C  
ATOM   4214  H   ALA A 287     -20.139 -55.110   6.836  1.00  0.64           H  
ATOM   4215  HA  ALA A 287     -20.893 -52.400   6.933  1.00  0.64           H  
ATOM   4216 1HB  ALA A 287     -21.106 -52.774   9.358  1.00  0.64           H  
ATOM   4217 2HB  ALA A 287     -21.738 -54.140   8.419  1.00  0.64           H  
ATOM   4218 3HB  ALA A 287     -20.160 -54.262   9.192  1.00  0.64           H  
ATOM   4219  N   ALA A 288     -17.859 -53.013   8.042  1.00  0.64           N  
ATOM   4220  CA  ALA A 288     -16.618 -52.346   8.364  1.00  0.64           C  
ATOM   4221  C   ALA A 288     -16.190 -51.459   7.209  1.00  0.64           C  
ATOM   4222  O   ALA A 288     -15.825 -50.307   7.419  1.00  0.64           O  
ATOM   4223  CB  ALA A 288     -15.535 -53.368   8.664  1.00  0.64           C  
ATOM   4224  H   ALA A 288     -17.903 -54.031   8.038  1.00  0.64           H  
ATOM   4225  HA  ALA A 288     -16.779 -51.722   9.241  1.00  0.64           H  
ATOM   4226 1HB  ALA A 288     -14.608 -52.850   8.918  1.00  0.64           H  
ATOM   4227 2HB  ALA A 288     -15.850 -53.994   9.500  1.00  0.64           H  
ATOM   4228 3HB  ALA A 288     -15.374 -53.991   7.788  1.00  0.64           H  
ATOM   4229  N   ALA A 289     -16.298 -51.966   5.974  1.00  0.65           N  
ATOM   4230  CA  ALA A 289     -15.891 -51.186   4.805  1.00  0.65           C  
ATOM   4231  C   ALA A 289     -16.713 -49.905   4.663  1.00  0.65           C  
ATOM   4232  O   ALA A 289     -16.179 -48.834   4.345  1.00  0.65           O  
ATOM   4233  CB  ALA A 289     -16.037 -52.034   3.550  1.00  0.65           C  
ATOM   4234  H   ALA A 289     -16.622 -52.928   5.850  1.00  0.65           H  
ATOM   4235  HA  ALA A 289     -14.844 -50.907   4.935  1.00  0.65           H  
ATOM   4236 1HB  ALA A 289     -15.703 -51.464   2.686  1.00  0.65           H  
ATOM   4237 2HB  ALA A 289     -15.430 -52.933   3.654  1.00  0.65           H  
ATOM   4238 3HB  ALA A 289     -17.079 -52.314   3.419  1.00  0.65           H  
ATOM   4239  N   ILE A 290     -18.009 -50.005   4.944  1.00  0.67           N  
ATOM   4240  CA  ILE A 290     -18.913 -48.866   4.850  1.00  0.67           C  
ATOM   4241  C   ILE A 290     -18.515 -47.810   5.874  1.00  0.67           C  
ATOM   4242  O   ILE A 290     -18.440 -46.614   5.576  1.00  0.67           O  
ATOM   4243  CB  ILE A 290     -20.368 -49.308   5.085  1.00  0.67           C  
ATOM   4244  CG1 ILE A 290     -20.853 -50.220   3.946  1.00  0.67           C  
ATOM   4245  CG2 ILE A 290     -21.265 -48.101   5.209  1.00  0.67           C  
ATOM   4246  CD1 ILE A 290     -22.152 -50.939   4.269  1.00  0.67           C  
ATOM   4247  H   ILE A 290     -18.380 -50.924   5.202  1.00  0.67           H  
ATOM   4248  HA  ILE A 290     -18.828 -48.432   3.852  1.00  0.67           H  
ATOM   4249  HB  ILE A 290     -20.418 -49.885   6.009  1.00  0.67           H  
ATOM   4250 1HG1 ILE A 290     -21.008 -49.613   3.056  1.00  0.67           H  
ATOM   4251 2HG1 ILE A 290     -20.087 -50.963   3.728  1.00  0.67           H  
ATOM   4252 1HG2 ILE A 290     -22.286 -48.423   5.393  1.00  0.67           H  
ATOM   4253 2HG2 ILE A 290     -20.921 -47.487   6.040  1.00  0.67           H  
ATOM   4254 3HG2 ILE A 290     -21.232 -47.519   4.289  1.00  0.67           H  
ATOM   4255 1HD1 ILE A 290     -22.453 -51.559   3.422  1.00  0.67           H  
ATOM   4256 2HD1 ILE A 290     -22.017 -51.566   5.138  1.00  0.67           H  
ATOM   4257 3HD1 ILE A 290     -22.911 -50.207   4.471  1.00  0.67           H  
ATOM   4258  N   LEU A 291     -18.254 -48.273   7.088  1.00  0.70           N  
ATOM   4259  CA  LEU A 291     -17.857 -47.416   8.183  1.00  0.70           C  
ATOM   4260  C   LEU A 291     -16.499 -46.774   7.941  1.00  0.70           C  
ATOM   4261  O   LEU A 291     -16.324 -45.589   8.231  1.00  0.70           O  
ATOM   4262  CB  LEU A 291     -17.874 -48.269   9.421  1.00  0.70           C  
ATOM   4263  CG  LEU A 291     -19.272 -48.684   9.796  1.00  0.70           C  
ATOM   4264  CD1 LEU A 291     -19.221 -49.762  10.814  1.00  0.70           C  
ATOM   4265  CD2 LEU A 291     -19.983 -47.467  10.307  1.00  0.70           C  
ATOM   4266  H   LEU A 291     -18.345 -49.275   7.263  1.00  0.70           H  
ATOM   4267  HA  LEU A 291     -18.600 -46.630   8.287  1.00  0.70           H  
ATOM   4268 1HB  LEU A 291     -17.287 -49.164   9.250  1.00  0.70           H  
ATOM   4269 2HB  LEU A 291     -17.446 -47.708  10.248  1.00  0.70           H  
ATOM   4270  HG  LEU A 291     -19.795 -49.063   8.923  1.00  0.70           H  
ATOM   4271 1HD1 LEU A 291     -20.232 -50.065  11.088  1.00  0.70           H  
ATOM   4272 2HD1 LEU A 291     -18.688 -50.611  10.405  1.00  0.70           H  
ATOM   4273 3HD1 LEU A 291     -18.715 -49.398  11.655  1.00  0.70           H  
ATOM   4274 1HD2 LEU A 291     -21.011 -47.723  10.583  1.00  0.70           H  
ATOM   4275 2HD2 LEU A 291     -19.452 -47.079  11.171  1.00  0.70           H  
ATOM   4276 3HD2 LEU A 291     -19.984 -46.722   9.523  1.00  0.70           H  
ATOM   4277  N   GLU A 292     -15.549 -47.518   7.356  1.00  0.74           N  
ATOM   4278  CA  GLU A 292     -14.251 -46.929   7.054  1.00  0.74           C  
ATOM   4279  C   GLU A 292     -14.424 -45.791   6.054  1.00  0.74           C  
ATOM   4280  O   GLU A 292     -13.792 -44.739   6.196  1.00  0.74           O  
ATOM   4281  CB  GLU A 292     -13.261 -47.970   6.502  1.00  0.74           C  
ATOM   4282  CG  GLU A 292     -12.735 -48.983   7.522  1.00  0.74           C  
ATOM   4283  CD  GLU A 292     -11.839 -50.037   6.905  1.00  0.74           C  
ATOM   4284  OE1 GLU A 292     -11.815 -50.151   5.703  1.00  0.74           O  
ATOM   4285  OE2 GLU A 292     -11.152 -50.707   7.644  1.00  0.74           O  
ATOM   4286  H   GLU A 292     -15.724 -48.499   7.148  1.00  0.74           H  
ATOM   4287  HA  GLU A 292     -13.837 -46.517   7.974  1.00  0.74           H  
ATOM   4288 1HB  GLU A 292     -13.751 -48.535   5.706  1.00  0.74           H  
ATOM   4289 2HB  GLU A 292     -12.406 -47.461   6.061  1.00  0.74           H  
ATOM   4290 1HG  GLU A 292     -12.179 -48.452   8.293  1.00  0.74           H  
ATOM   4291 2HG  GLU A 292     -13.574 -49.465   7.994  1.00  0.74           H  
ATOM   4292  N   GLN A 293     -15.309 -45.975   5.058  1.00  0.79           N  
ATOM   4293  CA  GLN A 293     -15.562 -44.901   4.105  1.00  0.79           C  
ATOM   4294  C   GLN A 293     -16.135 -43.696   4.835  1.00  0.79           C  
ATOM   4295  O   GLN A 293     -15.693 -42.566   4.624  1.00  0.79           O  
ATOM   4296  CB  GLN A 293     -16.521 -45.318   2.984  1.00  0.79           C  
ATOM   4297  CG  GLN A 293     -16.734 -44.200   1.957  1.00  0.79           C  
ATOM   4298  CD  GLN A 293     -17.685 -44.551   0.811  1.00  0.79           C  
ATOM   4299  OE1 GLN A 293     -18.357 -45.586   0.803  1.00  0.79           O  
ATOM   4300  NE2 GLN A 293     -17.741 -43.667  -0.182  1.00  0.79           N  
ATOM   4301  H   GLN A 293     -15.784 -46.875   4.956  1.00  0.79           H  
ATOM   4302  HA  GLN A 293     -14.615 -44.608   3.655  1.00  0.79           H  
ATOM   4303 1HB  GLN A 293     -16.138 -46.205   2.480  1.00  0.79           H  
ATOM   4304 2HB  GLN A 293     -17.492 -45.575   3.411  1.00  0.79           H  
ATOM   4305 1HG  GLN A 293     -17.148 -43.355   2.489  1.00  0.79           H  
ATOM   4306 2HG  GLN A 293     -15.770 -43.927   1.528  1.00  0.79           H  
ATOM   4307 1HE2 GLN A 293     -18.341 -43.834  -0.965  1.00  0.79           H  
ATOM   4308 2HE2 GLN A 293     -17.179 -42.841  -0.149  1.00  0.79           H  
ATOM   4309  N   ALA A 294     -17.103 -43.934   5.726  1.00  0.86           N  
ATOM   4310  CA  ALA A 294     -17.721 -42.837   6.459  1.00  0.86           C  
ATOM   4311  C   ALA A 294     -16.680 -42.061   7.260  1.00  0.86           C  
ATOM   4312  O   ALA A 294     -16.712 -40.826   7.286  1.00  0.86           O  
ATOM   4313  CB  ALA A 294     -18.789 -43.370   7.385  1.00  0.86           C  
ATOM   4314  H   ALA A 294     -17.440 -44.891   5.861  1.00  0.86           H  
ATOM   4315  HA  ALA A 294     -18.176 -42.162   5.737  1.00  0.86           H  
ATOM   4316 1HB  ALA A 294     -19.257 -42.536   7.903  1.00  0.86           H  
ATOM   4317 2HB  ALA A 294     -19.537 -43.911   6.813  1.00  0.86           H  
ATOM   4318 3HB  ALA A 294     -18.342 -44.041   8.109  1.00  0.86           H  
ATOM   4319  N   VAL A 295     -15.723 -42.781   7.862  1.00  0.95           N  
ATOM   4320  CA  VAL A 295     -14.645 -42.146   8.611  1.00  0.95           C  
ATOM   4321  C   VAL A 295     -13.763 -41.329   7.682  1.00  0.95           C  
ATOM   4322  O   VAL A 295     -13.395 -40.209   7.998  1.00  0.95           O  
ATOM   4323  CB  VAL A 295     -13.753 -43.177   9.342  1.00  0.95           C  
ATOM   4324  CG1 VAL A 295     -12.562 -42.482   9.897  1.00  0.95           C  
ATOM   4325  CG2 VAL A 295     -14.515 -43.845  10.506  1.00  0.95           C  
ATOM   4326  H   VAL A 295     -15.767 -43.799   7.815  1.00  0.95           H  
ATOM   4327  HA  VAL A 295     -15.086 -41.478   9.355  1.00  0.95           H  
ATOM   4328  HB  VAL A 295     -13.418 -43.929   8.629  1.00  0.95           H  
ATOM   4329 1HG1 VAL A 295     -11.936 -43.215  10.387  1.00  0.95           H  
ATOM   4330 2HG1 VAL A 295     -12.004 -42.006   9.092  1.00  0.95           H  
ATOM   4331 3HG1 VAL A 295     -12.885 -41.730  10.612  1.00  0.95           H  
ATOM   4332 1HG2 VAL A 295     -13.862 -44.558  11.008  1.00  0.95           H  
ATOM   4333 2HG2 VAL A 295     -14.831 -43.081  11.220  1.00  0.95           H  
ATOM   4334 3HG2 VAL A 295     -15.378 -44.363  10.123  1.00  0.95           H  
ATOM   4335  N   ALA A 296     -13.412 -41.882   6.524  1.00  1.04           N  
ATOM   4336  CA  ALA A 296     -12.573 -41.160   5.576  1.00  1.04           C  
ATOM   4337  C   ALA A 296     -13.223 -39.851   5.125  1.00  1.04           C  
ATOM   4338  O   ALA A 296     -12.550 -38.830   4.978  1.00  1.04           O  
ATOM   4339  CB  ALA A 296     -12.298 -42.035   4.367  1.00  1.04           C  
ATOM   4340  H   ALA A 296     -13.725 -42.827   6.302  1.00  1.04           H  
ATOM   4341  HA  ALA A 296     -11.634 -40.919   6.075  1.00  1.04           H  
ATOM   4342 1HB  ALA A 296     -11.650 -41.505   3.674  1.00  1.04           H  
ATOM   4343 2HB  ALA A 296     -11.817 -42.956   4.692  1.00  1.04           H  
ATOM   4344 3HB  ALA A 296     -13.239 -42.273   3.875  1.00  1.04           H  
ATOM   4345  N   ILE A 297     -14.543 -39.883   4.930  1.00  1.11           N  
ATOM   4346  CA  ILE A 297     -15.302 -38.709   4.511  1.00  1.11           C  
ATOM   4347  C   ILE A 297     -15.378 -37.674   5.635  1.00  1.11           C  
ATOM   4348  O   ILE A 297     -15.170 -36.476   5.416  1.00  1.11           O  
ATOM   4349  CB  ILE A 297     -16.733 -39.101   4.121  1.00  1.11           C  
ATOM   4350  CG1 ILE A 297     -16.755 -39.974   2.889  1.00  1.11           C  
ATOM   4351  CG2 ILE A 297     -17.545 -37.847   3.880  1.00  1.11           C  
ATOM   4352  CD1 ILE A 297     -18.098 -40.620   2.689  1.00  1.11           C  
ATOM   4353  H   ILE A 297     -15.029 -40.773   5.048  1.00  1.11           H  
ATOM   4354  HA  ILE A 297     -14.808 -38.259   3.653  1.00  1.11           H  
ATOM   4355  HB  ILE A 297     -17.173 -39.677   4.929  1.00  1.11           H  
ATOM   4356 1HG1 ILE A 297     -16.522 -39.366   2.009  1.00  1.11           H  
ATOM   4357 2HG1 ILE A 297     -16.001 -40.748   2.984  1.00  1.11           H  
ATOM   4358 1HG2 ILE A 297     -18.571 -38.098   3.622  1.00  1.11           H  
ATOM   4359 2HG2 ILE A 297     -17.535 -37.258   4.782  1.00  1.11           H  
ATOM   4360 3HG2 ILE A 297     -17.103 -37.273   3.065  1.00  1.11           H  
ATOM   4361 1HD1 ILE A 297     -18.065 -41.241   1.807  1.00  1.11           H  
ATOM   4362 2HD1 ILE A 297     -18.321 -41.235   3.555  1.00  1.11           H  
ATOM   4363 3HD1 ILE A 297     -18.867 -39.857   2.575  1.00  1.11           H  
ATOM   4364  N   ALA A 298     -15.679 -38.147   6.844  1.00  1.14           N  
ATOM   4365  CA  ALA A 298     -15.827 -37.292   8.009  1.00  1.14           C  
ATOM   4366  C   ALA A 298     -15.127 -37.878   9.245  1.00  1.14           C  
ATOM   4367  O   ALA A 298     -15.797 -38.457  10.099  1.00  1.14           O  
ATOM   4368  CB  ALA A 298     -17.300 -37.090   8.304  1.00  1.14           C  
ATOM   4369  H   ALA A 298     -15.843 -39.148   6.956  1.00  1.14           H  
ATOM   4370  HA  ALA A 298     -15.392 -36.323   7.779  1.00  1.14           H  
ATOM   4371 1HB  ALA A 298     -17.421 -36.423   9.155  1.00  1.14           H  
ATOM   4372 2HB  ALA A 298     -17.786 -36.657   7.434  1.00  1.14           H  
ATOM   4373 3HB  ALA A 298     -17.755 -38.057   8.530  1.00  1.14           H  
ATOM   4374  N   PRO A 299     -13.797 -37.701   9.401  1.00  1.13           N  
ATOM   4375  CA  PRO A 299     -12.948 -38.254  10.457  1.00  1.13           C  
ATOM   4376  C   PRO A 299     -13.401 -37.891  11.873  1.00  1.13           C  
ATOM   4377  O   PRO A 299     -13.022 -38.548  12.843  1.00  1.13           O  
ATOM   4378  CB  PRO A 299     -11.582 -37.626  10.146  1.00  1.13           C  
ATOM   4379  CG  PRO A 299     -11.622 -37.326   8.672  1.00  1.13           C  
ATOM   4380  CD  PRO A 299     -13.041 -36.914   8.398  1.00  1.13           C  
ATOM   4381  HA  PRO A 299     -12.907 -39.347  10.338  1.00  1.13           H  
ATOM   4382 1HB  PRO A 299     -11.440 -36.723  10.760  1.00  1.13           H  
ATOM   4383 2HB  PRO A 299     -10.783 -38.328  10.416  1.00  1.13           H  
ATOM   4384 1HG  PRO A 299     -10.893 -36.546   8.414  1.00  1.13           H  
ATOM   4385 2HG  PRO A 299     -11.346 -38.227   8.093  1.00  1.13           H  
ATOM   4386 1HD  PRO A 299     -13.179 -35.834   8.547  1.00  1.13           H  
ATOM   4387 2HD  PRO A 299     -13.262 -37.231   7.380  1.00  1.13           H  
ATOM   4388  N   GLU A 300     -14.197 -36.830  12.004  1.00  1.07           N  
ATOM   4389  CA  GLU A 300     -14.696 -36.396  13.305  1.00  1.07           C  
ATOM   4390  C   GLU A 300     -16.012 -37.092  13.685  1.00  1.07           C  
ATOM   4391  O   GLU A 300     -16.594 -36.840  14.748  1.00  1.07           O  
ATOM   4392  CB  GLU A 300     -14.861 -34.880  13.337  1.00  1.07           C  
ATOM   4393  CG  GLU A 300     -13.548 -34.121  13.222  1.00  1.07           C  
ATOM   4394  CD  GLU A 300     -13.720 -32.621  13.254  1.00  1.07           C  
ATOM   4395  OE1 GLU A 300     -14.836 -32.168  13.348  1.00  1.07           O  
ATOM   4396  OE2 GLU A 300     -12.730 -31.930  13.187  1.00  1.07           O  
ATOM   4397  H   GLU A 300     -14.480 -36.315  11.186  1.00  1.07           H  
ATOM   4398  HA  GLU A 300     -13.952 -36.663  14.051  1.00  1.07           H  
ATOM   4399 1HB  GLU A 300     -15.507 -34.568  12.515  1.00  1.07           H  
ATOM   4400 2HB  GLU A 300     -15.344 -34.585  14.268  1.00  1.07           H  
ATOM   4401 1HG  GLU A 300     -12.900 -34.419  14.047  1.00  1.07           H  
ATOM   4402 2HG  GLU A 300     -13.059 -34.408  12.291  1.00  1.07           H  
ATOM   4403  N   ASP A 301     -16.499 -37.985  12.830  1.00  0.97           N  
ATOM   4404  CA  ASP A 301     -17.741 -38.652  13.156  1.00  0.97           C  
ATOM   4405  C   ASP A 301     -17.520 -39.801  14.114  1.00  0.97           C  
ATOM   4406  O   ASP A 301     -17.247 -40.945  13.737  1.00  0.97           O  
ATOM   4407  CB  ASP A 301     -18.474 -39.118  11.900  1.00  0.97           C  
ATOM   4408  CG  ASP A 301     -19.808 -39.808  12.194  1.00  0.97           C  
ATOM   4409  OD1 ASP A 301     -20.001 -40.263  13.312  1.00  0.97           O  
ATOM   4410  OD2 ASP A 301     -20.632 -39.879  11.317  1.00  0.97           O  
ATOM   4411  H   ASP A 301     -16.028 -38.190  11.950  1.00  0.97           H  
ATOM   4412  HA  ASP A 301     -18.390 -37.930  13.651  1.00  0.97           H  
ATOM   4413 1HB  ASP A 301     -18.654 -38.264  11.247  1.00  0.97           H  
ATOM   4414 2HB  ASP A 301     -17.833 -39.810  11.346  1.00  0.97           H  
ATOM   4415  N   ALA A 302     -17.722 -39.482  15.380  1.00  0.87           N  
ATOM   4416  CA  ALA A 302     -17.543 -40.421  16.471  1.00  0.87           C  
ATOM   4417  C   ALA A 302     -18.420 -41.661  16.299  1.00  0.87           C  
ATOM   4418  O   ALA A 302     -18.065 -42.734  16.784  1.00  0.87           O  
ATOM   4419  CB  ALA A 302     -17.873 -39.755  17.791  1.00  0.87           C  
ATOM   4420  H   ALA A 302     -17.915 -38.499  15.563  1.00  0.87           H  
ATOM   4421  HA  ALA A 302     -16.502 -40.734  16.476  1.00  0.87           H  
ATOM   4422 1HB  ALA A 302     -17.707 -40.459  18.611  1.00  0.87           H  
ATOM   4423 2HB  ALA A 302     -17.238 -38.888  17.930  1.00  0.87           H  
ATOM   4424 3HB  ALA A 302     -18.915 -39.443  17.788  1.00  0.87           H  
ATOM   4425  N   ALA A 303     -19.608 -41.514  15.692  1.00  0.78           N  
ATOM   4426  CA  ALA A 303     -20.502 -42.656  15.535  1.00  0.78           C  
ATOM   4427  C   ALA A 303     -19.892 -43.634  14.557  1.00  0.78           C  
ATOM   4428  O   ALA A 303     -19.933 -44.850  14.765  1.00  0.78           O  
ATOM   4429  CB  ALA A 303     -21.877 -42.229  15.064  1.00  0.78           C  
ATOM   4430  H   ALA A 303     -19.838 -40.638  15.218  1.00  0.78           H  
ATOM   4431  HA  ALA A 303     -20.595 -43.149  16.500  1.00  0.78           H  
ATOM   4432 1HB  ALA A 303     -22.516 -43.103  14.970  1.00  0.78           H  
ATOM   4433 2HB  ALA A 303     -22.308 -41.535  15.780  1.00  0.78           H  
ATOM   4434 3HB  ALA A 303     -21.789 -41.739  14.092  1.00  0.78           H  
ATOM   4435  N   ALA A 304     -19.279 -43.099  13.498  1.00  0.71           N  
ATOM   4436  CA  ALA A 304     -18.629 -43.960  12.511  1.00  0.71           C  
ATOM   4437  C   ALA A 304     -17.524 -44.751  13.165  1.00  0.71           C  
ATOM   4438  O   ALA A 304     -17.365 -45.947  12.916  1.00  0.71           O  
ATOM   4439  CB  ALA A 304     -18.029 -43.157  11.381  1.00  0.71           C  
ATOM   4440  H   ALA A 304     -19.299 -42.075  13.390  1.00  0.71           H  
ATOM   4441  HA  ALA A 304     -19.372 -44.653  12.127  1.00  0.71           H  
ATOM   4442 1HB  ALA A 304     -17.572 -43.832  10.665  1.00  0.71           H  
ATOM   4443 2HB  ALA A 304     -18.780 -42.570  10.884  1.00  0.71           H  
ATOM   4444 3HB  ALA A 304     -17.273 -42.484  11.775  1.00  0.71           H  
ATOM   4445  N   TRP A 305     -16.782 -44.076  14.049  1.00  0.66           N  
ATOM   4446  CA  TRP A 305     -15.681 -44.702  14.764  1.00  0.66           C  
ATOM   4447  C   TRP A 305     -16.175 -45.715  15.783  1.00  0.66           C  
ATOM   4448  O   TRP A 305     -15.596 -46.796  15.930  1.00  0.66           O  
ATOM   4449  CB  TRP A 305     -14.866 -43.654  15.497  1.00  0.66           C  
ATOM   4450  CG  TRP A 305     -13.929 -42.878  14.685  1.00  0.66           C  
ATOM   4451  CD1 TRP A 305     -14.011 -41.570  14.355  1.00  0.66           C  
ATOM   4452  CD2 TRP A 305     -12.708 -43.360  14.115  1.00  0.66           C  
ATOM   4453  NE1 TRP A 305     -12.918 -41.204  13.628  1.00  0.66           N  
ATOM   4454  CE2 TRP A 305     -12.104 -42.284  13.481  1.00  0.66           C  
ATOM   4455  CE3 TRP A 305     -12.086 -44.596  14.105  1.00  0.66           C  
ATOM   4456  CZ2 TRP A 305     -10.888 -42.403  12.843  1.00  0.66           C  
ATOM   4457  CZ3 TRP A 305     -10.871 -44.731  13.464  1.00  0.66           C  
ATOM   4458  CH2 TRP A 305     -10.282 -43.661  12.850  1.00  0.66           C  
ATOM   4459  H   TRP A 305     -16.983 -43.081  14.187  1.00  0.66           H  
ATOM   4460  HA  TRP A 305     -15.045 -45.211  14.042  1.00  0.66           H  
ATOM   4461 1HB  TRP A 305     -15.541 -42.956  15.980  1.00  0.66           H  
ATOM   4462 2HB  TRP A 305     -14.296 -44.136  16.282  1.00  0.66           H  
ATOM   4463  HD1 TRP A 305     -14.819 -40.901  14.635  1.00  0.66           H  
ATOM   4464  HE1 TRP A 305     -12.753 -40.258  13.268  1.00  0.66           H  
ATOM   4465  HE3 TRP A 305     -12.555 -45.439  14.598  1.00  0.66           H  
ATOM   4466  HZ2 TRP A 305     -10.409 -41.559  12.348  1.00  0.66           H  
ATOM   4467  HZ3 TRP A 305     -10.392 -45.709  13.462  1.00  0.66           H  
ATOM   4468  HH2 TRP A 305      -9.321 -43.795  12.353  1.00  0.66           H  
ATOM   4469  N   ARG A 306     -17.280 -45.397  16.460  1.00  0.63           N  
ATOM   4470  CA  ARG A 306     -17.820 -46.318  17.440  1.00  0.63           C  
ATOM   4471  C   ARG A 306     -18.255 -47.595  16.752  1.00  0.63           C  
ATOM   4472  O   ARG A 306     -17.851 -48.690  17.150  1.00  0.63           O  
ATOM   4473  CB  ARG A 306     -19.021 -45.733  18.168  1.00  0.63           C  
ATOM   4474  CG  ARG A 306     -19.564 -46.627  19.257  1.00  0.63           C  
ATOM   4475  CD  ARG A 306     -20.732 -46.039  19.982  1.00  0.63           C  
ATOM   4476  NE  ARG A 306     -21.921 -45.903  19.122  1.00  0.63           N  
ATOM   4477  CZ  ARG A 306     -22.460 -44.730  18.690  1.00  0.63           C  
ATOM   4478  NH1 ARG A 306     -21.966 -43.574  19.071  1.00  0.63           N  
ATOM   4479  NH2 ARG A 306     -23.517 -44.744  17.883  1.00  0.63           N  
ATOM   4480  H   ARG A 306     -17.723 -44.491  16.326  1.00  0.63           H  
ATOM   4481  HA  ARG A 306     -17.044 -46.547  18.164  1.00  0.63           H  
ATOM   4482 1HB  ARG A 306     -18.749 -44.775  18.616  1.00  0.63           H  
ATOM   4483 2HB  ARG A 306     -19.822 -45.541  17.455  1.00  0.63           H  
ATOM   4484 1HG  ARG A 306     -19.878 -47.574  18.817  1.00  0.63           H  
ATOM   4485 2HG  ARG A 306     -18.777 -46.817  19.983  1.00  0.63           H  
ATOM   4486 1HD  ARG A 306     -20.976 -46.680  20.804  1.00  0.63           H  
ATOM   4487 2HD  ARG A 306     -20.471 -45.052  20.362  1.00  0.63           H  
ATOM   4488  HE  ARG A 306     -22.351 -46.754  18.800  1.00  0.63           H  
ATOM   4489 1HH1 ARG A 306     -21.169 -43.516  19.729  1.00  0.63           H  
ATOM   4490 2HH1 ARG A 306     -22.385 -42.717  18.759  1.00  0.63           H  
ATOM   4491 1HH2 ARG A 306     -23.921 -45.618  17.591  1.00  0.63           H  
ATOM   4492 2HH2 ARG A 306     -23.926 -43.875  17.576  1.00  0.63           H  
ATOM   4493  N   GLN A 307     -19.042 -47.452  15.680  1.00  0.61           N  
ATOM   4494  CA  GLN A 307     -19.539 -48.608  14.956  1.00  0.61           C  
ATOM   4495  C   GLN A 307     -18.397 -49.386  14.325  1.00  0.61           C  
ATOM   4496  O   GLN A 307     -18.414 -50.618  14.326  1.00  0.61           O  
ATOM   4497  CB  GLN A 307     -20.527 -48.171  13.873  1.00  0.61           C  
ATOM   4498  CG  GLN A 307     -21.867 -47.653  14.348  1.00  0.61           C  
ATOM   4499  CD  GLN A 307     -22.723 -48.738  14.962  1.00  0.61           C  
ATOM   4500  OE1 GLN A 307     -22.900 -49.810  14.372  1.00  0.61           O  
ATOM   4501  NE2 GLN A 307     -23.265 -48.477  16.142  1.00  0.61           N  
ATOM   4502  H   GLN A 307     -19.317 -46.518  15.375  1.00  0.61           H  
ATOM   4503  HA  GLN A 307     -20.050 -49.262  15.659  1.00  0.61           H  
ATOM   4504 1HB  GLN A 307     -20.073 -47.362  13.311  1.00  0.61           H  
ATOM   4505 2HB  GLN A 307     -20.713 -48.988  13.192  1.00  0.61           H  
ATOM   4506 1HG  GLN A 307     -21.694 -46.875  15.095  1.00  0.61           H  
ATOM   4507 2HG  GLN A 307     -22.401 -47.239  13.493  1.00  0.61           H  
ATOM   4508 1HE2 GLN A 307     -23.844 -49.163  16.589  1.00  0.61           H  
ATOM   4509 2HE2 GLN A 307     -23.098 -47.600  16.575  1.00  0.61           H  
ATOM   4510  N   LEU A 308     -17.368 -48.684  13.839  1.00  0.59           N  
ATOM   4511  CA  LEU A 308     -16.239 -49.363  13.234  1.00  0.59           C  
ATOM   4512  C   LEU A 308     -15.583 -50.223  14.293  1.00  0.59           C  
ATOM   4513  O   LEU A 308     -15.289 -51.396  14.056  1.00  0.59           O  
ATOM   4514  CB  LEU A 308     -15.251 -48.354  12.641  1.00  0.59           C  
ATOM   4515  CG  LEU A 308     -14.029 -48.935  11.983  1.00  0.59           C  
ATOM   4516  CD1 LEU A 308     -14.458 -49.853  10.815  1.00  0.59           C  
ATOM   4517  CD2 LEU A 308     -13.145 -47.784  11.479  1.00  0.59           C  
ATOM   4518  H   LEU A 308     -17.383 -47.665  13.836  1.00  0.59           H  
ATOM   4519  HA  LEU A 308     -16.596 -50.011  12.436  1.00  0.59           H  
ATOM   4520 1HB  LEU A 308     -15.770 -47.748  11.906  1.00  0.59           H  
ATOM   4521 2HB  LEU A 308     -14.913 -47.697  13.440  1.00  0.59           H  
ATOM   4522  HG  LEU A 308     -13.486 -49.528  12.707  1.00  0.59           H  
ATOM   4523 1HD1 LEU A 308     -13.573 -50.282  10.339  1.00  0.59           H  
ATOM   4524 2HD1 LEU A 308     -15.088 -50.659  11.192  1.00  0.59           H  
ATOM   4525 3HD1 LEU A 308     -15.015 -49.274  10.078  1.00  0.59           H  
ATOM   4526 1HD2 LEU A 308     -12.252 -48.186  11.003  1.00  0.59           H  
ATOM   4527 2HD2 LEU A 308     -13.705 -47.191  10.751  1.00  0.59           H  
ATOM   4528 3HD2 LEU A 308     -12.858 -47.151  12.319  1.00  0.59           H  
ATOM   4529  N   GLY A 309     -15.368 -49.650  15.477  1.00  0.59           N  
ATOM   4530  CA  GLY A 309     -14.751 -50.377  16.569  1.00  0.59           C  
ATOM   4531  C   GLY A 309     -15.544 -51.618  16.953  1.00  0.59           C  
ATOM   4532  O   GLY A 309     -14.961 -52.677  17.198  1.00  0.59           O  
ATOM   4533  H   GLY A 309     -15.627 -48.674  15.626  1.00  0.59           H  
ATOM   4534 1HA  GLY A 309     -13.741 -50.656  16.292  1.00  0.59           H  
ATOM   4535 2HA  GLY A 309     -14.685 -49.710  17.420  1.00  0.59           H  
ATOM   4536  N   VAL A 310     -16.873 -51.522  16.928  1.00  0.60           N  
ATOM   4537  CA  VAL A 310     -17.711 -52.667  17.254  1.00  0.60           C  
ATOM   4538  C   VAL A 310     -17.565 -53.766  16.201  1.00  0.60           C  
ATOM   4539  O   VAL A 310     -17.450 -54.948  16.541  1.00  0.60           O  
ATOM   4540  CB  VAL A 310     -19.177 -52.255  17.387  1.00  0.60           C  
ATOM   4541  CG1 VAL A 310     -20.044 -53.482  17.566  1.00  0.60           C  
ATOM   4542  CG2 VAL A 310     -19.313 -51.341  18.556  1.00  0.60           C  
ATOM   4543  H   VAL A 310     -17.299 -50.614  16.730  1.00  0.60           H  
ATOM   4544  HA  VAL A 310     -17.388 -53.062  18.217  1.00  0.60           H  
ATOM   4545  HB  VAL A 310     -19.494 -51.746  16.474  1.00  0.60           H  
ATOM   4546 1HG1 VAL A 310     -21.086 -53.179  17.654  1.00  0.60           H  
ATOM   4547 2HG1 VAL A 310     -19.927 -54.135  16.715  1.00  0.60           H  
ATOM   4548 3HG1 VAL A 310     -19.738 -54.008  18.472  1.00  0.60           H  
ATOM   4549 1HG2 VAL A 310     -20.350 -51.034  18.667  1.00  0.60           H  
ATOM   4550 2HG2 VAL A 310     -18.990 -51.878  19.431  1.00  0.60           H  
ATOM   4551 3HG2 VAL A 310     -18.695 -50.475  18.426  1.00  0.60           H  
ATOM   4552  N   MET A 311     -17.557 -53.389  14.921  1.00  0.62           N  
ATOM   4553  CA  MET A 311     -17.379 -54.387  13.875  1.00  0.62           C  
ATOM   4554  C   MET A 311     -15.989 -55.020  13.970  1.00  0.62           C  
ATOM   4555  O   MET A 311     -15.833 -56.231  13.799  1.00  0.62           O  
ATOM   4556  CB  MET A 311     -17.570 -53.739  12.510  1.00  0.62           C  
ATOM   4557  CG  MET A 311     -18.992 -53.246  12.200  1.00  0.62           C  
ATOM   4558  SD  MET A 311     -20.217 -54.554  12.172  1.00  0.62           S  
ATOM   4559  CE  MET A 311     -20.883 -54.490  13.797  1.00  0.62           C  
ATOM   4560  H   MET A 311     -17.678 -52.402  14.681  1.00  0.62           H  
ATOM   4561  HA  MET A 311     -18.122 -55.172  14.009  1.00  0.62           H  
ATOM   4562 1HB  MET A 311     -16.906 -52.876  12.433  1.00  0.62           H  
ATOM   4563 2HB  MET A 311     -17.284 -54.440  11.727  1.00  0.62           H  
ATOM   4564 1HG  MET A 311     -19.294 -52.509  12.938  1.00  0.62           H  
ATOM   4565 2HG  MET A 311     -18.991 -52.771  11.224  1.00  0.62           H  
ATOM   4566 1HE  MET A 311     -21.654 -55.256  13.906  1.00  0.62           H  
ATOM   4567 2HE  MET A 311     -20.085 -54.678  14.508  1.00  0.62           H  
ATOM   4568 3HE  MET A 311     -21.314 -53.504  13.979  1.00  0.62           H  
ATOM   4569  N   ARG A 312     -14.978 -54.218  14.297  1.00  0.64           N  
ATOM   4570  CA  ARG A 312     -13.630 -54.743  14.434  1.00  0.64           C  
ATOM   4571  C   ARG A 312     -13.547 -55.718  15.606  1.00  0.64           C  
ATOM   4572  O   ARG A 312     -12.905 -56.768  15.501  1.00  0.64           O  
ATOM   4573  CB  ARG A 312     -12.649 -53.608  14.576  1.00  0.64           C  
ATOM   4574  CG  ARG A 312     -12.410 -52.816  13.301  1.00  0.64           C  
ATOM   4575  CD  ARG A 312     -11.450 -51.763  13.542  1.00  0.64           C  
ATOM   4576  NE  ARG A 312     -11.159 -50.986  12.364  1.00  0.64           N  
ATOM   4577  CZ  ARG A 312     -10.327 -51.384  11.385  1.00  0.64           C  
ATOM   4578  NH1 ARG A 312      -9.761 -52.571  11.448  1.00  0.64           N  
ATOM   4579  NH2 ARG A 312     -10.088 -50.588  10.362  1.00  0.64           N  
ATOM   4580  H   ARG A 312     -15.142 -53.218  14.419  1.00  0.64           H  
ATOM   4581  HA  ARG A 312     -13.378 -55.281  13.522  1.00  0.64           H  
ATOM   4582 1HB  ARG A 312     -13.021 -52.910  15.320  1.00  0.64           H  
ATOM   4583 2HB  ARG A 312     -11.685 -53.985  14.931  1.00  0.64           H  
ATOM   4584 1HG  ARG A 312     -12.005 -53.478  12.537  1.00  0.64           H  
ATOM   4585 2HG  ARG A 312     -13.337 -52.377  12.946  1.00  0.64           H  
ATOM   4586 1HD  ARG A 312     -11.834 -51.089  14.312  1.00  0.64           H  
ATOM   4587 2HD  ARG A 312     -10.556 -52.212  13.882  1.00  0.64           H  
ATOM   4588  HE  ARG A 312     -11.580 -50.071  12.281  1.00  0.64           H  
ATOM   4589 1HH1 ARG A 312      -9.975 -53.195  12.220  1.00  0.64           H  
ATOM   4590 2HH1 ARG A 312      -9.136 -52.875  10.713  1.00  0.64           H  
ATOM   4591 1HH2 ARG A 312     -10.522 -49.679  10.316  1.00  0.64           H  
ATOM   4592 2HH2 ARG A 312      -9.478 -50.887   9.611  1.00  0.64           H  
ATOM   4593  N   PHE A 313     -14.244 -55.395  16.706  1.00  0.66           N  
ATOM   4594  CA  PHE A 313     -14.336 -56.254  17.885  1.00  0.66           C  
ATOM   4595  C   PHE A 313     -14.939 -57.587  17.448  1.00  0.66           C  
ATOM   4596  O   PHE A 313     -14.402 -58.654  17.739  1.00  0.66           O  
ATOM   4597  CB  PHE A 313     -15.197 -55.582  18.972  1.00  0.66           C  
ATOM   4598  CG  PHE A 313     -15.433 -56.354  20.247  1.00  0.66           C  
ATOM   4599  CD1 PHE A 313     -14.491 -56.386  21.268  1.00  0.66           C  
ATOM   4600  CD2 PHE A 313     -16.626 -57.036  20.434  1.00  0.66           C  
ATOM   4601  CE1 PHE A 313     -14.742 -57.091  22.442  1.00  0.66           C  
ATOM   4602  CE2 PHE A 313     -16.871 -57.732  21.605  1.00  0.66           C  
ATOM   4603  CZ  PHE A 313     -15.924 -57.755  22.607  1.00  0.66           C  
ATOM   4604  H   PHE A 313     -14.719 -54.495  16.737  1.00  0.66           H  
ATOM   4605  HA  PHE A 313     -13.335 -56.428  18.278  1.00  0.66           H  
ATOM   4606 1HB  PHE A 313     -14.740 -54.629  19.237  1.00  0.66           H  
ATOM   4607 2HB  PHE A 313     -16.163 -55.349  18.558  1.00  0.66           H  
ATOM   4608  HD1 PHE A 313     -13.555 -55.848  21.140  1.00  0.66           H  
ATOM   4609  HD2 PHE A 313     -17.376 -57.016  19.641  1.00  0.66           H  
ATOM   4610  HE1 PHE A 313     -14.009 -57.119  23.237  1.00  0.66           H  
ATOM   4611  HE2 PHE A 313     -17.815 -58.261  21.736  1.00  0.66           H  
ATOM   4612  HZ  PHE A 313     -16.117 -58.301  23.529  1.00  0.66           H  
ATOM   4613  N   ALA A 314     -16.049 -57.529  16.704  1.00  0.68           N  
ATOM   4614  CA  ALA A 314     -16.731 -58.728  16.215  1.00  0.68           C  
ATOM   4615  C   ALA A 314     -15.805 -59.600  15.347  1.00  0.68           C  
ATOM   4616  O   ALA A 314     -15.842 -60.835  15.432  1.00  0.68           O  
ATOM   4617  CB  ALA A 314     -17.967 -58.330  15.426  1.00  0.68           C  
ATOM   4618  H   ALA A 314     -16.452 -56.616  16.493  1.00  0.68           H  
ATOM   4619  HA  ALA A 314     -17.035 -59.314  17.080  1.00  0.68           H  
ATOM   4620 1HB  ALA A 314     -18.490 -59.224  15.091  1.00  0.68           H  
ATOM   4621 2HB  ALA A 314     -18.625 -57.733  16.056  1.00  0.68           H  
ATOM   4622 3HB  ALA A 314     -17.672 -57.745  14.565  1.00  0.68           H  
ATOM   4623  N   ARG A 315     -14.903 -58.959  14.589  1.00  0.69           N  
ATOM   4624  CA  ARG A 315     -13.948 -59.656  13.715  1.00  0.69           C  
ATOM   4625  C   ARG A 315     -12.693 -60.086  14.481  1.00  0.69           C  
ATOM   4626  O   ARG A 315     -11.743 -60.605  13.893  1.00  0.69           O  
ATOM   4627  CB  ARG A 315     -13.506 -58.776  12.547  1.00  0.69           C  
ATOM   4628  CG  ARG A 315     -14.602 -58.422  11.569  1.00  0.69           C  
ATOM   4629  CD  ARG A 315     -14.163 -57.509  10.453  1.00  0.69           C  
ATOM   4630  NE  ARG A 315     -13.255 -58.153   9.514  1.00  0.69           N  
ATOM   4631  CZ  ARG A 315     -12.650 -57.522   8.484  1.00  0.69           C  
ATOM   4632  NH1 ARG A 315     -12.864 -56.242   8.280  1.00  0.69           N  
ATOM   4633  NH2 ARG A 315     -11.843 -58.191   7.679  1.00  0.69           N  
ATOM   4634  H   ARG A 315     -14.934 -57.939  14.559  1.00  0.69           H  
ATOM   4635  HA  ARG A 315     -14.434 -60.546  13.318  1.00  0.69           H  
ATOM   4636 1HB  ARG A 315     -13.104 -57.841  12.940  1.00  0.69           H  
ATOM   4637 2HB  ARG A 315     -12.710 -59.272  11.996  1.00  0.69           H  
ATOM   4638 1HG  ARG A 315     -15.030 -59.327  11.140  1.00  0.69           H  
ATOM   4639 2HG  ARG A 315     -15.348 -57.905  12.124  1.00  0.69           H  
ATOM   4640 1HD  ARG A 315     -15.033 -57.168   9.897  1.00  0.69           H  
ATOM   4641 2HD  ARG A 315     -13.655 -56.646  10.882  1.00  0.69           H  
ATOM   4642  HE  ARG A 315     -13.066 -59.139   9.639  1.00  0.69           H  
ATOM   4643 1HH1 ARG A 315     -13.482 -55.731   8.894  1.00  0.69           H  
ATOM   4644 2HH1 ARG A 315     -12.411 -55.767   7.511  1.00  0.69           H  
ATOM   4645 1HH2 ARG A 315     -11.676 -59.177   7.834  1.00  0.69           H  
ATOM   4646 2HH2 ARG A 315     -11.391 -57.719   6.910  1.00  0.69           H  
ATOM   4647  N   GLN A 316     -12.706 -59.860  15.796  1.00  0.69           N  
ATOM   4648  CA  GLN A 316     -11.657 -60.177  16.756  1.00  0.69           C  
ATOM   4649  C   GLN A 316     -10.404 -59.315  16.612  1.00  0.69           C  
ATOM   4650  O   GLN A 316      -9.363 -59.596  17.218  1.00  0.69           O  
ATOM   4651  CB  GLN A 316     -11.291 -61.663  16.667  1.00  0.69           C  
ATOM   4652  CG  GLN A 316     -12.510 -62.608  16.777  1.00  0.69           C  
ATOM   4653  CD  GLN A 316     -13.258 -62.480  18.085  1.00  0.69           C  
ATOM   4654  OE1 GLN A 316     -12.706 -62.760  19.160  1.00  0.69           O  
ATOM   4655  NE2 GLN A 316     -14.524 -62.048  18.011  1.00  0.69           N  
ATOM   4656  H   GLN A 316     -13.532 -59.431  16.203  1.00  0.69           H  
ATOM   4657  HA  GLN A 316     -12.063 -59.991  17.752  1.00  0.69           H  
ATOM   4658 1HB  GLN A 316     -10.766 -61.873  15.739  1.00  0.69           H  
ATOM   4659 2HB  GLN A 316     -10.612 -61.911  17.481  1.00  0.69           H  
ATOM   4660 1HG  GLN A 316     -13.212 -62.399  15.974  1.00  0.69           H  
ATOM   4661 2HG  GLN A 316     -12.155 -63.634  16.692  1.00  0.69           H  
ATOM   4662 1HE2 GLN A 316     -15.062 -61.933  18.842  1.00  0.69           H  
ATOM   4663 2HE2 GLN A 316     -14.948 -61.802  17.105  1.00  0.69           H  
ATOM   4664  N   ASP A 317     -10.496 -58.204  15.876  1.00  0.68           N  
ATOM   4665  CA  ASP A 317      -9.350 -57.315  15.781  1.00  0.68           C  
ATOM   4666  C   ASP A 317      -9.427 -56.338  16.915  1.00  0.68           C  
ATOM   4667  O   ASP A 317      -9.755 -55.164  16.735  1.00  0.68           O  
ATOM   4668  CB  ASP A 317      -9.299 -56.588  14.445  1.00  0.68           C  
ATOM   4669  CG  ASP A 317      -8.004 -55.714  14.254  1.00  0.68           C  
ATOM   4670  OD1 ASP A 317      -7.272 -55.478  15.224  1.00  0.68           O  
ATOM   4671  OD2 ASP A 317      -7.791 -55.268  13.147  1.00  0.68           O  
ATOM   4672  H   ASP A 317     -11.376 -57.954  15.433  1.00  0.68           H  
ATOM   4673  HA  ASP A 317      -8.437 -57.901  15.888  1.00  0.68           H  
ATOM   4674 1HB  ASP A 317      -9.351 -57.320  13.637  1.00  0.68           H  
ATOM   4675 2HB  ASP A 317     -10.176 -55.946  14.357  1.00  0.68           H  
ATOM   4676  N   LEU A 318      -9.065 -56.843  18.079  1.00  0.66           N  
ATOM   4677  CA  LEU A 318      -9.167 -56.116  19.321  1.00  0.66           C  
ATOM   4678  C   LEU A 318      -8.232 -54.925  19.358  1.00  0.66           C  
ATOM   4679  O   LEU A 318      -8.515 -53.913  20.010  1.00  0.66           O  
ATOM   4680  CB  LEU A 318      -8.879 -57.067  20.464  1.00  0.66           C  
ATOM   4681  CG  LEU A 318      -9.916 -58.157  20.647  1.00  0.66           C  
ATOM   4682  CD1 LEU A 318      -9.442 -59.128  21.709  1.00  0.66           C  
ATOM   4683  CD2 LEU A 318     -11.236 -57.510  21.014  1.00  0.66           C  
ATOM   4684  H   LEU A 318      -8.796 -57.829  18.071  1.00  0.66           H  
ATOM   4685  HA  LEU A 318     -10.189 -55.762  19.422  1.00  0.66           H  
ATOM   4686 1HB  LEU A 318      -7.906 -57.529  20.316  1.00  0.66           H  
ATOM   4687 2HB  LEU A 318      -8.865 -56.493  21.368  1.00  0.66           H  
ATOM   4688  HG  LEU A 318     -10.034 -58.716  19.714  1.00  0.66           H  
ATOM   4689 1HD1 LEU A 318     -10.179 -59.918  21.831  1.00  0.66           H  
ATOM   4690 2HD1 LEU A 318      -8.493 -59.567  21.403  1.00  0.66           H  
ATOM   4691 3HD1 LEU A 318      -9.310 -58.609  22.648  1.00  0.66           H  
ATOM   4692 1HD2 LEU A 318     -11.998 -58.281  21.146  1.00  0.66           H  
ATOM   4693 2HD2 LEU A 318     -11.119 -56.950  21.941  1.00  0.66           H  
ATOM   4694 3HD2 LEU A 318     -11.538 -56.834  20.216  1.00  0.66           H  
ATOM   4695  N   GLY A 319      -7.081 -55.054  18.703  1.00  0.64           N  
ATOM   4696  CA  GLY A 319      -6.120 -53.968  18.690  1.00  0.64           C  
ATOM   4697  C   GLY A 319      -6.734 -52.749  18.018  1.00  0.64           C  
ATOM   4698  O   GLY A 319      -6.860 -51.682  18.632  1.00  0.64           O  
ATOM   4699  H   GLY A 319      -6.899 -55.897  18.173  1.00  0.64           H  
ATOM   4700 1HA  GLY A 319      -5.822 -53.725  19.709  1.00  0.64           H  
ATOM   4701 2HA  GLY A 319      -5.226 -54.278  18.149  1.00  0.64           H  
ATOM   4702  N   ALA A 320      -7.122 -52.906  16.747  1.00  0.62           N  
ATOM   4703  CA  ALA A 320      -7.725 -51.802  16.016  1.00  0.62           C  
ATOM   4704  C   ALA A 320      -9.049 -51.384  16.633  1.00  0.62           C  
ATOM   4705  O   ALA A 320      -9.398 -50.203  16.617  1.00  0.62           O  
ATOM   4706  CB  ALA A 320      -7.911 -52.167  14.573  1.00  0.62           C  
ATOM   4707  H   ALA A 320      -7.025 -53.817  16.270  1.00  0.62           H  
ATOM   4708  HA  ALA A 320      -7.044 -50.951  16.075  1.00  0.62           H  
ATOM   4709 1HB  ALA A 320      -8.327 -51.322  14.035  1.00  0.62           H  
ATOM   4710 2HB  ALA A 320      -6.952 -52.440  14.137  1.00  0.62           H  
ATOM   4711 3HB  ALA A 320      -8.579 -53.013  14.513  1.00  0.62           H  
ATOM   4712  N   ALA A 321      -9.815 -52.350  17.163  1.00  0.60           N  
ATOM   4713  CA  ALA A 321     -11.096 -52.018  17.768  1.00  0.60           C  
ATOM   4714  C   ALA A 321     -10.906 -51.066  18.921  1.00  0.60           C  
ATOM   4715  O   ALA A 321     -11.635 -50.080  19.050  1.00  0.60           O  
ATOM   4716  CB  ALA A 321     -11.786 -53.257  18.280  1.00  0.60           C  
ATOM   4717  H   ALA A 321      -9.522 -53.328  17.136  1.00  0.60           H  
ATOM   4718  HA  ALA A 321     -11.712 -51.538  17.013  1.00  0.60           H  
ATOM   4719 1HB  ALA A 321     -12.750 -52.986  18.713  1.00  0.60           H  
ATOM   4720 2HB  ALA A 321     -11.937 -53.953  17.469  1.00  0.60           H  
ATOM   4721 3HB  ALA A 321     -11.169 -53.717  19.036  1.00  0.60           H  
ATOM   4722  N   THR A 322      -9.863 -51.306  19.718  1.00  0.59           N  
ATOM   4723  CA  THR A 322      -9.586 -50.446  20.839  1.00  0.59           C  
ATOM   4724  C   THR A 322      -9.304 -49.054  20.316  1.00  0.59           C  
ATOM   4725  O   THR A 322      -9.869 -48.074  20.804  1.00  0.59           O  
ATOM   4726  CB  THR A 322      -8.355 -50.929  21.628  1.00  0.59           C  
ATOM   4727  OG1 THR A 322      -8.577 -52.249  22.153  1.00  0.59           O  
ATOM   4728  CG2 THR A 322      -8.068 -49.989  22.761  1.00  0.59           C  
ATOM   4729  H   THR A 322      -9.278 -52.131  19.576  1.00  0.59           H  
ATOM   4730  HA  THR A 322     -10.457 -50.413  21.493  1.00  0.59           H  
ATOM   4731  HB  THR A 322      -7.497 -50.955  20.962  1.00  0.59           H  
ATOM   4732  HG1 THR A 322      -8.716 -52.867  21.393  1.00  0.59           H  
ATOM   4733 1HG2 THR A 322      -7.189 -50.324  23.305  1.00  0.59           H  
ATOM   4734 2HG2 THR A 322      -7.895 -48.997  22.356  1.00  0.59           H  
ATOM   4735 3HG2 THR A 322      -8.910 -49.979  23.420  1.00  0.59           H  
ATOM   4736  N   GLU A 323      -8.455 -48.956  19.286  1.00  0.58           N  
ATOM   4737  CA  GLU A 323      -8.115 -47.638  18.772  1.00  0.58           C  
ATOM   4738  C   GLU A 323      -9.335 -46.903  18.219  1.00  0.58           C  
ATOM   4739  O   GLU A 323      -9.514 -45.711  18.476  1.00  0.58           O  
ATOM   4740  CB  GLU A 323      -7.051 -47.742  17.669  1.00  0.58           C  
ATOM   4741  CG  GLU A 323      -5.660 -48.144  18.152  1.00  0.58           C  
ATOM   4742  CD  GLU A 323      -4.630 -48.219  17.028  1.00  0.58           C  
ATOM   4743  OE1 GLU A 323      -5.002 -48.085  15.883  1.00  0.58           O  
ATOM   4744  OE2 GLU A 323      -3.468 -48.393  17.326  1.00  0.58           O  
ATOM   4745  H   GLU A 323      -8.025 -49.801  18.899  1.00  0.58           H  
ATOM   4746  HA  GLU A 323      -7.707 -47.048  19.591  1.00  0.58           H  
ATOM   4747 1HB  GLU A 323      -7.370 -48.477  16.933  1.00  0.58           H  
ATOM   4748 2HB  GLU A 323      -6.967 -46.784  17.157  1.00  0.58           H  
ATOM   4749 1HG  GLU A 323      -5.323 -47.427  18.898  1.00  0.58           H  
ATOM   4750 2HG  GLU A 323      -5.735 -49.121  18.633  1.00  0.58           H  
ATOM   4751  N   ALA A 324     -10.207 -47.613  17.504  1.00  0.57           N  
ATOM   4752  CA  ALA A 324     -11.388 -46.974  16.935  1.00  0.57           C  
ATOM   4753  C   ALA A 324     -12.299 -46.418  18.023  1.00  0.57           C  
ATOM   4754  O   ALA A 324     -12.811 -45.299  17.916  1.00  0.57           O  
ATOM   4755  CB  ALA A 324     -12.147 -47.973  16.088  1.00  0.57           C  
ATOM   4756  H   ALA A 324     -10.017 -48.600  17.323  1.00  0.57           H  
ATOM   4757  HA  ALA A 324     -11.054 -46.142  16.321  1.00  0.57           H  
ATOM   4758 1HB  ALA A 324     -13.026 -47.503  15.645  1.00  0.57           H  
ATOM   4759 2HB  ALA A 324     -11.498 -48.353  15.301  1.00  0.57           H  
ATOM   4760 3HB  ALA A 324     -12.448 -48.784  16.729  1.00  0.57           H  
ATOM   4761  N   LEU A 325     -12.457 -47.182  19.096  1.00  0.57           N  
ATOM   4762  CA  LEU A 325     -13.299 -46.776  20.205  1.00  0.57           C  
ATOM   4763  C   LEU A 325     -12.654 -45.614  20.944  1.00  0.57           C  
ATOM   4764  O   LEU A 325     -13.340 -44.671  21.348  1.00  0.57           O  
ATOM   4765  CB  LEU A 325     -13.515 -47.994  21.076  1.00  0.57           C  
ATOM   4766  CG  LEU A 325     -14.343 -49.070  20.371  1.00  0.57           C  
ATOM   4767  CD1 LEU A 325     -14.264 -50.354  21.110  1.00  0.57           C  
ATOM   4768  CD2 LEU A 325     -15.798 -48.594  20.274  1.00  0.57           C  
ATOM   4769  H   LEU A 325     -12.005 -48.098  19.131  1.00  0.57           H  
ATOM   4770  HA  LEU A 325     -14.260 -46.451  19.811  1.00  0.57           H  
ATOM   4771 1HB  LEU A 325     -12.548 -48.424  21.331  1.00  0.57           H  
ATOM   4772 2HB  LEU A 325     -14.030 -47.698  21.989  1.00  0.57           H  
ATOM   4773  HG  LEU A 325     -13.942 -49.228  19.393  1.00  0.57           H  
ATOM   4774 1HD1 LEU A 325     -14.848 -51.116  20.593  1.00  0.57           H  
ATOM   4775 2HD1 LEU A 325     -13.225 -50.679  21.177  1.00  0.57           H  
ATOM   4776 3HD1 LEU A 325     -14.646 -50.194  22.059  1.00  0.57           H  
ATOM   4777 1HD2 LEU A 325     -16.403 -49.347  19.755  1.00  0.57           H  
ATOM   4778 2HD2 LEU A 325     -16.194 -48.433  21.279  1.00  0.57           H  
ATOM   4779 3HD2 LEU A 325     -15.827 -47.667  19.721  1.00  0.57           H  
ATOM   4780  N   ARG A 326     -11.325 -45.637  21.079  1.00  0.57           N  
ATOM   4781  CA  ARG A 326     -10.655 -44.529  21.736  1.00  0.57           C  
ATOM   4782  C   ARG A 326     -10.834 -43.245  20.917  1.00  0.57           C  
ATOM   4783  O   ARG A 326     -11.057 -42.178  21.496  1.00  0.57           O  
ATOM   4784  CB  ARG A 326      -9.176 -44.809  21.962  1.00  0.57           C  
ATOM   4785  CG  ARG A 326      -8.854 -45.848  23.035  1.00  0.57           C  
ATOM   4786  CD  ARG A 326      -7.400 -45.949  23.225  1.00  0.57           C  
ATOM   4787  NE  ARG A 326      -7.008 -47.027  24.115  1.00  0.57           N  
ATOM   4788  CZ  ARG A 326      -7.082 -46.997  25.456  1.00  0.57           C  
ATOM   4789  NH1 ARG A 326      -7.595 -45.958  26.077  1.00  0.57           N  
ATOM   4790  NH2 ARG A 326      -6.631 -48.013  26.151  1.00  0.57           N  
ATOM   4791  H   ARG A 326     -10.782 -46.435  20.749  1.00  0.57           H  
ATOM   4792  HA  ARG A 326     -11.115 -44.384  22.712  1.00  0.57           H  
ATOM   4793 1HB  ARG A 326      -8.739 -45.161  21.028  1.00  0.57           H  
ATOM   4794 2HB  ARG A 326      -8.668 -43.884  22.229  1.00  0.57           H  
ATOM   4795 1HG  ARG A 326      -9.307 -45.547  23.979  1.00  0.57           H  
ATOM   4796 2HG  ARG A 326      -9.236 -46.812  22.751  1.00  0.57           H  
ATOM   4797 1HD  ARG A 326      -6.934 -46.129  22.255  1.00  0.57           H  
ATOM   4798 2HD  ARG A 326      -7.023 -45.015  23.637  1.00  0.57           H  
ATOM   4799  HE  ARG A 326      -6.602 -47.849  23.693  1.00  0.57           H  
ATOM   4800 1HH1 ARG A 326      -7.941 -45.172  25.550  1.00  0.57           H  
ATOM   4801 2HH1 ARG A 326      -7.642 -45.953  27.095  1.00  0.57           H  
ATOM   4802 1HH2 ARG A 326      -6.213 -48.805  25.692  1.00  0.57           H  
ATOM   4803 2HH2 ARG A 326      -6.675 -47.991  27.178  1.00  0.57           H  
ATOM   4804  N   GLU A 327     -10.786 -43.337  19.575  1.00  0.58           N  
ATOM   4805  CA  GLU A 327     -11.003 -42.144  18.754  1.00  0.58           C  
ATOM   4806  C   GLU A 327     -12.439 -41.655  18.908  1.00  0.58           C  
ATOM   4807  O   GLU A 327     -12.692 -40.450  19.009  1.00  0.58           O  
ATOM   4808  CB  GLU A 327     -10.683 -42.398  17.273  1.00  0.58           C  
ATOM   4809  CG  GLU A 327      -9.199 -42.542  16.941  1.00  0.58           C  
ATOM   4810  CD  GLU A 327      -8.427 -41.278  17.252  1.00  0.58           C  
ATOM   4811  OE1 GLU A 327      -8.860 -40.222  16.833  1.00  0.58           O  
ATOM   4812  OE2 GLU A 327      -7.410 -41.358  17.900  1.00  0.58           O  
ATOM   4813  H   GLU A 327     -10.572 -44.233  19.133  1.00  0.58           H  
ATOM   4814  HA  GLU A 327     -10.338 -41.359  19.110  1.00  0.58           H  
ATOM   4815 1HB  GLU A 327     -11.177 -43.318  16.956  1.00  0.58           H  
ATOM   4816 2HB  GLU A 327     -11.092 -41.587  16.666  1.00  0.58           H  
ATOM   4817 1HG  GLU A 327      -8.784 -43.367  17.516  1.00  0.58           H  
ATOM   4818 2HG  GLU A 327      -9.100 -42.781  15.882  1.00  0.58           H  
ATOM   4819  N   ALA A 328     -13.393 -42.583  19.011  1.00  0.60           N  
ATOM   4820  CA  ALA A 328     -14.777 -42.170  19.195  1.00  0.60           C  
ATOM   4821  C   ALA A 328     -14.899 -41.347  20.475  1.00  0.60           C  
ATOM   4822  O   ALA A 328     -15.578 -40.320  20.518  1.00  0.60           O  
ATOM   4823  CB  ALA A 328     -15.680 -43.387  19.275  1.00  0.60           C  
ATOM   4824  H   ALA A 328     -13.159 -43.572  18.908  1.00  0.60           H  
ATOM   4825  HA  ALA A 328     -15.067 -41.549  18.350  1.00  0.60           H  
ATOM   4826 1HB  ALA A 328     -16.716 -43.066  19.398  1.00  0.60           H  
ATOM   4827 2HB  ALA A 328     -15.590 -43.968  18.367  1.00  0.60           H  
ATOM   4828 3HB  ALA A 328     -15.393 -44.001  20.117  1.00  0.60           H  
ATOM   4829  N   LEU A 329     -14.182 -41.782  21.507  1.00  0.62           N  
ATOM   4830  CA  LEU A 329     -14.165 -41.122  22.801  1.00  0.62           C  
ATOM   4831  C   LEU A 329     -13.343 -39.847  22.816  1.00  0.62           C  
ATOM   4832  O   LEU A 329     -13.673 -38.913  23.528  1.00  0.62           O  
ATOM   4833  CB  LEU A 329     -13.713 -42.132  23.826  1.00  0.62           C  
ATOM   4834  CG  LEU A 329     -14.748 -43.187  23.993  1.00  0.62           C  
ATOM   4835  CD1 LEU A 329     -14.210 -44.293  24.798  1.00  0.62           C  
ATOM   4836  CD2 LEU A 329     -15.965 -42.515  24.629  1.00  0.62           C  
ATOM   4837  H   LEU A 329     -13.654 -42.651  21.397  1.00  0.62           H  
ATOM   4838  HA  LEU A 329     -15.190 -40.851  23.044  1.00  0.62           H  
ATOM   4839 1HB  LEU A 329     -12.788 -42.597  23.493  1.00  0.62           H  
ATOM   4840 2HB  LEU A 329     -13.550 -41.636  24.781  1.00  0.62           H  
ATOM   4841  HG  LEU A 329     -15.030 -43.595  23.026  1.00  0.62           H  
ATOM   4842 1HD1 LEU A 329     -14.962 -45.059  24.916  1.00  0.62           H  
ATOM   4843 2HD1 LEU A 329     -13.363 -44.700  24.267  1.00  0.62           H  
ATOM   4844 3HD1 LEU A 329     -13.894 -43.927  25.755  1.00  0.62           H  
ATOM   4845 1HD2 LEU A 329     -16.747 -43.227  24.772  1.00  0.62           H  
ATOM   4846 2HD2 LEU A 329     -15.690 -42.093  25.577  1.00  0.62           H  
ATOM   4847 3HD2 LEU A 329     -16.320 -41.721  23.980  1.00  0.62           H  
ATOM   4848  N   ARG A 330     -12.288 -39.765  22.024  1.00  0.65           N  
ATOM   4849  CA  ARG A 330     -11.555 -38.508  21.963  1.00  0.65           C  
ATOM   4850  C   ARG A 330     -12.517 -37.420  21.500  1.00  0.65           C  
ATOM   4851  O   ARG A 330     -12.579 -36.324  22.062  1.00  0.65           O  
ATOM   4852  CB  ARG A 330     -10.382 -38.596  20.996  1.00  0.65           C  
ATOM   4853  CG  ARG A 330      -9.589 -37.305  20.831  1.00  0.65           C  
ATOM   4854  CD  ARG A 330      -8.452 -37.437  19.849  1.00  0.65           C  
ATOM   4855  NE  ARG A 330      -8.894 -37.764  18.485  1.00  0.65           N  
ATOM   4856  CZ  ARG A 330      -9.433 -36.906  17.602  1.00  0.65           C  
ATOM   4857  NH1 ARG A 330      -9.642 -35.643  17.912  1.00  0.65           N  
ATOM   4858  NH2 ARG A 330      -9.740 -37.368  16.412  1.00  0.65           N  
ATOM   4859  H   ARG A 330     -11.988 -40.570  21.479  1.00  0.65           H  
ATOM   4860  HA  ARG A 330     -11.184 -38.262  22.958  1.00  0.65           H  
ATOM   4861 1HB  ARG A 330      -9.698 -39.378  21.323  1.00  0.65           H  
ATOM   4862 2HB  ARG A 330     -10.749 -38.884  20.008  1.00  0.65           H  
ATOM   4863 1HG  ARG A 330     -10.260 -36.524  20.469  1.00  0.65           H  
ATOM   4864 2HG  ARG A 330      -9.175 -37.008  21.793  1.00  0.65           H  
ATOM   4865 1HD  ARG A 330      -7.902 -36.498  19.809  1.00  0.65           H  
ATOM   4866 2HD  ARG A 330      -7.783 -38.231  20.182  1.00  0.65           H  
ATOM   4867  HE  ARG A 330      -8.756 -38.727  18.140  1.00  0.65           H  
ATOM   4868 1HH1 ARG A 330      -9.399 -35.304  18.832  1.00  0.65           H  
ATOM   4869 2HH1 ARG A 330     -10.045 -35.018  17.232  1.00  0.65           H  
ATOM   4870 1HH2 ARG A 330      -9.546 -38.365  16.226  1.00  0.65           H  
ATOM   4871 2HH2 ARG A 330     -10.143 -36.769  15.712  1.00  0.65           H  
ATOM   4872  N   LEU A 331     -13.273 -37.754  20.459  1.00  0.69           N  
ATOM   4873  CA  LEU A 331     -14.260 -36.881  19.851  1.00  0.69           C  
ATOM   4874  C   LEU A 331     -15.481 -36.624  20.759  1.00  0.69           C  
ATOM   4875  O   LEU A 331     -16.009 -35.509  20.798  1.00  0.69           O  
ATOM   4876  CB  LEU A 331     -14.686 -37.548  18.553  1.00  0.69           C  
ATOM   4877  CG  LEU A 331     -13.601 -37.625  17.473  1.00  0.69           C  
ATOM   4878  CD1 LEU A 331     -14.060 -38.571  16.382  1.00  0.69           C  
ATOM   4879  CD2 LEU A 331     -13.353 -36.230  16.920  1.00  0.69           C  
ATOM   4880  H   LEU A 331     -13.145 -38.685  20.054  1.00  0.69           H  
ATOM   4881  HA  LEU A 331     -13.784 -35.929  19.632  1.00  0.69           H  
ATOM   4882 1HB  LEU A 331     -14.987 -38.566  18.775  1.00  0.69           H  
ATOM   4883 2HB  LEU A 331     -15.540 -37.012  18.141  1.00  0.69           H  
ATOM   4884  HG  LEU A 331     -12.676 -38.021  17.899  1.00  0.69           H  
ATOM   4885 1HD1 LEU A 331     -13.298 -38.641  15.602  1.00  0.69           H  
ATOM   4886 2HD1 LEU A 331     -14.223 -39.559  16.814  1.00  0.69           H  
ATOM   4887 3HD1 LEU A 331     -14.972 -38.216  15.964  1.00  0.69           H  
ATOM   4888 1HD2 LEU A 331     -12.587 -36.273  16.149  1.00  0.69           H  
ATOM   4889 2HD2 LEU A 331     -14.280 -35.842  16.489  1.00  0.69           H  
ATOM   4890 3HD2 LEU A 331     -13.023 -35.574  17.725  1.00  0.69           H  
ATOM   4891  N   ALA A 332     -15.921 -37.653  21.498  1.00  0.72           N  
ATOM   4892  CA  ALA A 332     -17.077 -37.555  22.391  1.00  0.72           C  
ATOM   4893  C   ALA A 332     -16.895 -38.401  23.672  1.00  0.72           C  
ATOM   4894  O   ALA A 332     -17.497 -39.467  23.784  1.00  0.72           O  
ATOM   4895  CB  ALA A 332     -18.331 -38.000  21.658  1.00  0.72           C  
ATOM   4896  H   ALA A 332     -15.467 -38.559  21.396  1.00  0.72           H  
ATOM   4897  HA  ALA A 332     -17.205 -36.511  22.670  1.00  0.72           H  
ATOM   4898 1HB  ALA A 332     -19.195 -37.897  22.310  1.00  0.72           H  
ATOM   4899 2HB  ALA A 332     -18.470 -37.384  20.769  1.00  0.72           H  
ATOM   4900 3HB  ALA A 332     -18.218 -39.046  21.361  1.00  0.72           H  
ATOM   4901  N   PRO A 333     -16.129 -37.930  24.674  1.00  0.75           N  
ATOM   4902  CA  PRO A 333     -15.701 -38.650  25.879  1.00  0.75           C  
ATOM   4903  C   PRO A 333     -16.808 -39.264  26.740  1.00  0.75           C  
ATOM   4904  O   PRO A 333     -16.544 -40.199  27.506  1.00  0.75           O  
ATOM   4905  CB  PRO A 333     -14.989 -37.549  26.675  1.00  0.75           C  
ATOM   4906  CG  PRO A 333     -14.516 -36.559  25.637  1.00  0.75           C  
ATOM   4907  CD  PRO A 333     -15.594 -36.548  24.591  1.00  0.75           C  
ATOM   4908  HA  PRO A 333     -14.985 -39.431  25.583  1.00  0.75           H  
ATOM   4909 1HB  PRO A 333     -15.691 -37.105  27.406  1.00  0.75           H  
ATOM   4910 2HB  PRO A 333     -14.163 -37.980  27.251  1.00  0.75           H  
ATOM   4911 1HG  PRO A 333     -14.351 -35.572  26.090  1.00  0.75           H  
ATOM   4912 2HG  PRO A 333     -13.546 -36.881  25.217  1.00  0.75           H  
ATOM   4913 1HD  PRO A 333     -16.368 -35.805  24.824  1.00  0.75           H  
ATOM   4914 2HD  PRO A 333     -15.102 -36.359  23.631  1.00  0.75           H  
ATOM   4915  N   ASP A 334     -18.031 -38.739  26.640  1.00  0.77           N  
ATOM   4916  CA  ASP A 334     -19.148 -39.239  27.434  1.00  0.77           C  
ATOM   4917  C   ASP A 334     -20.079 -40.132  26.614  1.00  0.77           C  
ATOM   4918  O   ASP A 334     -21.199 -40.454  27.029  1.00  0.77           O  
ATOM   4919  CB  ASP A 334     -19.920 -38.084  28.065  1.00  0.77           C  
ATOM   4920  CG  ASP A 334     -19.071 -37.325  29.089  1.00  0.77           C  
ATOM   4921  OD1 ASP A 334     -18.364 -37.964  29.836  1.00  0.77           O  
ATOM   4922  OD2 ASP A 334     -19.133 -36.119  29.108  1.00  0.77           O  
ATOM   4923  H   ASP A 334     -18.198 -37.980  25.997  1.00  0.77           H  
ATOM   4924  HA  ASP A 334     -18.746 -39.844  28.247  1.00  0.77           H  
ATOM   4925 1HB  ASP A 334     -20.246 -37.393  27.287  1.00  0.77           H  
ATOM   4926 2HB  ASP A 334     -20.811 -38.469  28.564  1.00  0.77           H  
ATOM   4927  N   ASP A 335     -19.599 -40.588  25.462  1.00  0.76           N  
ATOM   4928  CA  ASP A 335     -20.396 -41.461  24.622  1.00  0.76           C  
ATOM   4929  C   ASP A 335     -20.418 -42.848  25.232  1.00  0.76           C  
ATOM   4930  O   ASP A 335     -19.633 -43.727  24.869  1.00  0.76           O  
ATOM   4931  CB  ASP A 335     -19.830 -41.532  23.209  1.00  0.76           C  
ATOM   4932  CG  ASP A 335     -20.708 -42.317  22.230  1.00  0.76           C  
ATOM   4933  OD1 ASP A 335     -21.848 -42.525  22.544  1.00  0.76           O  
ATOM   4934  OD2 ASP A 335     -20.228 -42.718  21.177  1.00  0.76           O  
ATOM   4935  H   ASP A 335     -18.681 -40.292  25.132  1.00  0.76           H  
ATOM   4936  HA  ASP A 335     -21.415 -41.080  24.579  1.00  0.76           H  
ATOM   4937 1HB  ASP A 335     -19.704 -40.522  22.825  1.00  0.76           H  
ATOM   4938 2HB  ASP A 335     -18.840 -41.984  23.239  1.00  0.76           H  
ATOM   4939  N   ALA A 336     -21.344 -43.030  26.164  1.00  0.75           N  
ATOM   4940  CA  ALA A 336     -21.450 -44.240  26.957  1.00  0.75           C  
ATOM   4941  C   ALA A 336     -21.295 -45.558  26.173  1.00  0.75           C  
ATOM   4942  O   ALA A 336     -20.535 -46.403  26.641  1.00  0.75           O  
ATOM   4943  CB  ALA A 336     -22.775 -44.242  27.703  1.00  0.75           C  
ATOM   4944  H   ALA A 336     -21.921 -42.219  26.387  1.00  0.75           H  
ATOM   4945  HA  ALA A 336     -20.648 -44.201  27.685  1.00  0.75           H  
ATOM   4946 1HB  ALA A 336     -22.838 -45.108  28.344  1.00  0.75           H  
ATOM   4947 2HB  ALA A 336     -22.837 -43.335  28.308  1.00  0.75           H  
ATOM   4948 3HB  ALA A 336     -23.604 -44.258  27.020  1.00  0.75           H  
ATOM   4949  N   PRO A 337     -21.962 -45.839  25.026  1.00  0.72           N  
ATOM   4950  CA  PRO A 337     -21.756 -47.086  24.317  1.00  0.72           C  
ATOM   4951  C   PRO A 337     -20.333 -47.242  23.782  1.00  0.72           C  
ATOM   4952  O   PRO A 337     -19.869 -48.363  23.587  1.00  0.72           O  
ATOM   4953  CB  PRO A 337     -22.797 -47.015  23.193  1.00  0.72           C  
ATOM   4954  CG  PRO A 337     -23.101 -45.544  23.030  1.00  0.72           C  
ATOM   4955  CD  PRO A 337     -23.011 -44.975  24.422  1.00  0.72           C  
ATOM   4956  HA  PRO A 337     -21.993 -47.916  24.997  1.00  0.72           H  
ATOM   4957 1HB  PRO A 337     -22.408 -47.484  22.294  1.00  0.72           H  
ATOM   4958 2HB  PRO A 337     -23.686 -47.593  23.481  1.00  0.72           H  
ATOM   4959 1HG  PRO A 337     -22.370 -45.067  22.353  1.00  0.72           H  
ATOM   4960 2HG  PRO A 337     -24.087 -45.396  22.572  1.00  0.72           H  
ATOM   4961 1HD  PRO A 337     -22.746 -43.944  24.322  1.00  0.72           H  
ATOM   4962 2HD  PRO A 337     -23.967 -45.112  24.933  1.00  0.72           H  
ATOM   4963  N   ALA A 338     -19.597 -46.146  23.576  1.00  0.69           N  
ATOM   4964  CA  ALA A 338     -18.229 -46.302  23.096  1.00  0.69           C  
ATOM   4965  C   ALA A 338     -17.388 -46.712  24.277  1.00  0.69           C  
ATOM   4966  O   ALA A 338     -16.484 -47.534  24.149  1.00  0.69           O  
ATOM   4967  CB  ALA A 338     -17.702 -45.039  22.456  1.00  0.69           C  
ATOM   4968  H   ALA A 338     -19.948 -45.211  23.771  1.00  0.69           H  
ATOM   4969  HA  ALA A 338     -18.203 -47.106  22.363  1.00  0.69           H  
ATOM   4970 1HB  ALA A 338     -16.680 -45.198  22.121  1.00  0.69           H  
ATOM   4971 2HB  ALA A 338     -18.324 -44.767  21.605  1.00  0.69           H  
ATOM   4972 3HB  ALA A 338     -17.733 -44.248  23.164  1.00  0.69           H  
ATOM   4973  N   ARG A 339     -17.711 -46.150  25.447  1.00  0.66           N  
ATOM   4974  CA  ARG A 339     -17.009 -46.494  26.682  1.00  0.66           C  
ATOM   4975  C   ARG A 339     -17.284 -47.948  27.041  1.00  0.66           C  
ATOM   4976  O   ARG A 339     -16.387 -48.684  27.458  1.00  0.66           O  
ATOM   4977  CB  ARG A 339     -17.484 -45.619  27.830  1.00  0.66           C  
ATOM   4978  CG  ARG A 339     -17.095 -44.183  27.811  1.00  0.66           C  
ATOM   4979  CD  ARG A 339     -15.681 -44.026  28.167  1.00  0.66           C  
ATOM   4980  NE  ARG A 339     -15.251 -42.642  28.145  1.00  0.66           N  
ATOM   4981  CZ  ARG A 339     -13.994 -42.235  28.292  1.00  0.66           C  
ATOM   4982  NH1 ARG A 339     -13.025 -43.095  28.492  1.00  0.66           N  
ATOM   4983  NH2 ARG A 339     -13.773 -40.953  28.219  1.00  0.66           N  
ATOM   4984  H   ARG A 339     -18.469 -45.461  25.459  1.00  0.66           H  
ATOM   4985  HA  ARG A 339     -15.938 -46.360  26.543  1.00  0.66           H  
ATOM   4986 1HB  ARG A 339     -18.520 -45.604  27.763  1.00  0.66           H  
ATOM   4987 2HB  ARG A 339     -17.207 -46.057  28.792  1.00  0.66           H  
ATOM   4988 1HG  ARG A 339     -17.287 -43.773  26.840  1.00  0.66           H  
ATOM   4989 2HG  ARG A 339     -17.690 -43.642  28.547  1.00  0.66           H  
ATOM   4990 1HD  ARG A 339     -15.531 -44.405  29.177  1.00  0.66           H  
ATOM   4991 2HD  ARG A 339     -15.070 -44.597  27.497  1.00  0.66           H  
ATOM   4992  HE  ARG A 339     -15.942 -41.898  27.969  1.00  0.66           H  
ATOM   4993 1HH1 ARG A 339     -13.240 -44.104  28.543  1.00  0.66           H  
ATOM   4994 2HH1 ARG A 339     -12.075 -42.781  28.599  1.00  0.66           H  
ATOM   4995 1HH2 ARG A 339     -14.592 -40.356  28.047  1.00  0.66           H  
ATOM   4996 2HH2 ARG A 339     -12.844 -40.576  28.315  1.00  0.66           H  
ATOM   4997  N   ARG A 340     -18.524 -48.393  26.813  1.00  0.64           N  
ATOM   4998  CA  ARG A 340     -18.884 -49.769  27.121  1.00  0.64           C  
ATOM   4999  C   ARG A 340     -18.105 -50.712  26.225  1.00  0.64           C  
ATOM   5000  O   ARG A 340     -17.492 -51.671  26.705  1.00  0.64           O  
ATOM   5001  CB  ARG A 340     -20.377 -50.021  26.971  1.00  0.64           C  
ATOM   5002  CG  ARG A 340     -20.797 -51.389  27.522  1.00  0.64           C  
ATOM   5003  CD  ARG A 340     -22.263 -51.658  27.447  1.00  0.64           C  
ATOM   5004  NE  ARG A 340     -23.074 -50.639  28.128  1.00  0.64           N  
ATOM   5005  CZ  ARG A 340     -23.869 -49.755  27.471  1.00  0.64           C  
ATOM   5006  NH1 ARG A 340     -23.947 -49.803  26.156  1.00  0.64           N  
ATOM   5007  NH2 ARG A 340     -24.581 -48.853  28.122  1.00  0.64           N  
ATOM   5008  H   ARG A 340     -19.238 -47.745  26.478  1.00  0.64           H  
ATOM   5009  HA  ARG A 340     -18.607 -49.981  28.153  1.00  0.64           H  
ATOM   5010 1HB  ARG A 340     -20.944 -49.242  27.480  1.00  0.64           H  
ATOM   5011 2HB  ARG A 340     -20.645 -49.985  25.913  1.00  0.64           H  
ATOM   5012 1HG  ARG A 340     -20.281 -52.175  26.962  1.00  0.64           H  
ATOM   5013 2HG  ARG A 340     -20.508 -51.456  28.574  1.00  0.64           H  
ATOM   5014 1HD  ARG A 340     -22.576 -51.707  26.405  1.00  0.64           H  
ATOM   5015 2HD  ARG A 340     -22.460 -52.621  27.925  1.00  0.64           H  
ATOM   5016  HE  ARG A 340     -23.020 -50.579  29.157  1.00  0.64           H  
ATOM   5017 1HH1 ARG A 340     -23.420 -50.498  25.646  1.00  0.64           H  
ATOM   5018 2HH1 ARG A 340     -24.550 -49.163  25.667  1.00  0.64           H  
ATOM   5019 1HH2 ARG A 340     -24.569 -48.809  29.155  1.00  0.64           H  
ATOM   5020 2HH2 ARG A 340     -25.171 -48.219  27.617  1.00  0.64           H  
ATOM   5021  N   HIS A 341     -18.068 -50.403  24.928  1.00  0.62           N  
ATOM   5022  CA  HIS A 341     -17.348 -51.245  23.994  1.00  0.62           C  
ATOM   5023  C   HIS A 341     -15.843 -51.147  24.198  1.00  0.62           C  
ATOM   5024  O   HIS A 341     -15.141 -52.146  24.031  1.00  0.62           O  
ATOM   5025  CB  HIS A 341     -17.758 -50.938  22.550  1.00  0.62           C  
ATOM   5026  CG  HIS A 341     -19.097 -51.512  22.197  1.00  0.62           C  
ATOM   5027  ND1 HIS A 341     -19.314 -52.880  22.132  1.00  0.62           N  
ATOM   5028  CD2 HIS A 341     -20.279 -50.935  21.873  1.00  0.62           C  
ATOM   5029  CE1 HIS A 341     -20.570 -53.110  21.799  1.00  0.62           C  
ATOM   5030  NE2 HIS A 341     -21.176 -51.949  21.633  1.00  0.62           N  
ATOM   5031  H   HIS A 341     -18.582 -49.596  24.569  1.00  0.62           H  
ATOM   5032  HA  HIS A 341     -17.622 -52.280  24.176  1.00  0.62           H  
ATOM   5033 1HB  HIS A 341     -17.804 -49.856  22.415  1.00  0.62           H  
ATOM   5034 2HB  HIS A 341     -17.020 -51.331  21.860  1.00  0.62           H  
ATOM   5035  HD2 HIS A 341     -20.490 -49.873  21.805  1.00  0.62           H  
ATOM   5036  HE1 HIS A 341     -21.026 -54.090  21.675  1.00  0.62           H  
ATOM   5037  HE2 HIS A 341     -22.141 -51.820  21.370  1.00  0.62           H  
ATOM   5038  N   LEU A 342     -15.330 -49.976  24.597  1.00  0.61           N  
ATOM   5039  CA  LEU A 342     -13.905 -49.854  24.863  1.00  0.61           C  
ATOM   5040  C   LEU A 342     -13.582 -50.793  26.010  1.00  0.61           C  
ATOM   5041  O   LEU A 342     -12.637 -51.577  25.931  1.00  0.61           O  
ATOM   5042  CB  LEU A 342     -13.495 -48.413  25.203  1.00  0.61           C  
ATOM   5043  CG  LEU A 342     -12.000 -48.239  25.507  1.00  0.61           C  
ATOM   5044  CD1 LEU A 342     -11.192 -48.651  24.309  1.00  0.61           C  
ATOM   5045  CD2 LEU A 342     -11.684 -46.809  25.841  1.00  0.61           C  
ATOM   5046  H   LEU A 342     -15.922 -49.158  24.695  1.00  0.61           H  
ATOM   5047  HA  LEU A 342     -13.343 -50.174  23.988  1.00  0.61           H  
ATOM   5048 1HB  LEU A 342     -13.762 -47.761  24.377  1.00  0.61           H  
ATOM   5049 2HB  LEU A 342     -14.053 -48.094  26.086  1.00  0.61           H  
ATOM   5050  HG  LEU A 342     -11.745 -48.867  26.345  1.00  0.61           H  
ATOM   5051 1HD1 LEU A 342     -10.144 -48.527  24.553  1.00  0.61           H  
ATOM   5052 2HD1 LEU A 342     -11.397 -49.694  24.063  1.00  0.61           H  
ATOM   5053 3HD1 LEU A 342     -11.446 -48.020  23.456  1.00  0.61           H  
ATOM   5054 1HD2 LEU A 342     -10.622 -46.716  26.065  1.00  0.61           H  
ATOM   5055 2HD2 LEU A 342     -11.927 -46.191  24.997  1.00  0.61           H  
ATOM   5056 3HD2 LEU A 342     -12.267 -46.499  26.704  1.00  0.61           H  
ATOM   5057  N   GLY A 343     -14.406 -50.747  27.061  1.00  0.61           N  
ATOM   5058  CA  GLY A 343     -14.259 -51.608  28.220  1.00  0.61           C  
ATOM   5059  C   GLY A 343     -14.203 -53.069  27.787  1.00  0.61           C  
ATOM   5060  O   GLY A 343     -13.284 -53.798  28.166  1.00  0.61           O  
ATOM   5061  H   GLY A 343     -15.167 -50.068  27.067  1.00  0.61           H  
ATOM   5062 1HA  GLY A 343     -13.357 -51.340  28.763  1.00  0.61           H  
ATOM   5063 2HA  GLY A 343     -15.105 -51.450  28.892  1.00  0.61           H  
ATOM   5064  N   LEU A 344     -15.174 -53.497  26.979  1.00  0.62           N  
ATOM   5065  CA  LEU A 344     -15.213 -54.879  26.512  1.00  0.62           C  
ATOM   5066  C   LEU A 344     -13.996 -55.248  25.666  1.00  0.62           C  
ATOM   5067  O   LEU A 344     -13.455 -56.346  25.813  1.00  0.62           O  
ATOM   5068  CB  LEU A 344     -16.495 -55.106  25.708  1.00  0.62           C  
ATOM   5069  CG  LEU A 344     -17.776 -55.072  26.536  1.00  0.62           C  
ATOM   5070  CD1 LEU A 344     -18.981 -55.062  25.617  1.00  0.62           C  
ATOM   5071  CD2 LEU A 344     -17.802 -56.298  27.451  1.00  0.62           C  
ATOM   5072  H   LEU A 344     -15.914 -52.846  26.706  1.00  0.62           H  
ATOM   5073  HA  LEU A 344     -15.231 -55.528  27.385  1.00  0.62           H  
ATOM   5074 1HB  LEU A 344     -16.564 -54.336  24.943  1.00  0.62           H  
ATOM   5075 2HB  LEU A 344     -16.435 -56.073  25.216  1.00  0.62           H  
ATOM   5076  HG  LEU A 344     -17.802 -54.167  27.136  1.00  0.62           H  
ATOM   5077 1HD1 LEU A 344     -19.892 -55.033  26.226  1.00  0.62           H  
ATOM   5078 2HD1 LEU A 344     -18.946 -54.179  24.978  1.00  0.62           H  
ATOM   5079 3HD1 LEU A 344     -18.981 -55.957  25.002  1.00  0.62           H  
ATOM   5080 1HD2 LEU A 344     -18.713 -56.278  28.049  1.00  0.62           H  
ATOM   5081 2HD2 LEU A 344     -17.787 -57.202  26.844  1.00  0.62           H  
ATOM   5082 3HD2 LEU A 344     -16.939 -56.293  28.108  1.00  0.62           H  
ATOM   5083  N   ALA A 345     -13.535 -54.345  24.792  1.00  0.63           N  
ATOM   5084  CA  ALA A 345     -12.350 -54.643  23.993  1.00  0.63           C  
ATOM   5085  C   ALA A 345     -11.140 -54.820  24.901  1.00  0.63           C  
ATOM   5086  O   ALA A 345     -10.362 -55.765  24.752  1.00  0.63           O  
ATOM   5087  CB  ALA A 345     -12.101 -53.534  22.980  1.00  0.63           C  
ATOM   5088  H   ALA A 345     -14.015 -53.454  24.673  1.00  0.63           H  
ATOM   5089  HA  ALA A 345     -12.509 -55.573  23.467  1.00  0.63           H  
ATOM   5090 1HB  ALA A 345     -11.221 -53.772  22.382  1.00  0.63           H  
ATOM   5091 2HB  ALA A 345     -12.970 -53.433  22.330  1.00  0.63           H  
ATOM   5092 3HB  ALA A 345     -11.936 -52.594  23.510  1.00  0.63           H  
ATOM   5093  N   LEU A 346     -11.020 -53.949  25.894  1.00  0.65           N  
ATOM   5094  CA  LEU A 346      -9.908 -54.010  26.818  1.00  0.65           C  
ATOM   5095  C   LEU A 346      -9.960 -55.287  27.646  1.00  0.65           C  
ATOM   5096  O   LEU A 346      -8.930 -55.934  27.865  1.00  0.65           O  
ATOM   5097  CB  LEU A 346      -9.946 -52.769  27.702  1.00  0.65           C  
ATOM   5098  CG  LEU A 346      -9.631 -51.444  26.998  1.00  0.65           C  
ATOM   5099  CD1 LEU A 346      -9.930 -50.331  27.952  1.00  0.65           C  
ATOM   5100  CD2 LEU A 346      -8.185 -51.421  26.579  1.00  0.65           C  
ATOM   5101  H   LEU A 346     -11.700 -53.194  25.987  1.00  0.65           H  
ATOM   5102  HA  LEU A 346      -8.984 -54.004  26.246  1.00  0.65           H  
ATOM   5103 1HB  LEU A 346     -10.949 -52.675  28.105  1.00  0.65           H  
ATOM   5104 2HB  LEU A 346      -9.255 -52.895  28.537  1.00  0.65           H  
ATOM   5105  HG  LEU A 346     -10.252 -51.330  26.117  1.00  0.65           H  
ATOM   5106 1HD1 LEU A 346      -9.710 -49.368  27.492  1.00  0.65           H  
ATOM   5107 2HD1 LEU A 346     -10.980 -50.369  28.236  1.00  0.65           H  
ATOM   5108 3HD1 LEU A 346      -9.317 -50.467  28.821  1.00  0.65           H  
ATOM   5109 1HD2 LEU A 346      -7.976 -50.478  26.088  1.00  0.65           H  
ATOM   5110 2HD2 LEU A 346      -7.557 -51.522  27.464  1.00  0.65           H  
ATOM   5111 3HD2 LEU A 346      -7.993 -52.242  25.888  1.00  0.65           H  
ATOM   5112  N   LEU A 347     -11.171 -55.696  28.036  1.00  0.67           N  
ATOM   5113  CA  LEU A 347     -11.356 -56.903  28.826  1.00  0.67           C  
ATOM   5114  C   LEU A 347     -10.995 -58.115  27.975  1.00  0.67           C  
ATOM   5115  O   LEU A 347     -10.308 -59.027  28.434  1.00  0.67           O  
ATOM   5116  CB  LEU A 347     -12.801 -56.993  29.334  1.00  0.67           C  
ATOM   5117  CG  LEU A 347     -13.103 -58.138  30.294  1.00  0.67           C  
ATOM   5118  CD1 LEU A 347     -12.155 -58.022  31.495  1.00  0.67           C  
ATOM   5119  CD2 LEU A 347     -14.571 -58.022  30.764  1.00  0.67           C  
ATOM   5120  H   LEU A 347     -11.982 -55.116  27.823  1.00  0.67           H  
ATOM   5121  HA  LEU A 347     -10.686 -56.863  29.683  1.00  0.67           H  
ATOM   5122 1HB  LEU A 347     -13.054 -56.061  29.828  1.00  0.67           H  
ATOM   5123 2HB  LEU A 347     -13.457 -57.103  28.470  1.00  0.67           H  
ATOM   5124  HG  LEU A 347     -12.942 -59.098  29.803  1.00  0.67           H  
ATOM   5125 1HD1 LEU A 347     -12.359 -58.824  32.209  1.00  0.67           H  
ATOM   5126 2HD1 LEU A 347     -11.120 -58.094  31.154  1.00  0.67           H  
ATOM   5127 3HD1 LEU A 347     -12.304 -57.069  31.969  1.00  0.67           H  
ATOM   5128 1HD2 LEU A 347     -14.798 -58.828  31.468  1.00  0.67           H  
ATOM   5129 2HD2 LEU A 347     -14.721 -57.065  31.255  1.00  0.67           H  
ATOM   5130 3HD2 LEU A 347     -15.235 -58.092  29.903  1.00  0.67           H  
ATOM   5131  N   ALA A 348     -11.406 -58.104  26.704  1.00  0.69           N  
ATOM   5132  CA  ALA A 348     -11.106 -59.179  25.760  1.00  0.69           C  
ATOM   5133  C   ALA A 348      -9.590 -59.347  25.604  1.00  0.69           C  
ATOM   5134  O   ALA A 348      -9.094 -60.456  25.396  1.00  0.69           O  
ATOM   5135  CB  ALA A 348     -11.759 -58.898  24.423  1.00  0.69           C  
ATOM   5136  H   ALA A 348     -11.982 -57.329  26.378  1.00  0.69           H  
ATOM   5137  HA  ALA A 348     -11.509 -60.106  26.163  1.00  0.69           H  
ATOM   5138 1HB  ALA A 348     -11.556 -59.712  23.740  1.00  0.69           H  
ATOM   5139 2HB  ALA A 348     -12.834 -58.800  24.562  1.00  0.69           H  
ATOM   5140 3HB  ALA A 348     -11.363 -57.977  24.025  1.00  0.69           H  
ATOM   5141  N   ARG A 349      -8.855 -58.240  25.752  1.00  0.71           N  
ATOM   5142  CA  ARG A 349      -7.398 -58.211  25.665  1.00  0.71           C  
ATOM   5143  C   ARG A 349      -6.719 -58.503  27.016  1.00  0.71           C  
ATOM   5144  O   ARG A 349      -5.492 -58.441  27.125  1.00  0.71           O  
ATOM   5145  CB  ARG A 349      -6.925 -56.853  25.161  1.00  0.71           C  
ATOM   5146  CG  ARG A 349      -7.321 -56.546  23.742  1.00  0.71           C  
ATOM   5147  CD  ARG A 349      -6.943 -55.176  23.325  1.00  0.71           C  
ATOM   5148  NE  ARG A 349      -5.503 -54.999  23.272  1.00  0.71           N  
ATOM   5149  CZ  ARG A 349      -4.902 -53.835  22.998  1.00  0.71           C  
ATOM   5150  NH1 ARG A 349      -5.629 -52.781  22.738  1.00  0.71           N  
ATOM   5151  NH2 ARG A 349      -3.579 -53.752  22.986  1.00  0.71           N  
ATOM   5152  H   ARG A 349      -9.345 -57.353  25.877  1.00  0.71           H  
ATOM   5153  HA  ARG A 349      -7.087 -58.972  24.950  1.00  0.71           H  
ATOM   5154 1HB  ARG A 349      -7.343 -56.071  25.792  1.00  0.71           H  
ATOM   5155 2HB  ARG A 349      -5.841 -56.790  25.234  1.00  0.71           H  
ATOM   5156 1HG  ARG A 349      -6.844 -57.256  23.067  1.00  0.71           H  
ATOM   5157 2HG  ARG A 349      -8.391 -56.640  23.656  1.00  0.71           H  
ATOM   5158 1HD  ARG A 349      -7.347 -54.958  22.339  1.00  0.71           H  
ATOM   5159 2HD  ARG A 349      -7.350 -54.459  24.041  1.00  0.71           H  
ATOM   5160  HE  ARG A 349      -4.918 -55.801  23.464  1.00  0.71           H  
ATOM   5161 1HH1 ARG A 349      -6.655 -52.852  22.722  1.00  0.71           H  
ATOM   5162 2HH1 ARG A 349      -5.184 -51.903  22.528  1.00  0.71           H  
ATOM   5163 1HH2 ARG A 349      -3.019 -54.571  23.183  1.00  0.71           H  
ATOM   5164 2HH2 ARG A 349      -3.129 -52.872  22.777  1.00  0.71           H  
ATOM   5165  N   GLY A 350      -7.516 -58.796  28.050  1.00  0.72           N  
ATOM   5166  CA  GLY A 350      -7.025 -59.102  29.391  1.00  0.72           C  
ATOM   5167  C   GLY A 350      -6.748 -57.880  30.267  1.00  0.72           C  
ATOM   5168  O   GLY A 350      -6.332 -58.011  31.423  1.00  0.72           O  
ATOM   5169  H   GLY A 350      -8.522 -58.837  27.915  1.00  0.72           H  
ATOM   5170 1HA  GLY A 350      -7.761 -59.734  29.887  1.00  0.72           H  
ATOM   5171 2HA  GLY A 350      -6.116 -59.694  29.306  1.00  0.72           H  
ATOM   5172  N   ARG A 351      -7.008 -56.678  29.764  1.00  0.72           N  
ATOM   5173  CA  ARG A 351      -6.711 -55.470  30.522  1.00  0.72           C  
ATOM   5174  C   ARG A 351      -7.891 -55.136  31.427  1.00  0.72           C  
ATOM   5175  O   ARG A 351      -8.569 -54.116  31.263  1.00  0.72           O  
ATOM   5176  CB  ARG A 351      -6.417 -54.329  29.561  1.00  0.72           C  
ATOM   5177  CG  ARG A 351      -5.196 -54.550  28.675  1.00  0.72           C  
ATOM   5178  CD  ARG A 351      -5.044 -53.475  27.654  1.00  0.72           C  
ATOM   5179  NE  ARG A 351      -4.707 -52.171  28.234  1.00  0.72           N  
ATOM   5180  CZ  ARG A 351      -3.463 -51.745  28.499  1.00  0.72           C  
ATOM   5181  NH1 ARG A 351      -2.415 -52.503  28.247  1.00  0.72           N  
ATOM   5182  NH2 ARG A 351      -3.320 -50.545  29.012  1.00  0.72           N  
ATOM   5183  H   ARG A 351      -7.434 -56.591  28.845  1.00  0.72           H  
ATOM   5184  HA  ARG A 351      -5.829 -55.647  31.138  1.00  0.72           H  
ATOM   5185 1HB  ARG A 351      -7.268 -54.182  28.907  1.00  0.72           H  
ATOM   5186 2HB  ARG A 351      -6.269 -53.402  30.119  1.00  0.72           H  
ATOM   5187 1HG  ARG A 351      -4.299 -54.574  29.291  1.00  0.72           H  
ATOM   5188 2HG  ARG A 351      -5.304 -55.506  28.150  1.00  0.72           H  
ATOM   5189 1HD  ARG A 351      -4.255 -53.751  26.958  1.00  0.72           H  
ATOM   5190 2HD  ARG A 351      -5.979 -53.376  27.109  1.00  0.72           H  
ATOM   5191  HE  ARG A 351      -5.463 -51.512  28.475  1.00  0.72           H  
ATOM   5192 1HH1 ARG A 351      -2.541 -53.422  27.851  1.00  0.72           H  
ATOM   5193 2HH1 ARG A 351      -1.487 -52.163  28.452  1.00  0.72           H  
ATOM   5194 1HH2 ARG A 351      -4.173 -49.992  29.185  1.00  0.72           H  
ATOM   5195 2HH2 ARG A 351      -2.408 -50.180  29.227  1.00  0.72           H  
ATOM   5196  N   ALA A 352      -8.119 -56.021  32.392  1.00  0.71           N  
ATOM   5197  CA  ALA A 352      -9.261 -55.930  33.289  1.00  0.71           C  
ATOM   5198  C   ALA A 352      -9.264 -54.672  34.136  1.00  0.71           C  
ATOM   5199  O   ALA A 352     -10.306 -54.067  34.320  1.00  0.71           O  
ATOM   5200  CB  ALA A 352      -9.295 -57.138  34.202  1.00  0.71           C  
ATOM   5201  H   ALA A 352      -7.479 -56.815  32.436  1.00  0.71           H  
ATOM   5202  HA  ALA A 352     -10.161 -55.926  32.677  1.00  0.71           H  
ATOM   5203 1HB  ALA A 352     -10.174 -57.087  34.840  1.00  0.71           H  
ATOM   5204 2HB  ALA A 352      -9.337 -58.047  33.600  1.00  0.71           H  
ATOM   5205 3HB  ALA A 352      -8.400 -57.154  34.819  1.00  0.71           H  
ATOM   5206  N   ALA A 353      -8.112 -54.238  34.636  1.00  0.70           N  
ATOM   5207  CA  ALA A 353      -8.117 -53.050  35.496  1.00  0.70           C  
ATOM   5208  C   ALA A 353      -8.612 -51.804  34.759  1.00  0.70           C  
ATOM   5209  O   ALA A 353      -9.292 -50.944  35.332  1.00  0.70           O  
ATOM   5210  CB  ALA A 353      -6.731 -52.797  36.043  1.00  0.70           C  
ATOM   5211  H   ALA A 353      -7.254 -54.738  34.448  1.00  0.70           H  
ATOM   5212  HA  ALA A 353      -8.801 -53.242  36.326  1.00  0.70           H  
ATOM   5213 1HB  ALA A 353      -6.758 -51.933  36.707  1.00  0.70           H  
ATOM   5214 2HB  ALA A 353      -6.396 -53.672  36.598  1.00  0.70           H  
ATOM   5215 3HB  ALA A 353      -6.046 -52.601  35.221  1.00  0.70           H  
ATOM   5216  N   GLU A 354      -8.244 -51.687  33.486  1.00  0.67           N  
ATOM   5217  CA  GLU A 354      -8.624 -50.512  32.726  1.00  0.67           C  
ATOM   5218  C   GLU A 354     -10.079 -50.665  32.332  1.00  0.67           C  
ATOM   5219  O   GLU A 354     -10.853 -49.711  32.404  1.00  0.67           O  
ATOM   5220  CB  GLU A 354      -7.723 -50.331  31.513  1.00  0.67           C  
ATOM   5221  CG  GLU A 354      -7.884 -49.013  30.780  1.00  0.67           C  
ATOM   5222  CD  GLU A 354      -6.897 -48.888  29.646  1.00  0.67           C  
ATOM   5223  OE1 GLU A 354      -6.135 -49.813  29.449  1.00  0.67           O  
ATOM   5224  OE2 GLU A 354      -6.899 -47.884  28.976  1.00  0.67           O  
ATOM   5225  H   GLU A 354      -7.708 -52.423  33.049  1.00  0.67           H  
ATOM   5226  HA  GLU A 354      -8.531 -49.632  33.362  1.00  0.67           H  
ATOM   5227 1HB  GLU A 354      -6.682 -50.416  31.822  1.00  0.67           H  
ATOM   5228 2HB  GLU A 354      -7.915 -51.138  30.800  1.00  0.67           H  
ATOM   5229 1HG  GLU A 354      -8.900 -48.912  30.407  1.00  0.67           H  
ATOM   5230 2HG  GLU A 354      -7.712 -48.203  31.487  1.00  0.67           H  
ATOM   5231  N   ALA A 355     -10.461 -51.881  31.932  1.00  0.65           N  
ATOM   5232  CA  ALA A 355     -11.839 -52.134  31.552  1.00  0.65           C  
ATOM   5233  C   ALA A 355     -12.765 -51.845  32.722  1.00  0.65           C  
ATOM   5234  O   ALA A 355     -13.848 -51.284  32.550  1.00  0.65           O  
ATOM   5235  CB  ALA A 355     -11.999 -53.568  31.118  1.00  0.65           C  
ATOM   5236  H   ALA A 355      -9.785 -52.644  31.876  1.00  0.65           H  
ATOM   5237  HA  ALA A 355     -12.098 -51.469  30.733  1.00  0.65           H  
ATOM   5238 1HB  ALA A 355     -13.027 -53.747  30.825  1.00  0.65           H  
ATOM   5239 2HB  ALA A 355     -11.343 -53.764  30.275  1.00  0.65           H  
ATOM   5240 3HB  ALA A 355     -11.734 -54.222  31.927  1.00  0.65           H  
ATOM   5241  N   GLU A 356     -12.321 -52.207  33.926  1.00  0.63           N  
ATOM   5242  CA  GLU A 356     -13.088 -51.997  35.134  1.00  0.63           C  
ATOM   5243  C   GLU A 356     -13.328 -50.525  35.309  1.00  0.63           C  
ATOM   5244  O   GLU A 356     -14.459 -50.110  35.558  1.00  0.63           O  
ATOM   5245  CB  GLU A 356     -12.346 -52.599  36.330  1.00  0.63           C  
ATOM   5246  CG  GLU A 356     -13.046 -52.528  37.651  1.00  0.63           C  
ATOM   5247  CD  GLU A 356     -12.304 -53.278  38.729  1.00  0.63           C  
ATOM   5248  OE1 GLU A 356     -11.332 -53.932  38.410  1.00  0.63           O  
ATOM   5249  OE2 GLU A 356     -12.704 -53.195  39.870  1.00  0.63           O  
ATOM   5250  H   GLU A 356     -11.426 -52.679  34.005  1.00  0.63           H  
ATOM   5251  HA  GLU A 356     -14.054 -52.483  35.034  1.00  0.63           H  
ATOM   5252 1HB  GLU A 356     -12.125 -53.628  36.130  1.00  0.63           H  
ATOM   5253 2HB  GLU A 356     -11.390 -52.092  36.444  1.00  0.63           H  
ATOM   5254 1HG  GLU A 356     -13.179 -51.487  37.947  1.00  0.63           H  
ATOM   5255 2HG  GLU A 356     -14.001 -52.971  37.532  1.00  0.63           H  
ATOM   5256  N   ALA A 357     -12.279 -49.718  35.118  1.00  0.63           N  
ATOM   5257  CA  ALA A 357     -12.434 -48.279  35.213  1.00  0.63           C  
ATOM   5258  C   ALA A 357     -13.432 -47.765  34.175  1.00  0.63           C  
ATOM   5259  O   ALA A 357     -14.285 -46.930  34.485  1.00  0.63           O  
ATOM   5260  CB  ALA A 357     -11.090 -47.597  35.018  1.00  0.63           C  
ATOM   5261  H   ALA A 357     -11.353 -50.116  34.936  1.00  0.63           H  
ATOM   5262  HA  ALA A 357     -12.818 -48.045  36.205  1.00  0.63           H  
ATOM   5263 1HB  ALA A 357     -11.213 -46.523  35.116  1.00  0.63           H  
ATOM   5264 2HB  ALA A 357     -10.389 -47.958  35.770  1.00  0.63           H  
ATOM   5265 3HB  ALA A 357     -10.705 -47.827  34.029  1.00  0.63           H  
ATOM   5266  N   GLU A 358     -13.397 -48.305  32.951  1.00  0.63           N  
ATOM   5267  CA  GLU A 358     -14.330 -47.809  31.939  1.00  0.63           C  
ATOM   5268  C   GLU A 358     -15.777 -48.139  32.322  1.00  0.63           C  
ATOM   5269  O   GLU A 358     -16.673 -47.293  32.192  1.00  0.63           O  
ATOM   5270  CB  GLU A 358     -14.022 -48.416  30.556  1.00  0.63           C  
ATOM   5271  CG  GLU A 358     -12.693 -47.977  29.893  1.00  0.63           C  
ATOM   5272  CD  GLU A 358     -12.612 -46.511  29.547  1.00  0.63           C  
ATOM   5273  OE1 GLU A 358     -13.489 -46.014  28.884  1.00  0.63           O  
ATOM   5274  OE2 GLU A 358     -11.663 -45.872  29.947  1.00  0.63           O  
ATOM   5275  H   GLU A 358     -12.687 -49.005  32.723  1.00  0.63           H  
ATOM   5276  HA  GLU A 358     -14.230 -46.727  31.877  1.00  0.63           H  
ATOM   5277 1HB  GLU A 358     -13.997 -49.500  30.643  1.00  0.63           H  
ATOM   5278 2HB  GLU A 358     -14.833 -48.171  29.865  1.00  0.63           H  
ATOM   5279 1HG  GLU A 358     -11.875 -48.221  30.566  1.00  0.63           H  
ATOM   5280 2HG  GLU A 358     -12.558 -48.563  28.983  1.00  0.63           H  
ATOM   5281  N   PHE A 359     -15.994 -49.331  32.881  1.00  0.64           N  
ATOM   5282  CA  PHE A 359     -17.346 -49.722  33.244  1.00  0.64           C  
ATOM   5283  C   PHE A 359     -17.804 -48.951  34.476  1.00  0.64           C  
ATOM   5284  O   PHE A 359     -18.961 -48.535  34.567  1.00  0.64           O  
ATOM   5285  CB  PHE A 359     -17.439 -51.218  33.516  1.00  0.64           C  
ATOM   5286  CG  PHE A 359     -17.232 -52.118  32.311  1.00  0.64           C  
ATOM   5287  CD1 PHE A 359     -16.251 -53.105  32.349  1.00  0.64           C  
ATOM   5288  CD2 PHE A 359     -17.977 -51.971  31.144  1.00  0.64           C  
ATOM   5289  CE1 PHE A 359     -16.024 -53.926  31.271  1.00  0.64           C  
ATOM   5290  CE2 PHE A 359     -17.740 -52.797  30.057  1.00  0.64           C  
ATOM   5291  CZ  PHE A 359     -16.760 -53.773  30.135  1.00  0.64           C  
ATOM   5292  H   PHE A 359     -15.216 -49.985  32.988  1.00  0.64           H  
ATOM   5293  HA  PHE A 359     -18.010 -49.478  32.419  1.00  0.64           H  
ATOM   5294 1HB  PHE A 359     -16.686 -51.480  34.254  1.00  0.64           H  
ATOM   5295 2HB  PHE A 359     -18.411 -51.442  33.941  1.00  0.64           H  
ATOM   5296  HD1 PHE A 359     -15.659 -53.220  33.255  1.00  0.64           H  
ATOM   5297  HD2 PHE A 359     -18.743 -51.199  31.088  1.00  0.64           H  
ATOM   5298  HE1 PHE A 359     -15.257 -54.692  31.320  1.00  0.64           H  
ATOM   5299  HE2 PHE A 359     -18.324 -52.685  29.137  1.00  0.64           H  
ATOM   5300  HZ  PHE A 359     -16.577 -54.413  29.295  1.00  0.64           H  
ATOM   5301  N   ALA A 360     -16.895 -48.742  35.427  1.00  0.67           N  
ATOM   5302  CA  ALA A 360     -17.240 -48.010  36.631  1.00  0.67           C  
ATOM   5303  C   ALA A 360     -17.662 -46.589  36.279  1.00  0.67           C  
ATOM   5304  O   ALA A 360     -18.642 -46.079  36.821  1.00  0.67           O  
ATOM   5305  CB  ALA A 360     -16.063 -47.994  37.582  1.00  0.67           C  
ATOM   5306  H   ALA A 360     -15.951 -49.108  35.324  1.00  0.67           H  
ATOM   5307  HA  ALA A 360     -18.082 -48.510  37.107  1.00  0.67           H  
ATOM   5308 1HB  ALA A 360     -16.334 -47.455  38.489  1.00  0.67           H  
ATOM   5309 2HB  ALA A 360     -15.784 -49.020  37.829  1.00  0.67           H  
ATOM   5310 3HB  ALA A 360     -15.222 -47.497  37.098  1.00  0.67           H  
ATOM   5311  N   ARG A 361     -16.961 -45.971  35.322  1.00  0.71           N  
ATOM   5312  CA  ARG A 361     -17.286 -44.616  34.894  1.00  0.71           C  
ATOM   5313  C   ARG A 361     -18.674 -44.579  34.280  1.00  0.71           C  
ATOM   5314  O   ARG A 361     -19.450 -43.652  34.532  1.00  0.71           O  
ATOM   5315  CB  ARG A 361     -16.236 -44.128  33.920  1.00  0.71           C  
ATOM   5316  CG  ARG A 361     -14.891 -43.845  34.589  1.00  0.71           C  
ATOM   5317  CD  ARG A 361     -13.817 -43.641  33.606  1.00  0.71           C  
ATOM   5318  NE  ARG A 361     -12.520 -43.462  34.243  1.00  0.71           N  
ATOM   5319  CZ  ARG A 361     -11.357 -43.751  33.638  1.00  0.71           C  
ATOM   5320  NH1 ARG A 361     -11.386 -44.223  32.416  1.00  0.71           N  
ATOM   5321  NH2 ARG A 361     -10.206 -43.573  34.264  1.00  0.71           N  
ATOM   5322  H   ARG A 361     -16.151 -46.436  34.907  1.00  0.71           H  
ATOM   5323  HA  ARG A 361     -17.272 -43.966  35.770  1.00  0.71           H  
ATOM   5324 1HB  ARG A 361     -16.072 -44.887  33.153  1.00  0.71           H  
ATOM   5325 2HB  ARG A 361     -16.577 -43.221  33.426  1.00  0.71           H  
ATOM   5326 1HG  ARG A 361     -14.981 -42.933  35.179  1.00  0.71           H  
ATOM   5327 2HG  ARG A 361     -14.624 -44.663  35.249  1.00  0.71           H  
ATOM   5328 1HD  ARG A 361     -13.757 -44.519  32.959  1.00  0.71           H  
ATOM   5329 2HD  ARG A 361     -14.028 -42.761  33.001  1.00  0.71           H  
ATOM   5330  HE  ARG A 361     -12.494 -43.101  35.187  1.00  0.71           H  
ATOM   5331 1HH1 ARG A 361     -12.283 -44.350  31.959  1.00  0.71           H  
ATOM   5332 2HH1 ARG A 361     -10.533 -44.463  31.928  1.00  0.71           H  
ATOM   5333 1HH2 ARG A 361     -10.194 -43.210  35.208  1.00  0.71           H  
ATOM   5334 2HH2 ARG A 361      -9.341 -43.798  33.797  1.00  0.71           H  
ATOM   5335  N   LEU A 362     -19.030 -45.617  33.522  1.00  0.77           N  
ATOM   5336  CA  LEU A 362     -20.369 -45.650  32.964  1.00  0.77           C  
ATOM   5337  C   LEU A 362     -21.407 -45.688  34.057  1.00  0.77           C  
ATOM   5338  O   LEU A 362     -22.415 -44.985  33.986  1.00  0.77           O  
ATOM   5339  CB  LEU A 362     -20.550 -46.876  32.083  1.00  0.77           C  
ATOM   5340  CG  LEU A 362     -19.850 -46.830  30.840  1.00  0.77           C  
ATOM   5341  CD1 LEU A 362     -19.930 -48.139  30.150  1.00  0.77           C  
ATOM   5342  CD2 LEU A 362     -20.499 -45.804  30.052  1.00  0.77           C  
ATOM   5343  H   LEU A 362     -18.358 -46.357  33.306  1.00  0.77           H  
ATOM   5344  HA  LEU A 362     -20.520 -44.753  32.370  1.00  0.77           H  
ATOM   5345 1HB  LEU A 362     -20.217 -47.753  32.617  1.00  0.77           H  
ATOM   5346 2HB  LEU A 362     -21.612 -46.997  31.864  1.00  0.77           H  
ATOM   5347  HG  LEU A 362     -18.801 -46.588  30.997  1.00  0.77           H  
ATOM   5348 1HD1 LEU A 362     -19.420 -48.040  29.230  1.00  0.77           H  
ATOM   5349 2HD1 LEU A 362     -19.465 -48.904  30.748  1.00  0.77           H  
ATOM   5350 3HD1 LEU A 362     -20.969 -48.397  29.971  1.00  0.77           H  
ATOM   5351 1HD2 LEU A 362     -20.043 -45.753  29.133  1.00  0.77           H  
ATOM   5352 2HD2 LEU A 362     -21.540 -46.084  29.923  1.00  0.77           H  
ATOM   5353 3HD2 LEU A 362     -20.431 -44.841  30.557  1.00  0.77           H  
ATOM   5354  N   LEU A 363     -21.141 -46.463  35.095  1.00  0.85           N  
ATOM   5355  CA  LEU A 363     -22.078 -46.563  36.193  1.00  0.85           C  
ATOM   5356  C   LEU A 363     -22.169 -45.256  36.971  1.00  0.85           C  
ATOM   5357  O   LEU A 363     -23.241 -44.886  37.433  1.00  0.85           O  
ATOM   5358  CB  LEU A 363     -21.697 -47.750  37.056  1.00  0.85           C  
ATOM   5359  CG  LEU A 363     -21.903 -49.035  36.321  1.00  0.85           C  
ATOM   5360  CD1 LEU A 363     -21.401 -50.180  37.145  1.00  0.85           C  
ATOM   5361  CD2 LEU A 363     -23.378 -49.137  35.965  1.00  0.85           C  
ATOM   5362  H   LEU A 363     -20.285 -47.024  35.096  1.00  0.85           H  
ATOM   5363  HA  LEU A 363     -23.065 -46.763  35.778  1.00  0.85           H  
ATOM   5364 1HB  LEU A 363     -20.646 -47.669  37.334  1.00  0.85           H  
ATOM   5365 2HB  LEU A 363     -22.309 -47.754  37.956  1.00  0.85           H  
ATOM   5366  HG  LEU A 363     -21.319 -49.022  35.401  1.00  0.85           H  
ATOM   5367 1HD1 LEU A 363     -21.527 -51.098  36.593  1.00  0.85           H  
ATOM   5368 2HD1 LEU A 363     -20.350 -50.016  37.342  1.00  0.85           H  
ATOM   5369 3HD1 LEU A 363     -21.945 -50.231  38.082  1.00  0.85           H  
ATOM   5370 1HD2 LEU A 363     -23.551 -50.043  35.408  1.00  0.85           H  
ATOM   5371 2HD2 LEU A 363     -23.978 -49.141  36.874  1.00  0.85           H  
ATOM   5372 3HD2 LEU A 363     -23.668 -48.282  35.353  1.00  0.85           H  
ATOM   5373  N   ASP A 364     -21.063 -44.522  37.092  1.00  0.95           N  
ATOM   5374  CA  ASP A 364     -21.131 -43.222  37.753  1.00  0.95           C  
ATOM   5375  C   ASP A 364     -22.037 -42.272  36.953  1.00  0.95           C  
ATOM   5376  O   ASP A 364     -22.813 -41.507  37.530  1.00  0.95           O  
ATOM   5377  CB  ASP A 364     -19.740 -42.595  37.916  1.00  0.95           C  
ATOM   5378  CG  ASP A 364     -18.853 -43.258  39.003  1.00  0.95           C  
ATOM   5379  OD1 ASP A 364     -19.357 -44.017  39.804  1.00  0.95           O  
ATOM   5380  OD2 ASP A 364     -17.676 -42.965  39.024  1.00  0.95           O  
ATOM   5381  H   ASP A 364     -20.176 -44.882  36.739  1.00  0.95           H  
ATOM   5382  HA  ASP A 364     -21.567 -43.359  38.742  1.00  0.95           H  
ATOM   5383 1HB  ASP A 364     -19.216 -42.653  36.962  1.00  0.95           H  
ATOM   5384 2HB  ASP A 364     -19.851 -41.540  38.157  1.00  0.95           H  
ATOM   5385  N   HIS A 365     -21.965 -42.355  35.616  1.00  1.05           N  
ATOM   5386  CA  HIS A 365     -22.805 -41.528  34.746  1.00  1.05           C  
ATOM   5387  C   HIS A 365     -24.258 -42.005  34.703  1.00  1.05           C  
ATOM   5388  O   HIS A 365     -25.186 -41.195  34.605  1.00  1.05           O  
ATOM   5389  CB  HIS A 365     -22.292 -41.521  33.294  1.00  1.05           C  
ATOM   5390  CG  HIS A 365     -21.057 -40.705  33.012  1.00  1.05           C  
ATOM   5391  ND1 HIS A 365     -21.048 -39.321  33.075  1.00  1.05           N  
ATOM   5392  CD2 HIS A 365     -19.813 -41.070  32.617  1.00  1.05           C  
ATOM   5393  CE1 HIS A 365     -19.848 -38.877  32.734  1.00  1.05           C  
ATOM   5394  NE2 HIS A 365     -19.085 -39.914  32.454  1.00  1.05           N  
ATOM   5395  H   HIS A 365     -21.281 -42.989  35.197  1.00  1.05           H  
ATOM   5396  HA  HIS A 365     -22.803 -40.504  35.114  1.00  1.05           H  
ATOM   5397 1HB  HIS A 365     -22.074 -42.548  32.999  1.00  1.05           H  
ATOM   5398 2HB  HIS A 365     -23.086 -41.165  32.641  1.00  1.05           H  
ATOM   5399  HD2 HIS A 365     -19.458 -42.086  32.445  1.00  1.05           H  
ATOM   5400  HE1 HIS A 365     -19.539 -37.831  32.679  1.00  1.05           H  
ATOM   5401  HE2 HIS A 365     -18.120 -39.859  32.151  1.00  1.05           H  
ATOM   5402  N   ALA A 366     -24.455 -43.318  34.764  1.00  1.13           N  
ATOM   5403  CA  ALA A 366     -25.775 -43.915  34.661  1.00  1.13           C  
ATOM   5404  C   ALA A 366     -25.943 -45.121  35.596  1.00  1.13           C  
ATOM   5405  O   ALA A 366     -25.933 -46.261  35.132  1.00  1.13           O  
ATOM   5406  CB  ALA A 366     -26.015 -44.340  33.224  1.00  1.13           C  
ATOM   5407  H   ALA A 366     -23.648 -43.931  34.837  1.00  1.13           H  
ATOM   5408  HA  ALA A 366     -26.514 -43.161  34.924  1.00  1.13           H  
ATOM   5409 1HB  ALA A 366     -27.014 -44.760  33.126  1.00  1.13           H  
ATOM   5410 2HB  ALA A 366     -25.918 -43.474  32.569  1.00  1.13           H  
ATOM   5411 3HB  ALA A 366     -25.273 -45.092  32.949  1.00  1.13           H  
ATOM   5412  N   PRO A 367     -26.169 -44.911  36.903  1.00  1.18           N  
ATOM   5413  CA  PRO A 367     -26.233 -45.931  37.947  1.00  1.18           C  
ATOM   5414  C   PRO A 367     -27.268 -47.036  37.702  1.00  1.18           C  
ATOM   5415  O   PRO A 367     -27.161 -48.125  38.274  1.00  1.18           O  
ATOM   5416  CB  PRO A 367     -26.625 -45.107  39.181  1.00  1.18           C  
ATOM   5417  CG  PRO A 367     -26.130 -43.710  38.889  1.00  1.18           C  
ATOM   5418  CD  PRO A 367     -26.335 -43.526  37.413  1.00  1.18           C  
ATOM   5419  HA  PRO A 367     -25.230 -46.367  38.072  1.00  1.18           H  
ATOM   5420 1HB  PRO A 367     -27.715 -45.150  39.329  1.00  1.18           H  
ATOM   5421 2HB  PRO A 367     -26.164 -45.537  40.077  1.00  1.18           H  
ATOM   5422 1HG  PRO A 367     -26.676 -42.971  39.491  1.00  1.18           H  
ATOM   5423 2HG  PRO A 367     -25.062 -43.619  39.161  1.00  1.18           H  
ATOM   5424 1HD  PRO A 367     -27.336 -43.135  37.194  1.00  1.18           H  
ATOM   5425 2HD  PRO A 367     -25.540 -42.863  37.072  1.00  1.18           H  
ATOM   5426  N   GLY A 368     -28.279 -46.764  36.874  1.00  1.17           N  
ATOM   5427  CA  GLY A 368     -29.325 -47.743  36.583  1.00  1.17           C  
ATOM   5428  C   GLY A 368     -28.961 -48.653  35.405  1.00  1.17           C  
ATOM   5429  O   GLY A 368     -29.747 -49.516  34.993  1.00  1.17           O  
ATOM   5430  H   GLY A 368     -28.329 -45.863  36.424  1.00  1.17           H  
ATOM   5431 1HA  GLY A 368     -29.506 -48.350  37.470  1.00  1.17           H  
ATOM   5432 2HA  GLY A 368     -30.254 -47.219  36.364  1.00  1.17           H  
ATOM   5433  N   ASP A 369     -27.756 -48.493  34.867  1.00  1.12           N  
ATOM   5434  CA  ASP A 369     -27.376 -49.262  33.700  1.00  1.12           C  
ATOM   5435  C   ASP A 369     -26.980 -50.690  34.006  1.00  1.12           C  
ATOM   5436  O   ASP A 369     -25.799 -51.040  34.101  1.00  1.12           O  
ATOM   5437  CB  ASP A 369     -26.229 -48.575  32.976  1.00  1.12           C  
ATOM   5438  CG  ASP A 369     -25.797 -49.275  31.703  1.00  1.12           C  
ATOM   5439  OD1 ASP A 369     -26.169 -50.415  31.490  1.00  1.12           O  
ATOM   5440  OD2 ASP A 369     -24.993 -48.717  30.977  1.00  1.12           O  
ATOM   5441  H   ASP A 369     -27.115 -47.786  35.225  1.00  1.12           H  
ATOM   5442  HA  ASP A 369     -28.233 -49.291  33.026  1.00  1.12           H  
ATOM   5443 1HB  ASP A 369     -26.518 -47.552  32.734  1.00  1.12           H  
ATOM   5444 2HB  ASP A 369     -25.374 -48.509  33.647  1.00  1.12           H  
ATOM   5445  N   TRP A 370     -28.003 -51.528  34.031  1.00  1.04           N  
ATOM   5446  CA  TRP A 370     -27.910 -52.962  34.269  1.00  1.04           C  
ATOM   5447  C   TRP A 370     -26.959 -53.688  33.302  1.00  1.04           C  
ATOM   5448  O   TRP A 370     -26.449 -54.772  33.616  1.00  1.04           O  
ATOM   5449  CB  TRP A 370     -29.307 -53.575  34.142  1.00  1.04           C  
ATOM   5450  CG  TRP A 370     -29.878 -53.467  32.751  1.00  1.04           C  
ATOM   5451  CD1 TRP A 370     -30.665 -52.460  32.277  1.00  1.04           C  
ATOM   5452  CD2 TRP A 370     -29.707 -54.395  31.646  1.00  1.04           C  
ATOM   5453  NE1 TRP A 370     -30.990 -52.691  30.958  1.00  1.04           N  
ATOM   5454  CE2 TRP A 370     -30.407 -53.869  30.558  1.00  1.04           C  
ATOM   5455  CE3 TRP A 370     -29.022 -55.609  31.496  1.00  1.04           C  
ATOM   5456  CZ2 TRP A 370     -30.438 -54.508  29.329  1.00  1.04           C  
ATOM   5457  CZ3 TRP A 370     -29.054 -56.246  30.265  1.00  1.04           C  
ATOM   5458  CH2 TRP A 370     -29.743 -55.711  29.210  1.00  1.04           C  
ATOM   5459  H   TRP A 370     -28.923 -51.092  33.961  1.00  1.04           H  
ATOM   5460  HA  TRP A 370     -27.557 -53.113  35.286  1.00  1.04           H  
ATOM   5461 1HB  TRP A 370     -29.271 -54.628  34.424  1.00  1.04           H  
ATOM   5462 2HB  TRP A 370     -29.987 -53.073  34.833  1.00  1.04           H  
ATOM   5463  HD1 TRP A 370     -30.984 -51.594  32.860  1.00  1.04           H  
ATOM   5464  HE1 TRP A 370     -31.560 -52.093  30.378  1.00  1.04           H  
ATOM   5465  HE3 TRP A 370     -28.468 -56.042  32.331  1.00  1.04           H  
ATOM   5466  HZ2 TRP A 370     -30.981 -54.098  28.477  1.00  1.04           H  
ATOM   5467  HZ3 TRP A 370     -28.517 -57.192  30.162  1.00  1.04           H  
ATOM   5468  HH2 TRP A 370     -29.747 -56.240  28.258  1.00  1.04           H  
ATOM   5469  N   GLU A 371     -26.733 -53.126  32.104  1.00  0.95           N  
ATOM   5470  CA  GLU A 371     -25.890 -53.814  31.139  1.00  0.95           C  
ATOM   5471  C   GLU A 371     -24.459 -53.630  31.578  1.00  0.95           C  
ATOM   5472  O   GLU A 371     -23.704 -54.600  31.690  1.00  0.95           O  
ATOM   5473  CB  GLU A 371     -26.111 -53.288  29.712  1.00  0.95           C  
ATOM   5474  CG  GLU A 371     -25.329 -54.031  28.627  1.00  0.95           C  
ATOM   5475  CD  GLU A 371     -25.609 -53.523  27.209  1.00  0.95           C  
ATOM   5476  OE1 GLU A 371     -26.394 -52.619  27.054  1.00  0.95           O  
ATOM   5477  OE2 GLU A 371     -25.021 -54.044  26.291  1.00  0.95           O  
ATOM   5478  H   GLU A 371     -27.074 -52.184  31.890  1.00  0.95           H  
ATOM   5479  HA  GLU A 371     -26.121 -54.878  31.155  1.00  0.95           H  
ATOM   5480 1HB  GLU A 371     -27.172 -53.346  29.466  1.00  0.95           H  
ATOM   5481 2HB  GLU A 371     -25.823 -52.236  29.666  1.00  0.95           H  
ATOM   5482 1HG  GLU A 371     -24.264 -53.934  28.838  1.00  0.95           H  
ATOM   5483 2HG  GLU A 371     -25.582 -55.089  28.682  1.00  0.95           H  
ATOM   5484  N   SER A 372     -24.104 -52.384  31.894  1.00  0.88           N  
ATOM   5485  CA  SER A 372     -22.755 -52.087  32.346  1.00  0.88           C  
ATOM   5486  C   SER A 372     -22.505 -52.781  33.684  1.00  0.88           C  
ATOM   5487  O   SER A 372     -21.417 -53.311  33.912  1.00  0.88           O  
ATOM   5488  CB  SER A 372     -22.510 -50.598  32.449  1.00  0.88           C  
ATOM   5489  OG  SER A 372     -22.554 -49.976  31.176  1.00  0.88           O  
ATOM   5490  H   SER A 372     -24.802 -51.634  31.795  1.00  0.88           H  
ATOM   5491  HA  SER A 372     -22.052 -52.490  31.614  1.00  0.88           H  
ATOM   5492 1HB  SER A 372     -23.256 -50.147  33.094  1.00  0.88           H  
ATOM   5493 2HB  SER A 372     -21.536 -50.428  32.905  1.00  0.88           H  
ATOM   5494  HG  SER A 372     -23.477 -49.638  31.080  1.00  0.88           H  
ATOM   5495  N   ARG A 373     -23.521 -52.819  34.564  1.00  0.81           N  
ATOM   5496  CA  ARG A 373     -23.352 -53.512  35.843  1.00  0.81           C  
ATOM   5497  C   ARG A 373     -23.063 -54.990  35.631  1.00  0.81           C  
ATOM   5498  O   ARG A 373     -22.203 -55.553  36.312  1.00  0.81           O  
ATOM   5499  CB  ARG A 373     -24.571 -53.366  36.747  1.00  0.81           C  
ATOM   5500  CG  ARG A 373     -24.733 -52.012  37.343  1.00  0.81           C  
ATOM   5501  CD  ARG A 373     -25.831 -51.900  38.291  1.00  0.81           C  
ATOM   5502  NE  ARG A 373     -25.892 -50.550  38.828  1.00  0.81           N  
ATOM   5503  CZ  ARG A 373     -25.145 -50.100  39.847  1.00  0.81           C  
ATOM   5504  NH1 ARG A 373     -24.291 -50.878  40.455  1.00  0.81           N  
ATOM   5505  NH2 ARG A 373     -25.294 -48.861  40.212  1.00  0.81           N  
ATOM   5506  H   ARG A 373     -24.400 -52.345  34.341  1.00  0.81           H  
ATOM   5507  HA  ARG A 373     -22.503 -53.081  36.361  1.00  0.81           H  
ATOM   5508 1HB  ARG A 373     -25.464 -53.594  36.180  1.00  0.81           H  
ATOM   5509 2HB  ARG A 373     -24.512 -54.088  37.562  1.00  0.81           H  
ATOM   5510 1HG  ARG A 373     -23.818 -51.705  37.830  1.00  0.81           H  
ATOM   5511 2HG  ARG A 373     -24.976 -51.342  36.542  1.00  0.81           H  
ATOM   5512 1HD  ARG A 373     -26.774 -52.113  37.784  1.00  0.81           H  
ATOM   5513 2HD  ARG A 373     -25.687 -52.598  39.114  1.00  0.81           H  
ATOM   5514  HE  ARG A 373     -26.532 -49.861  38.404  1.00  0.81           H  
ATOM   5515 1HH1 ARG A 373     -24.190 -51.832  40.155  1.00  0.81           H  
ATOM   5516 2HH1 ARG A 373     -23.738 -50.520  41.220  1.00  0.81           H  
ATOM   5517 1HH2 ARG A 373     -25.975 -48.303  39.687  1.00  0.81           H  
ATOM   5518 2HH2 ARG A 373     -24.757 -48.474  40.970  1.00  0.81           H  
ATOM   5519  N   THR A 374     -23.728 -55.614  34.653  1.00  0.77           N  
ATOM   5520  CA  THR A 374     -23.468 -57.013  34.368  1.00  0.77           C  
ATOM   5521  C   THR A 374     -22.051 -57.168  33.797  1.00  0.77           C  
ATOM   5522  O   THR A 374     -21.301 -58.044  34.228  1.00  0.77           O  
ATOM   5523  CB  THR A 374     -24.517 -57.592  33.401  1.00  0.77           C  
ATOM   5524  OG1 THR A 374     -25.822 -57.462  33.983  1.00  0.77           O  
ATOM   5525  CG2 THR A 374     -24.234 -59.085  33.175  1.00  0.77           C  
ATOM   5526  H   THR A 374     -24.457 -55.132  34.123  1.00  0.77           H  
ATOM   5527  HA  THR A 374     -23.526 -57.573  35.300  1.00  0.77           H  
ATOM   5528  HB  THR A 374     -24.487 -57.054  32.450  1.00  0.77           H  
ATOM   5529  HG1 THR A 374     -26.065 -56.504  34.017  1.00  0.77           H  
ATOM   5530 1HG2 THR A 374     -24.984 -59.489  32.510  1.00  0.77           H  
ATOM   5531 2HG2 THR A 374     -23.248 -59.201  32.733  1.00  0.77           H  
ATOM   5532 3HG2 THR A 374     -24.272 -59.615  34.125  1.00  0.77           H  
ATOM   5533  N   ASP A 375     -21.653 -56.302  32.847  1.00  0.74           N  
ATOM   5534  CA  ASP A 375     -20.307 -56.414  32.265  1.00  0.74           C  
ATOM   5535  C   ASP A 375     -19.237 -56.268  33.353  1.00  0.74           C  
ATOM   5536  O   ASP A 375     -18.243 -57.008  33.370  1.00  0.74           O  
ATOM   5537  CB  ASP A 375     -20.060 -55.332  31.201  1.00  0.74           C  
ATOM   5538  CG  ASP A 375     -20.815 -55.498  29.833  1.00  0.74           C  
ATOM   5539  OD1 ASP A 375     -21.335 -56.561  29.535  1.00  0.74           O  
ATOM   5540  OD2 ASP A 375     -20.844 -54.546  29.089  1.00  0.74           O  
ATOM   5541  H   ASP A 375     -22.298 -55.583  32.517  1.00  0.74           H  
ATOM   5542  HA  ASP A 375     -20.203 -57.396  31.808  1.00  0.74           H  
ATOM   5543 1HB  ASP A 375     -20.322 -54.360  31.623  1.00  0.74           H  
ATOM   5544 2HB  ASP A 375     -19.000 -55.306  30.992  1.00  0.74           H  
ATOM   5545  N   LEU A 376     -19.475 -55.344  34.287  1.00  0.72           N  
ATOM   5546  CA  LEU A 376     -18.581 -55.107  35.405  1.00  0.72           C  
ATOM   5547  C   LEU A 376     -18.544 -56.319  36.310  1.00  0.72           C  
ATOM   5548  O   LEU A 376     -17.476 -56.749  36.743  1.00  0.72           O  
ATOM   5549  CB  LEU A 376     -19.010 -53.877  36.205  1.00  0.72           C  
ATOM   5550  CG  LEU A 376     -18.147 -53.575  37.407  1.00  0.72           C  
ATOM   5551  CD1 LEU A 376     -16.723 -53.355  36.978  1.00  0.72           C  
ATOM   5552  CD2 LEU A 376     -18.667 -52.337  38.098  1.00  0.72           C  
ATOM   5553  H   LEU A 376     -20.304 -54.760  34.200  1.00  0.72           H  
ATOM   5554  HA  LEU A 376     -17.580 -54.934  35.012  1.00  0.72           H  
ATOM   5555 1HB  LEU A 376     -19.013 -53.014  35.553  1.00  0.72           H  
ATOM   5556 2HB  LEU A 376     -20.028 -54.036  36.558  1.00  0.72           H  
ATOM   5557  HG  LEU A 376     -18.177 -54.422  38.084  1.00  0.72           H  
ATOM   5558 1HD1 LEU A 376     -16.139 -53.151  37.865  1.00  0.72           H  
ATOM   5559 2HD1 LEU A 376     -16.339 -54.248  36.482  1.00  0.72           H  
ATOM   5560 3HD1 LEU A 376     -16.661 -52.511  36.301  1.00  0.72           H  
ATOM   5561 1HD2 LEU A 376     -18.058 -52.114  38.966  1.00  0.72           H  
ATOM   5562 2HD2 LEU A 376     -18.618 -51.507  37.397  1.00  0.72           H  
ATOM   5563 3HD2 LEU A 376     -19.701 -52.500  38.408  1.00  0.72           H  
ATOM   5564  N   ALA A 377     -19.709 -56.875  36.618  1.00  0.71           N  
ATOM   5565  CA  ALA A 377     -19.763 -58.027  37.488  1.00  0.71           C  
ATOM   5566  C   ALA A 377     -18.966 -59.180  36.928  1.00  0.71           C  
ATOM   5567  O   ALA A 377     -18.237 -59.838  37.663  1.00  0.71           O  
ATOM   5568  CB  ALA A 377     -21.182 -58.468  37.660  1.00  0.71           C  
ATOM   5569  H   ALA A 377     -20.578 -56.480  36.263  1.00  0.71           H  
ATOM   5570  HA  ALA A 377     -19.339 -57.748  38.448  1.00  0.71           H  
ATOM   5571 1HB  ALA A 377     -21.189 -59.313  38.332  1.00  0.71           H  
ATOM   5572 2HB  ALA A 377     -21.768 -57.659  38.073  1.00  0.71           H  
ATOM   5573 3HB  ALA A 377     -21.594 -58.753  36.699  1.00  0.71           H  
ATOM   5574  N   ILE A 378     -19.042 -59.374  35.613  1.00  0.70           N  
ATOM   5575  CA  ILE A 378     -18.323 -60.465  34.978  1.00  0.70           C  
ATOM   5576  C   ILE A 378     -16.836 -60.206  35.109  1.00  0.70           C  
ATOM   5577  O   ILE A 378     -16.082 -61.104  35.481  1.00  0.70           O  
ATOM   5578  CB  ILE A 378     -18.720 -60.574  33.514  1.00  0.70           C  
ATOM   5579  CG1 ILE A 378     -20.149 -60.997  33.463  1.00  0.70           C  
ATOM   5580  CG2 ILE A 378     -17.836 -61.611  32.827  1.00  0.70           C  
ATOM   5581  CD1 ILE A 378     -20.730 -60.832  32.142  1.00  0.70           C  
ATOM   5582  H   ILE A 378     -19.664 -58.786  35.058  1.00  0.70           H  
ATOM   5583  HA  ILE A 378     -18.563 -61.390  35.475  1.00  0.70           H  
ATOM   5584  HB  ILE A 378     -18.629 -59.606  33.023  1.00  0.70           H  
ATOM   5585 1HG1 ILE A 378     -20.220 -62.021  33.756  1.00  0.70           H  
ATOM   5586 2HG1 ILE A 378     -20.718 -60.403  34.170  1.00  0.70           H  
ATOM   5587 1HG2 ILE A 378     -18.131 -61.707  31.784  1.00  0.70           H  
ATOM   5588 2HG2 ILE A 378     -16.790 -61.295  32.880  1.00  0.70           H  
ATOM   5589 3HG2 ILE A 378     -17.945 -62.577  33.325  1.00  0.70           H  
ATOM   5590 1HD1 ILE A 378     -21.766 -61.122  32.158  1.00  0.70           H  
ATOM   5591 2HD1 ILE A 378     -20.655 -59.783  31.885  1.00  0.70           H  
ATOM   5592 3HD1 ILE A 378     -20.185 -61.434  31.421  1.00  0.70           H  
ATOM   5593  N   LEU A 379     -16.416 -58.973  34.850  1.00  0.71           N  
ATOM   5594  CA  LEU A 379     -15.018 -58.617  35.009  1.00  0.71           C  
ATOM   5595  C   LEU A 379     -14.558 -58.970  36.424  1.00  0.71           C  
ATOM   5596  O   LEU A 379     -13.490 -59.563  36.610  1.00  0.71           O  
ATOM   5597  CB  LEU A 379     -14.845 -57.122  34.774  1.00  0.71           C  
ATOM   5598  CG  LEU A 379     -13.457 -56.612  34.767  1.00  0.71           C  
ATOM   5599  CD1 LEU A 379     -13.457 -55.372  33.974  1.00  0.71           C  
ATOM   5600  CD2 LEU A 379     -12.985 -56.358  36.190  1.00  0.71           C  
ATOM   5601  H   LEU A 379     -17.082 -58.272  34.523  1.00  0.71           H  
ATOM   5602  HA  LEU A 379     -14.424 -59.170  34.290  1.00  0.71           H  
ATOM   5603 1HB  LEU A 379     -15.312 -56.865  33.823  1.00  0.71           H  
ATOM   5604 2HB  LEU A 379     -15.365 -56.586  35.554  1.00  0.71           H  
ATOM   5605  HG  LEU A 379     -12.794 -57.329  34.296  1.00  0.71           H  
ATOM   5606 1HD1 LEU A 379     -12.467 -54.987  33.952  1.00  0.71           H  
ATOM   5607 2HD1 LEU A 379     -13.795 -55.570  32.967  1.00  0.71           H  
ATOM   5608 3HD1 LEU A 379     -14.122 -54.665  34.441  1.00  0.71           H  
ATOM   5609 1HD2 LEU A 379     -11.968 -55.963  36.172  1.00  0.71           H  
ATOM   5610 2HD2 LEU A 379     -13.644 -55.631  36.671  1.00  0.71           H  
ATOM   5611 3HD2 LEU A 379     -13.000 -57.281  36.754  1.00  0.71           H  
ATOM   5612  N   ARG A 380     -15.359 -58.587  37.420  1.00  0.73           N  
ATOM   5613  CA  ARG A 380     -15.048 -58.860  38.811  1.00  0.73           C  
ATOM   5614  C   ARG A 380     -14.989 -60.367  39.089  1.00  0.73           C  
ATOM   5615  O   ARG A 380     -14.133 -60.812  39.860  1.00  0.73           O  
ATOM   5616  CB  ARG A 380     -16.047 -58.161  39.710  1.00  0.73           C  
ATOM   5617  CG  ARG A 380     -15.889 -56.644  39.740  1.00  0.73           C  
ATOM   5618  CD  ARG A 380     -16.851 -56.027  40.645  1.00  0.73           C  
ATOM   5619  NE  ARG A 380     -16.788 -54.583  40.601  1.00  0.73           N  
ATOM   5620  CZ  ARG A 380     -15.913 -53.841  41.300  1.00  0.73           C  
ATOM   5621  NH1 ARG A 380     -15.046 -54.423  42.101  1.00  0.73           N  
ATOM   5622  NH2 ARG A 380     -15.915 -52.524  41.186  1.00  0.73           N  
ATOM   5623  H   ARG A 380     -16.217 -58.081  37.194  1.00  0.73           H  
ATOM   5624  HA  ARG A 380     -14.070 -58.437  39.026  1.00  0.73           H  
ATOM   5625 1HB  ARG A 380     -17.050 -58.370  39.361  1.00  0.73           H  
ATOM   5626 2HB  ARG A 380     -15.973 -58.541  40.727  1.00  0.73           H  
ATOM   5627 1HG  ARG A 380     -14.886 -56.390  40.082  1.00  0.73           H  
ATOM   5628 2HG  ARG A 380     -16.041 -56.236  38.740  1.00  0.73           H  
ATOM   5629 1HD  ARG A 380     -17.851 -56.345  40.388  1.00  0.73           H  
ATOM   5630 2HD  ARG A 380     -16.615 -56.342  41.649  1.00  0.73           H  
ATOM   5631  HE  ARG A 380     -17.433 -54.099  39.992  1.00  0.73           H  
ATOM   5632 1HH1 ARG A 380     -15.031 -55.437  42.204  1.00  0.73           H  
ATOM   5633 2HH1 ARG A 380     -14.383 -53.862  42.616  1.00  0.73           H  
ATOM   5634 1HH2 ARG A 380     -16.572 -52.064  40.576  1.00  0.73           H  
ATOM   5635 2HH2 ARG A 380     -15.246 -51.976  41.707  1.00  0.73           H  
ATOM   5636  N   LEU A 381     -15.853 -61.166  38.430  1.00  0.74           N  
ATOM   5637  CA  LEU A 381     -15.820 -62.625  38.593  1.00  0.74           C  
ATOM   5638  C   LEU A 381     -14.495 -63.161  38.064  1.00  0.74           C  
ATOM   5639  O   LEU A 381     -13.886 -64.043  38.672  1.00  0.74           O  
ATOM   5640  CB  LEU A 381     -16.982 -63.322  37.844  1.00  0.74           C  
ATOM   5641  CG  LEU A 381     -18.363 -63.061  38.418  1.00  0.74           C  
ATOM   5642  CD1 LEU A 381     -19.481 -63.670  37.543  1.00  0.74           C  
ATOM   5643  CD2 LEU A 381     -18.396 -63.624  39.736  1.00  0.74           C  
ATOM   5644  H   LEU A 381     -16.564 -60.745  37.832  1.00  0.74           H  
ATOM   5645  HA  LEU A 381     -15.893 -62.860  39.654  1.00  0.74           H  
ATOM   5646 1HB  LEU A 381     -16.979 -62.995  36.810  1.00  0.74           H  
ATOM   5647 2HB  LEU A 381     -16.808 -64.396  37.858  1.00  0.74           H  
ATOM   5648  HG  LEU A 381     -18.516 -62.013  38.478  1.00  0.74           H  
ATOM   5649 1HD1 LEU A 381     -20.454 -63.463  37.993  1.00  0.74           H  
ATOM   5650 2HD1 LEU A 381     -19.446 -63.236  36.549  1.00  0.74           H  
ATOM   5651 3HD1 LEU A 381     -19.339 -64.746  37.475  1.00  0.74           H  
ATOM   5652 1HD2 LEU A 381     -19.325 -63.422  40.176  1.00  0.74           H  
ATOM   5653 2HD2 LEU A 381     -18.261 -64.677  39.637  1.00  0.74           H  
ATOM   5654 3HD2 LEU A 381     -17.603 -63.186  40.334  1.00  0.74           H  
ATOM   5655  N   ASP A 382     -14.000 -62.563  36.982  1.00  0.75           N  
ATOM   5656  CA  ASP A 382     -12.736 -62.965  36.370  1.00  0.75           C  
ATOM   5657  C   ASP A 382     -11.534 -62.160  36.890  1.00  0.75           C  
ATOM   5658  O   ASP A 382     -10.896 -61.586  36.004  1.00  0.75           O  
ATOM   5659  CB  ASP A 382     -12.827 -62.805  34.850  1.00  0.75           C  
ATOM   5660  CG  ASP A 382     -13.789 -63.810  34.178  1.00  0.75           C  
ATOM   5661  OD1 ASP A 382     -13.936 -64.907  34.678  1.00  0.75           O  
ATOM   5662  OD2 ASP A 382     -14.346 -63.475  33.159  1.00  0.75           O  
ATOM   5663  H   ASP A 382     -14.560 -61.836  36.533  1.00  0.75           H  
ATOM   5664  HA  ASP A 382     -12.565 -64.015  36.600  1.00  0.75           H  
ATOM   5665 1HB  ASP A 382     -13.177 -61.791  34.625  1.00  0.75           H  
ATOM   5666 2HB  ASP A 382     -11.838 -62.916  34.411  1.00  0.75           H  
ATOM   5667  N   ARG A 383     -11.844 -61.477  37.994  1.00  0.76           N  
ATOM   5668  CA  ARG A 383     -10.774 -61.169  38.940  1.00  0.76           C  
ATOM   5669  C   ARG A 383     -10.921 -61.918  40.278  1.00  0.76           C  
ATOM   5670  O   ARG A 383     -10.161 -61.670  41.215  1.00  0.76           O  
ATOM   5671  CB  ARG A 383     -10.686 -59.668  39.218  1.00  0.76           C  
ATOM   5672  CG  ARG A 383     -10.281 -58.787  38.008  1.00  0.76           C  
ATOM   5673  CD  ARG A 383     -10.038 -57.347  38.401  1.00  0.76           C  
ATOM   5674  NE  ARG A 383      -8.849 -57.235  39.262  1.00  0.76           N  
ATOM   5675  CZ  ARG A 383      -8.445 -56.130  39.941  1.00  0.76           C  
ATOM   5676  NH1 ARG A 383      -9.111 -54.996  39.881  1.00  0.76           N  
ATOM   5677  NH2 ARG A 383      -7.348 -56.193  40.683  1.00  0.76           N  
ATOM   5678  H   ARG A 383     -12.400 -60.652  37.773  1.00  0.76           H  
ATOM   5679  HA  ARG A 383      -9.833 -61.475  38.486  1.00  0.76           H  
ATOM   5680 1HB  ARG A 383     -11.660 -59.317  39.561  1.00  0.76           H  
ATOM   5681 2HB  ARG A 383      -9.972 -59.487  40.019  1.00  0.76           H  
ATOM   5682 1HG  ARG A 383      -9.369 -59.183  37.561  1.00  0.76           H  
ATOM   5683 2HG  ARG A 383     -11.079 -58.811  37.264  1.00  0.76           H  
ATOM   5684 1HD  ARG A 383      -9.875 -56.740  37.509  1.00  0.76           H  
ATOM   5685 2HD  ARG A 383     -10.902 -56.960  38.947  1.00  0.76           H  
ATOM   5686  HE  ARG A 383      -8.282 -58.065  39.363  1.00  0.76           H  
ATOM   5687 1HH1 ARG A 383      -9.964 -54.899  39.316  1.00  0.76           H  
ATOM   5688 2HH1 ARG A 383      -8.787 -54.195  40.396  1.00  0.76           H  
ATOM   5689 1HH2 ARG A 383      -6.824 -57.056  40.741  1.00  0.76           H  
ATOM   5690 2HH2 ARG A 383      -7.037 -55.379  41.192  1.00  0.76           H  
ATOM   5691  N   GLY A 384     -11.899 -62.824  40.373  1.00  0.76           N  
ATOM   5692  CA  GLY A 384     -12.169 -63.603  41.582  1.00  0.76           C  
ATOM   5693  C   GLY A 384     -13.062 -62.906  42.624  1.00  0.76           C  
ATOM   5694  O   GLY A 384     -13.393 -63.492  43.662  1.00  0.76           O  
ATOM   5695  H   GLY A 384     -12.496 -63.012  39.572  1.00  0.76           H  
ATOM   5696 1HA  GLY A 384     -12.642 -64.540  41.284  1.00  0.76           H  
ATOM   5697 2HA  GLY A 384     -11.222 -63.871  42.046  1.00  0.76           H  
ATOM   5698  N   ASP A 385     -13.491 -61.669  42.366  1.00  0.75           N  
ATOM   5699  CA  ASP A 385     -14.303 -60.947  43.345  1.00  0.75           C  
ATOM   5700  C   ASP A 385     -15.782 -61.249  43.231  1.00  0.75           C  
ATOM   5701  O   ASP A 385     -16.599 -60.405  42.841  1.00  0.75           O  
ATOM   5702  CB  ASP A 385     -14.046 -59.445  43.279  1.00  0.75           C  
ATOM   5703  CG  ASP A 385     -14.818 -58.634  44.372  1.00  0.75           C  
ATOM   5704  OD1 ASP A 385     -15.416 -59.229  45.266  1.00  0.75           O  
ATOM   5705  OD2 ASP A 385     -14.820 -57.413  44.284  1.00  0.75           O  
ATOM   5706  H   ASP A 385     -13.278 -61.237  41.473  1.00  0.75           H  
ATOM   5707  HA  ASP A 385     -13.986 -61.269  44.336  1.00  0.75           H  
ATOM   5708 1HB  ASP A 385     -12.976 -59.261  43.400  1.00  0.75           H  
ATOM   5709 2HB  ASP A 385     -14.324 -59.076  42.297  1.00  0.75           H  
ATOM   5710  N   ALA A 386     -16.099 -62.463  43.650  1.00  0.73           N  
ATOM   5711  CA  ALA A 386     -17.434 -63.026  43.633  1.00  0.73           C  
ATOM   5712  C   ALA A 386     -18.421 -62.239  44.479  1.00  0.73           C  
ATOM   5713  O   ALA A 386     -19.608 -62.178  44.167  1.00  0.73           O  
ATOM   5714  CB  ALA A 386     -17.364 -64.440  44.130  1.00  0.73           C  
ATOM   5715  H   ALA A 386     -15.308 -63.039  43.948  1.00  0.73           H  
ATOM   5716  HA  ALA A 386     -17.786 -63.021  42.607  1.00  0.73           H  
ATOM   5717 1HB  ALA A 386     -18.348 -64.893  44.085  1.00  0.73           H  
ATOM   5718 2HB  ALA A 386     -16.675 -64.993  43.506  1.00  0.73           H  
ATOM   5719 3HB  ALA A 386     -17.009 -64.452  45.158  1.00  0.73           H  
ATOM   5720  N   ALA A 387     -17.951 -61.685  45.598  1.00  0.72           N  
ATOM   5721  CA  ALA A 387     -18.846 -60.970  46.498  1.00  0.72           C  
ATOM   5722  C   ALA A 387     -19.367 -59.684  45.871  1.00  0.72           C  
ATOM   5723  O   ALA A 387     -20.584 -59.451  45.848  1.00  0.72           O  
ATOM   5724  CB  ALA A 387     -18.134 -60.661  47.798  1.00  0.72           C  
ATOM   5725  H   ALA A 387     -16.962 -61.738  45.805  1.00  0.72           H  
ATOM   5726  HA  ALA A 387     -19.701 -61.613  46.705  1.00  0.72           H  
ATOM   5727 1HB  ALA A 387     -18.818 -60.152  48.474  1.00  0.72           H  
ATOM   5728 2HB  ALA A 387     -17.790 -61.587  48.255  1.00  0.72           H  
ATOM   5729 3HB  ALA A 387     -17.277 -60.015  47.591  1.00  0.72           H  
ATOM   5730  N   SER A 388     -18.467 -58.861  45.314  1.00  0.71           N  
ATOM   5731  CA  SER A 388     -18.939 -57.633  44.688  1.00  0.71           C  
ATOM   5732  C   SER A 388     -19.759 -57.991  43.470  1.00  0.71           C  
ATOM   5733  O   SER A 388     -20.778 -57.357  43.182  1.00  0.71           O  
ATOM   5734  CB  SER A 388     -17.797 -56.756  44.271  1.00  0.71           C  
ATOM   5735  OG  SER A 388     -17.066 -56.283  45.368  1.00  0.71           O  
ATOM   5736  H   SER A 388     -17.453 -59.065  45.332  1.00  0.71           H  
ATOM   5737  HA  SER A 388     -19.569 -57.095  45.395  1.00  0.71           H  
ATOM   5738 1HB  SER A 388     -17.156 -57.348  43.638  1.00  0.71           H  
ATOM   5739 2HB  SER A 388     -18.157 -55.920  43.675  1.00  0.71           H  
ATOM   5740  HG  SER A 388     -16.122 -56.478  45.132  1.00  0.71           H  
ATOM   5741  N   ALA A 389     -19.311 -59.013  42.736  1.00  0.71           N  
ATOM   5742  CA  ALA A 389     -20.023 -59.416  41.547  1.00  0.71           C  
ATOM   5743  C   ALA A 389     -21.439 -59.837  41.883  1.00  0.71           C  
ATOM   5744  O   ALA A 389     -22.381 -59.429  41.205  1.00  0.71           O  
ATOM   5745  CB  ALA A 389     -19.304 -60.560  40.894  1.00  0.71           C  
ATOM   5746  H   ALA A 389     -18.456 -59.510  42.997  1.00  0.71           H  
ATOM   5747  HA  ALA A 389     -20.065 -58.570  40.866  1.00  0.71           H  
ATOM   5748 1HB  ALA A 389     -19.845 -60.844  39.995  1.00  0.71           H  
ATOM   5749 2HB  ALA A 389     -18.287 -60.267  40.634  1.00  0.71           H  
ATOM   5750 3HB  ALA A 389     -19.275 -61.393  41.582  1.00  0.71           H  
ATOM   5751  N   ALA A 390     -21.610 -60.607  42.963  1.00  0.71           N  
ATOM   5752  CA  ALA A 390     -22.935 -61.040  43.367  1.00  0.71           C  
ATOM   5753  C   ALA A 390     -23.801 -59.844  43.703  1.00  0.71           C  
ATOM   5754  O   ALA A 390     -24.984 -59.819  43.373  1.00  0.71           O  
ATOM   5755  CB  ALA A 390     -22.856 -61.961  44.570  1.00  0.71           C  
ATOM   5756  H   ALA A 390     -20.809 -60.935  43.500  1.00  0.71           H  
ATOM   5757  HA  ALA A 390     -23.389 -61.576  42.536  1.00  0.71           H  
ATOM   5758 1HB  ALA A 390     -23.858 -62.285  44.846  1.00  0.71           H  
ATOM   5759 2HB  ALA A 390     -22.247 -62.829  44.330  1.00  0.71           H  
ATOM   5760 3HB  ALA A 390     -22.400 -61.422  45.401  1.00  0.71           H  
ATOM   5761  N   ALA A 391     -23.225 -58.832  44.354  1.00  0.72           N  
ATOM   5762  CA  ALA A 391     -24.004 -57.652  44.702  1.00  0.72           C  
ATOM   5763  C   ALA A 391     -24.515 -56.935  43.445  1.00  0.72           C  
ATOM   5764  O   ALA A 391     -25.687 -56.536  43.367  1.00  0.72           O  
ATOM   5765  CB  ALA A 391     -23.153 -56.717  45.542  1.00  0.72           C  
ATOM   5766  H   ALA A 391     -22.244 -58.898  44.636  1.00  0.72           H  
ATOM   5767  HA  ALA A 391     -24.867 -57.974  45.283  1.00  0.72           H  
ATOM   5768 1HB  ALA A 391     -23.740 -55.848  45.828  1.00  0.72           H  
ATOM   5769 2HB  ALA A 391     -22.814 -57.243  46.434  1.00  0.72           H  
ATOM   5770 3HB  ALA A 391     -22.290 -56.396  44.965  1.00  0.72           H  
ATOM   5771  N   LEU A 392     -23.649 -56.820  42.434  1.00  0.75           N  
ATOM   5772  CA  LEU A 392     -24.024 -56.172  41.179  1.00  0.75           C  
ATOM   5773  C   LEU A 392     -25.098 -56.956  40.435  1.00  0.75           C  
ATOM   5774  O   LEU A 392     -26.050 -56.379  39.882  1.00  0.75           O  
ATOM   5775  CB  LEU A 392     -22.791 -56.040  40.286  1.00  0.75           C  
ATOM   5776  CG  LEU A 392     -21.731 -55.027  40.682  1.00  0.75           C  
ATOM   5777  CD1 LEU A 392     -20.513 -55.233  39.823  1.00  0.75           C  
ATOM   5778  CD2 LEU A 392     -22.275 -53.633  40.455  1.00  0.75           C  
ATOM   5779  H   LEU A 392     -22.696 -57.170  42.559  1.00  0.75           H  
ATOM   5780  HA  LEU A 392     -24.412 -55.182  41.407  1.00  0.75           H  
ATOM   5781 1HB  LEU A 392     -22.300 -57.009  40.271  1.00  0.75           H  
ATOM   5782 2HB  LEU A 392     -23.115 -55.809  39.270  1.00  0.75           H  
ATOM   5783  HG  LEU A 392     -21.454 -55.166  41.730  1.00  0.75           H  
ATOM   5784 1HD1 LEU A 392     -19.752 -54.513  40.098  1.00  0.75           H  
ATOM   5785 2HD1 LEU A 392     -20.147 -56.233  39.989  1.00  0.75           H  
ATOM   5786 3HD1 LEU A 392     -20.780 -55.106  38.774  1.00  0.75           H  
ATOM   5787 1HD2 LEU A 392     -21.516 -52.898  40.726  1.00  0.75           H  
ATOM   5788 2HD2 LEU A 392     -22.536 -53.514  39.401  1.00  0.75           H  
ATOM   5789 3HD2 LEU A 392     -23.158 -53.494  41.074  1.00  0.75           H  
ATOM   5790  N   LEU A 393     -24.947 -58.275  40.450  1.00  0.81           N  
ATOM   5791  CA  LEU A 393     -25.847 -59.191  39.779  1.00  0.81           C  
ATOM   5792  C   LEU A 393     -27.183 -59.297  40.493  1.00  0.81           C  
ATOM   5793  O   LEU A 393     -28.218 -59.364  39.848  1.00  0.81           O  
ATOM   5794  CB  LEU A 393     -25.130 -60.515  39.659  1.00  0.81           C  
ATOM   5795  CG  LEU A 393     -23.927 -60.425  38.700  1.00  0.81           C  
ATOM   5796  CD1 LEU A 393     -23.016 -61.622  38.849  1.00  0.81           C  
ATOM   5797  CD2 LEU A 393     -24.451 -60.351  37.253  1.00  0.81           C  
ATOM   5798  H   LEU A 393     -24.132 -58.669  40.926  1.00  0.81           H  
ATOM   5799  HA  LEU A 393     -26.024 -58.816  38.775  1.00  0.81           H  
ATOM   5800 1HB  LEU A 393     -24.777 -60.823  40.639  1.00  0.81           H  
ATOM   5801 2HB  LEU A 393     -25.821 -61.256  39.276  1.00  0.81           H  
ATOM   5802  HG  LEU A 393     -23.373 -59.537  38.934  1.00  0.81           H  
ATOM   5803 1HD1 LEU A 393     -22.174 -61.536  38.169  1.00  0.81           H  
ATOM   5804 2HD1 LEU A 393     -22.647 -61.684  39.869  1.00  0.81           H  
ATOM   5805 3HD1 LEU A 393     -23.553 -62.468  38.621  1.00  0.81           H  
ATOM   5806 1HD2 LEU A 393     -23.610 -60.271  36.563  1.00  0.81           H  
ATOM   5807 2HD2 LEU A 393     -25.023 -61.258  37.028  1.00  0.81           H  
ATOM   5808 3HD2 LEU A 393     -25.095 -59.478  37.140  1.00  0.81           H  
ATOM   5809  N   ASP A 394     -27.195 -59.237  41.824  1.00  0.90           N  
ATOM   5810  CA  ASP A 394     -28.462 -59.310  42.542  1.00  0.90           C  
ATOM   5811  C   ASP A 394     -29.256 -58.052  42.223  1.00  0.90           C  
ATOM   5812  O   ASP A 394     -30.460 -58.113  41.948  1.00  0.90           O  
ATOM   5813  CB  ASP A 394     -28.230 -59.448  44.053  1.00  0.90           C  
ATOM   5814  CG  ASP A 394     -29.506 -59.731  44.869  1.00  0.90           C  
ATOM   5815  OD1 ASP A 394     -30.119 -60.759  44.659  1.00  0.90           O  
ATOM   5816  OD2 ASP A 394     -29.844 -58.926  45.707  1.00  0.90           O  
ATOM   5817  H   ASP A 394     -26.326 -59.192  42.347  1.00  0.90           H  
ATOM   5818  HA  ASP A 394     -29.020 -60.176  42.186  1.00  0.90           H  
ATOM   5819 1HB  ASP A 394     -27.514 -60.255  44.229  1.00  0.90           H  
ATOM   5820 2HB  ASP A 394     -27.768 -58.531  44.425  1.00  0.90           H  
ATOM   5821  N   GLY A 395     -28.561 -56.911  42.184  1.00  1.04           N  
ATOM   5822  CA  GLY A 395     -29.186 -55.651  41.827  1.00  1.04           C  
ATOM   5823  C   GLY A 395     -29.789 -55.756  40.429  1.00  1.04           C  
ATOM   5824  O   GLY A 395     -30.969 -55.451  40.224  1.00  1.04           O  
ATOM   5825  H   GLY A 395     -27.570 -56.909  42.437  1.00  1.04           H  
ATOM   5826 1HA  GLY A 395     -29.958 -55.404  42.553  1.00  1.04           H  
ATOM   5827 2HA  GLY A 395     -28.437 -54.859  41.852  1.00  1.04           H  
ATOM   5828  N   SER A 396     -28.975 -56.202  39.468  1.00  1.24           N  
ATOM   5829  CA  SER A 396     -29.405 -56.337  38.086  1.00  1.24           C  
ATOM   5830  C   SER A 396     -30.562 -57.330  37.930  1.00  1.24           C  
ATOM   5831  O   SER A 396     -31.507 -57.071  37.175  1.00  1.24           O  
ATOM   5832  CB  SER A 396     -28.232 -56.781  37.251  1.00  1.24           C  
ATOM   5833  OG  SER A 396     -27.224 -55.802  37.253  1.00  1.24           O  
ATOM   5834  H   SER A 396     -28.008 -56.431  39.701  1.00  1.24           H  
ATOM   5835  HA  SER A 396     -29.738 -55.361  37.735  1.00  1.24           H  
ATOM   5836 1HB  SER A 396     -27.839 -57.715  37.644  1.00  1.24           H  
ATOM   5837 2HB  SER A 396     -28.560 -56.969  36.230  1.00  1.24           H  
ATOM   5838  HG  SER A 396     -26.871 -55.799  38.170  1.00  1.24           H  
ATOM   5839  N   ASP A 397     -30.525 -58.466  38.642  1.00  1.49           N  
ATOM   5840  CA  ASP A 397     -31.630 -59.410  38.539  1.00  1.49           C  
ATOM   5841  C   ASP A 397     -32.907 -58.762  39.040  1.00  1.49           C  
ATOM   5842  O   ASP A 397     -33.956 -58.883  38.415  1.00  1.49           O  
ATOM   5843  CB  ASP A 397     -31.412 -60.686  39.376  1.00  1.49           C  
ATOM   5844  CG  ASP A 397     -30.392 -61.707  38.849  1.00  1.49           C  
ATOM   5845  OD1 ASP A 397     -29.974 -61.603  37.728  1.00  1.49           O  
ATOM   5846  OD2 ASP A 397     -30.104 -62.645  39.585  1.00  1.49           O  
ATOM   5847  H   ASP A 397     -29.735 -58.672  39.243  1.00  1.49           H  
ATOM   5848  HA  ASP A 397     -31.761 -59.686  37.492  1.00  1.49           H  
ATOM   5849 1HB  ASP A 397     -31.084 -60.381  40.375  1.00  1.49           H  
ATOM   5850 2HB  ASP A 397     -32.367 -61.192  39.498  1.00  1.49           H  
ATOM   5851  N   ALA A 398     -32.825 -58.027  40.147  1.00  1.75           N  
ATOM   5852  CA  ALA A 398     -34.011 -57.376  40.671  1.00  1.75           C  
ATOM   5853  C   ALA A 398     -34.554 -56.336  39.692  1.00  1.75           C  
ATOM   5854  O   ALA A 398     -35.764 -56.234  39.481  1.00  1.75           O  
ATOM   5855  CB  ALA A 398     -33.685 -56.720  41.999  1.00  1.75           C  
ATOM   5856  H   ALA A 398     -31.939 -57.942  40.651  1.00  1.75           H  
ATOM   5857  HA  ALA A 398     -34.777 -58.135  40.820  1.00  1.75           H  
ATOM   5858 1HB  ALA A 398     -34.580 -56.253  42.405  1.00  1.75           H  
ATOM   5859 2HB  ALA A 398     -33.315 -57.475  42.695  1.00  1.75           H  
ATOM   5860 3HB  ALA A 398     -32.917 -55.964  41.848  1.00  1.75           H  
ATOM   5861  N   ALA A 399     -33.645 -55.570  39.084  1.00  1.92           N  
ATOM   5862  CA  ALA A 399     -34.003 -54.517  38.142  1.00  1.92           C  
ATOM   5863  C   ALA A 399     -34.608 -55.026  36.834  1.00  1.92           C  
ATOM   5864  O   ALA A 399     -35.562 -54.439  36.317  1.00  1.92           O  
ATOM   5865  CB  ALA A 399     -32.766 -53.698  37.822  1.00  1.92           C  
ATOM   5866  H   ALA A 399     -32.661 -55.703  39.315  1.00  1.92           H  
ATOM   5867  HA  ALA A 399     -34.741 -53.880  38.627  1.00  1.92           H  
ATOM   5868 1HB  ALA A 399     -33.030 -52.880  37.154  1.00  1.92           H  
ATOM   5869 2HB  ALA A 399     -32.349 -53.299  38.746  1.00  1.92           H  
ATOM   5870 3HB  ALA A 399     -32.030 -54.338  37.340  1.00  1.92           H  
ATOM   5871  N   SER A 400     -34.037 -56.101  36.286  1.00  1.93           N  
ATOM   5872  CA  SER A 400     -34.478 -56.635  35.002  1.00  1.93           C  
ATOM   5873  C   SER A 400     -35.449 -57.817  35.105  1.00  1.93           C  
ATOM   5874  O   SER A 400     -36.112 -58.178  34.128  1.00  1.93           O  
ATOM   5875  CB  SER A 400     -33.263 -57.012  34.182  1.00  1.93           C  
ATOM   5876  OG  SER A 400     -32.532 -58.036  34.801  1.00  1.93           O  
ATOM   5877  H   SER A 400     -33.244 -56.536  36.755  1.00  1.93           H  
ATOM   5878  HA  SER A 400     -34.995 -55.834  34.475  1.00  1.93           H  
ATOM   5879 1HB  SER A 400     -33.579 -57.335  33.193  1.00  1.93           H  
ATOM   5880 2HB  SER A 400     -32.624 -56.137  34.053  1.00  1.93           H  
ATOM   5881  HG  SER A 400     -32.175 -57.651  35.635  1.00  1.93           H  
ATOM   5882  N   GLY A 401     -35.509 -58.463  36.263  1.00  1.76           N  
ATOM   5883  CA  GLY A 401     -36.414 -59.581  36.511  1.00  1.76           C  
ATOM   5884  C   GLY A 401     -35.988 -60.924  35.913  1.00  1.76           C  
ATOM   5885  O   GLY A 401     -35.730 -61.890  36.649  1.00  1.76           O  
ATOM   5886  H   GLY A 401     -34.912 -58.182  37.031  1.00  1.76           H  
ATOM   5887 1HA  GLY A 401     -36.521 -59.695  37.590  1.00  1.76           H  
ATOM   5888 2HA  GLY A 401     -37.402 -59.319  36.136  1.00  1.76           H  
ATOM   5889  N   ALA A 402     -35.934 -60.978  34.579  1.00  1.49           N  
ATOM   5890  CA  ALA A 402     -35.636 -62.221  33.875  1.00  1.49           C  
ATOM   5891  C   ALA A 402     -34.565 -62.116  32.805  1.00  1.49           C  
ATOM   5892  O   ALA A 402     -34.727 -62.646  31.707  1.00  1.49           O  
ATOM   5893  CB  ALA A 402     -36.906 -62.766  33.248  1.00  1.49           C  
ATOM   5894  H   ALA A 402     -36.128 -60.113  34.074  1.00  1.49           H  
ATOM   5895  HA  ALA A 402     -35.276 -62.926  34.603  1.00  1.49           H  
ATOM   5896 1HB  ALA A 402     -36.690 -63.723  32.772  1.00  1.49           H  
ATOM   5897 2HB  ALA A 402     -37.661 -62.905  34.020  1.00  1.49           H  
ATOM   5898 3HB  ALA A 402     -37.272 -62.062  32.503  1.00  1.49           H  
ATOM   5899  N   ASP A 403     -33.457 -61.468  33.119  1.00  1.21           N  
ATOM   5900  CA  ASP A 403     -32.341 -61.468  32.186  1.00  1.21           C  
ATOM   5901  C   ASP A 403     -31.541 -62.736  32.407  1.00  1.21           C  
ATOM   5902  O   ASP A 403     -30.866 -62.872  33.432  1.00  1.21           O  
ATOM   5903  CB  ASP A 403     -31.412 -60.273  32.352  1.00  1.21           C  
ATOM   5904  CG  ASP A 403     -30.251 -60.268  31.313  1.00  1.21           C  
ATOM   5905  OD1 ASP A 403     -30.156 -61.209  30.534  1.00  1.21           O  
ATOM   5906  OD2 ASP A 403     -29.428 -59.393  31.380  1.00  1.21           O  
ATOM   5907  H   ASP A 403     -33.378 -61.005  34.017  1.00  1.21           H  
ATOM   5908  HA  ASP A 403     -32.727 -61.471  31.166  1.00  1.21           H  
ATOM   5909 1HB  ASP A 403     -31.984 -59.352  32.236  1.00  1.21           H  
ATOM   5910 2HB  ASP A 403     -30.997 -60.265  33.360  1.00  1.21           H  
ATOM   5911  N   ASP A 404     -31.607 -63.666  31.457  1.00  0.98           N  
ATOM   5912  CA  ASP A 404     -30.913 -64.941  31.601  1.00  0.98           C  
ATOM   5913  C   ASP A 404     -29.409 -64.716  31.783  1.00  0.98           C  
ATOM   5914  O   ASP A 404     -28.725 -65.526  32.408  1.00  0.98           O  
ATOM   5915  CB  ASP A 404     -31.108 -65.835  30.366  1.00  0.98           C  
ATOM   5916  CG  ASP A 404     -32.536 -66.416  30.179  1.00  0.98           C  
ATOM   5917  OD1 ASP A 404     -33.331 -66.332  31.088  1.00  0.98           O  
ATOM   5918  OD2 ASP A 404     -32.793 -66.964  29.113  1.00  0.98           O  
ATOM   5919  H   ASP A 404     -32.166 -63.480  30.634  1.00  0.98           H  
ATOM   5920  HA  ASP A 404     -31.301 -65.450  32.480  1.00  0.98           H  
ATOM   5921 1HB  ASP A 404     -30.852 -65.261  29.476  1.00  0.98           H  
ATOM   5922 2HB  ASP A 404     -30.407 -66.669  30.421  1.00  0.98           H  
ATOM   5923  N   ARG A 405     -28.867 -63.630  31.216  1.00  0.82           N  
ATOM   5924  CA  ARG A 405     -27.440 -63.395  31.340  1.00  0.82           C  
ATOM   5925  C   ARG A 405     -27.081 -63.110  32.779  1.00  0.82           C  
ATOM   5926  O   ARG A 405     -26.202 -63.760  33.351  1.00  0.82           O  
ATOM   5927  CB  ARG A 405     -27.001 -62.203  30.522  1.00  0.82           C  
ATOM   5928  CG  ARG A 405     -25.523 -61.927  30.578  1.00  0.82           C  
ATOM   5929  CD  ARG A 405     -25.154 -60.755  29.769  1.00  0.82           C  
ATOM   5930  NE  ARG A 405     -23.726 -60.541  29.772  1.00  0.82           N  
ATOM   5931  CZ  ARG A 405     -23.120 -59.362  29.551  1.00  0.82           C  
ATOM   5932  NH1 ARG A 405     -23.794 -58.267  29.347  1.00  0.82           N  
ATOM   5933  NH2 ARG A 405     -21.822 -59.278  29.546  1.00  0.82           N  
ATOM   5934  H   ARG A 405     -29.454 -62.926  30.752  1.00  0.82           H  
ATOM   5935  HA  ARG A 405     -26.903 -64.283  31.011  1.00  0.82           H  
ATOM   5936 1HB  ARG A 405     -27.289 -62.340  29.487  1.00  0.82           H  
ATOM   5937 2HB  ARG A 405     -27.510 -61.309  30.879  1.00  0.82           H  
ATOM   5938 1HG  ARG A 405     -25.251 -61.723  31.607  1.00  0.82           H  
ATOM   5939 2HG  ARG A 405     -24.969 -62.786  30.224  1.00  0.82           H  
ATOM   5940 1HD  ARG A 405     -25.475 -60.909  28.741  1.00  0.82           H  
ATOM   5941 2HD  ARG A 405     -25.638 -59.867  30.172  1.00  0.82           H  
ATOM   5942  HE  ARG A 405     -23.134 -61.345  29.926  1.00  0.82           H  
ATOM   5943 1HH1 ARG A 405     -24.802 -58.267  29.343  1.00  0.82           H  
ATOM   5944 2HH1 ARG A 405     -23.243 -57.399  29.200  1.00  0.82           H  
ATOM   5945 1HH2 ARG A 405     -21.250 -60.090  29.707  1.00  0.82           H  
ATOM   5946 2HH2 ARG A 405     -21.403 -58.350  29.401  1.00  0.82           H  
ATOM   5947  N   ALA A 406     -27.784 -62.156  33.386  1.00  0.73           N  
ATOM   5948  CA  ALA A 406     -27.504 -61.800  34.765  1.00  0.73           C  
ATOM   5949  C   ALA A 406     -27.734 -62.978  35.689  1.00  0.73           C  
ATOM   5950  O   ALA A 406     -26.893 -63.260  36.543  1.00  0.73           O  
ATOM   5951  CB  ALA A 406     -28.377 -60.643  35.211  1.00  0.73           C  
ATOM   5952  H   ALA A 406     -28.517 -61.668  32.878  1.00  0.73           H  
ATOM   5953  HA  ALA A 406     -26.456 -61.507  34.835  1.00  0.73           H  
ATOM   5954 1HB  ALA A 406     -28.142 -60.382  36.244  1.00  0.73           H  
ATOM   5955 2HB  ALA A 406     -28.203 -59.780  34.565  1.00  0.73           H  
ATOM   5956 3HB  ALA A 406     -29.426 -60.939  35.150  1.00  0.73           H  
ATOM   5957  N   ARG A 407     -28.818 -63.735  35.458  1.00  0.68           N  
ATOM   5958  CA  ARG A 407     -29.111 -64.858  36.338  1.00  0.68           C  
ATOM   5959  C   ARG A 407     -28.011 -65.905  36.240  1.00  0.68           C  
ATOM   5960  O   ARG A 407     -27.546 -66.447  37.251  1.00  0.68           O  
ATOM   5961  CB  ARG A 407     -30.453 -65.487  35.992  1.00  0.68           C  
ATOM   5962  CG  ARG A 407     -31.714 -64.638  36.342  1.00  0.68           C  
ATOM   5963  CD  ARG A 407     -32.964 -65.373  35.950  1.00  0.68           C  
ATOM   5964  NE  ARG A 407     -34.228 -64.686  36.283  1.00  0.68           N  
ATOM   5965  CZ  ARG A 407     -35.437 -65.278  36.216  1.00  0.68           C  
ATOM   5966  NH1 ARG A 407     -35.552 -66.541  35.863  1.00  0.68           N  
ATOM   5967  NH2 ARG A 407     -36.500 -64.570  36.508  1.00  0.68           N  
ATOM   5968  H   ARG A 407     -29.470 -63.485  34.712  1.00  0.68           H  
ATOM   5969  HA  ARG A 407     -29.161 -64.483  37.363  1.00  0.68           H  
ATOM   5970 1HB  ARG A 407     -30.483 -65.657  34.919  1.00  0.68           H  
ATOM   5971 2HB  ARG A 407     -30.543 -66.454  36.483  1.00  0.68           H  
ATOM   5972 1HG  ARG A 407     -31.736 -64.436  37.414  1.00  0.68           H  
ATOM   5973 2HG  ARG A 407     -31.674 -63.691  35.797  1.00  0.68           H  
ATOM   5974 1HD  ARG A 407     -32.945 -65.512  34.869  1.00  0.68           H  
ATOM   5975 2HD  ARG A 407     -32.972 -66.343  36.439  1.00  0.68           H  
ATOM   5976  HE  ARG A 407     -34.236 -63.683  36.541  1.00  0.68           H  
ATOM   5977 1HH1 ARG A 407     -34.728 -67.078  35.634  1.00  0.68           H  
ATOM   5978 2HH1 ARG A 407     -36.465 -66.970  35.817  1.00  0.68           H  
ATOM   5979 1HH2 ARG A 407     -36.371 -63.585  36.771  1.00  0.68           H  
ATOM   5980 2HH2 ARG A 407     -37.419 -64.978  36.468  1.00  0.68           H  
ATOM   5981  N   PHE A 408     -27.535 -66.131  35.017  1.00  0.66           N  
ATOM   5982  CA  PHE A 408     -26.449 -67.056  34.785  1.00  0.66           C  
ATOM   5983  C   PHE A 408     -25.205 -66.641  35.526  1.00  0.66           C  
ATOM   5984  O   PHE A 408     -24.622 -67.454  36.233  1.00  0.66           O  
ATOM   5985  CB  PHE A 408     -26.155 -67.143  33.298  1.00  0.66           C  
ATOM   5986  CG  PHE A 408     -24.963 -67.908  32.954  1.00  0.66           C  
ATOM   5987  CD1 PHE A 408     -24.955 -69.283  32.980  1.00  0.66           C  
ATOM   5988  CD2 PHE A 408     -23.833 -67.233  32.575  1.00  0.66           C  
ATOM   5989  CE1 PHE A 408     -23.819 -69.952  32.641  1.00  0.66           C  
ATOM   5990  CE2 PHE A 408     -22.704 -67.893  32.231  1.00  0.66           C  
ATOM   5991  CZ  PHE A 408     -22.691 -69.245  32.263  1.00  0.66           C  
ATOM   5992  H   PHE A 408     -27.952 -65.678  34.208  1.00  0.66           H  
ATOM   5993  HA  PHE A 408     -26.743 -68.035  35.136  1.00  0.66           H  
ATOM   5994 1HB  PHE A 408     -27.011 -67.594  32.811  1.00  0.66           H  
ATOM   5995 2HB  PHE A 408     -26.044 -66.151  32.886  1.00  0.66           H  
ATOM   5996  HD1 PHE A 408     -25.852 -69.822  33.275  1.00  0.66           H  
ATOM   5997  HD2 PHE A 408     -23.864 -66.151  32.554  1.00  0.66           H  
ATOM   5998  HE1 PHE A 408     -23.796 -71.036  32.665  1.00  0.66           H  
ATOM   5999  HE2 PHE A 408     -21.813 -67.346  31.931  1.00  0.66           H  
ATOM   6000  HZ  PHE A 408     -21.783 -69.771  31.988  1.00  0.66           H  
ATOM   6001  N   TYR A 409     -24.801 -65.383  35.416  1.00  0.66           N  
ATOM   6002  CA  TYR A 409     -23.589 -64.968  36.102  1.00  0.66           C  
ATOM   6003  C   TYR A 409     -23.788 -64.899  37.610  1.00  0.66           C  
ATOM   6004  O   TYR A 409     -22.841 -65.111  38.380  1.00  0.66           O  
ATOM   6005  CB  TYR A 409     -23.075 -63.662  35.511  1.00  0.66           C  
ATOM   6006  CG  TYR A 409     -22.401 -63.927  34.199  1.00  0.66           C  
ATOM   6007  CD1 TYR A 409     -22.977 -63.530  33.006  1.00  0.66           C  
ATOM   6008  CD2 TYR A 409     -21.191 -64.606  34.193  1.00  0.66           C  
ATOM   6009  CE1 TYR A 409     -22.338 -63.807  31.802  1.00  0.66           C  
ATOM   6010  CE2 TYR A 409     -20.551 -64.873  33.007  1.00  0.66           C  
ATOM   6011  CZ  TYR A 409     -21.118 -64.477  31.812  1.00  0.66           C  
ATOM   6012  OH  TYR A 409     -20.465 -64.745  30.632  1.00  0.66           O  
ATOM   6013  H   TYR A 409     -25.323 -64.730  34.828  1.00  0.66           H  
ATOM   6014  HA  TYR A 409     -22.829 -65.725  35.916  1.00  0.66           H  
ATOM   6015 1HB  TYR A 409     -23.909 -62.974  35.348  1.00  0.66           H  
ATOM   6016 2HB  TYR A 409     -22.364 -63.190  36.184  1.00  0.66           H  
ATOM   6017  HD1 TYR A 409     -23.921 -63.005  33.015  1.00  0.66           H  
ATOM   6018  HD2 TYR A 409     -20.742 -64.926  35.131  1.00  0.66           H  
ATOM   6019  HE1 TYR A 409     -22.783 -63.498  30.862  1.00  0.66           H  
ATOM   6020  HE2 TYR A 409     -19.597 -65.400  33.010  1.00  0.66           H  
ATOM   6021  HH  TYR A 409     -19.583 -65.078  30.829  1.00  0.66           H  
ATOM   6022  N   HIS A 410     -25.017 -64.633  38.052  1.00  0.67           N  
ATOM   6023  CA  HIS A 410     -25.301 -64.564  39.472  1.00  0.67           C  
ATOM   6024  C   HIS A 410     -24.986 -65.928  40.056  1.00  0.67           C  
ATOM   6025  O   HIS A 410     -24.365 -66.020  41.111  1.00  0.67           O  
ATOM   6026  CB  HIS A 410     -26.730 -64.127  39.744  1.00  0.67           C  
ATOM   6027  CG  HIS A 410     -26.968 -63.775  41.157  1.00  0.67           C  
ATOM   6028  ND1 HIS A 410     -28.165 -63.275  41.597  1.00  0.67           N  
ATOM   6029  CD2 HIS A 410     -26.143 -63.806  42.232  1.00  0.67           C  
ATOM   6030  CE1 HIS A 410     -28.079 -63.019  42.895  1.00  0.67           C  
ATOM   6031  NE2 HIS A 410     -26.856 -63.336  43.307  1.00  0.67           N  
ATOM   6032  H   HIS A 410     -25.770 -64.436  37.394  1.00  0.67           H  
ATOM   6033  HA  HIS A 410     -24.647 -63.850  39.963  1.00  0.67           H  
ATOM   6034 1HB  HIS A 410     -26.988 -63.271  39.123  1.00  0.67           H  
ATOM   6035 2HB  HIS A 410     -27.400 -64.918  39.472  1.00  0.67           H  
ATOM   6036  HD1 HIS A 410     -28.976 -63.072  40.984  1.00  0.67           H  
ATOM   6037  HD2 HIS A 410     -25.104 -64.108  42.354  1.00  0.67           H  
ATOM   6038  HE1 HIS A 410     -28.936 -62.613  43.436  1.00  0.67           H  
ATOM   6039  N   ALA A 411     -25.357 -66.996  39.330  1.00  0.68           N  
ATOM   6040  CA  ALA A 411     -25.102 -68.374  39.756  1.00  0.68           C  
ATOM   6041  C   ALA A 411     -23.608 -68.605  39.982  1.00  0.68           C  
ATOM   6042  O   ALA A 411     -23.283 -68.567  41.163  1.00  0.68           O  
ATOM   6043  CB  ALA A 411     -25.629 -69.350  38.736  1.00  0.68           C  
ATOM   6044  H   ALA A 411     -25.870 -66.841  38.459  1.00  0.68           H  
ATOM   6045  HA  ALA A 411     -25.616 -68.537  40.704  1.00  0.68           H  
ATOM   6046 1HB  ALA A 411     -25.436 -70.336  39.112  1.00  0.68           H  
ATOM   6047 2HB  ALA A 411     -26.692 -69.210  38.586  1.00  0.68           H  
ATOM   6048 3HB  ALA A 411     -25.115 -69.211  37.799  1.00  0.68           H  
ATOM   6049  N   VAL A 412     -22.863 -67.922  39.107  1.00  0.70           N  
ATOM   6050  CA  VAL A 412     -21.481 -68.318  38.995  1.00  0.70           C  
ATOM   6051  C   VAL A 412     -20.871 -67.658  40.215  1.00  0.70           C  
ATOM   6052  O   VAL A 412     -20.050 -68.245  40.922  1.00  0.70           O  
ATOM   6053  CB  VAL A 412     -20.819 -67.831  37.695  1.00  0.70           C  
ATOM   6054  CG1 VAL A 412     -19.328 -68.122  37.737  1.00  0.70           C  
ATOM   6055  CG2 VAL A 412     -21.455 -68.530  36.518  1.00  0.70           C  
ATOM   6056  H   VAL A 412     -22.878 -66.909  39.230  1.00  0.70           H  
ATOM   6057  HA  VAL A 412     -21.394 -69.402  39.077  1.00  0.70           H  
ATOM   6058  HB  VAL A 412     -20.953 -66.753  37.604  1.00  0.70           H  
ATOM   6059 1HG1 VAL A 412     -18.863 -67.768  36.819  1.00  0.70           H  
ATOM   6060 2HG1 VAL A 412     -18.888 -67.605  38.591  1.00  0.70           H  
ATOM   6061 3HG1 VAL A 412     -19.166 -69.198  37.836  1.00  0.70           H  
ATOM   6062 1HG2 VAL A 412     -20.997 -68.185  35.590  1.00  0.70           H  
ATOM   6063 2HG2 VAL A 412     -21.310 -69.602  36.627  1.00  0.70           H  
ATOM   6064 3HG2 VAL A 412     -22.494 -68.317  36.500  1.00  0.70           H  
ATOM   6065  N   ALA A 413     -21.309 -66.415  40.452  1.00  0.73           N  
ATOM   6066  CA  ALA A 413     -20.853 -65.626  41.591  1.00  0.73           C  
ATOM   6067  C   ALA A 413     -21.153 -66.335  42.919  1.00  0.73           C  
ATOM   6068  O   ALA A 413     -20.345 -66.307  43.845  1.00  0.73           O  
ATOM   6069  CB  ALA A 413     -21.544 -64.271  41.579  1.00  0.73           C  
ATOM   6070  H   ALA A 413     -21.993 -66.017  39.806  1.00  0.73           H  
ATOM   6071  HA  ALA A 413     -19.776 -65.499  41.501  1.00  0.73           H  
ATOM   6072 1HB  ALA A 413     -21.171 -63.675  42.407  1.00  0.73           H  
ATOM   6073 2HB  ALA A 413     -21.364 -63.758  40.651  1.00  0.73           H  
ATOM   6074 3HB  ALA A 413     -22.608 -64.407  41.687  1.00  0.73           H  
ATOM   6075  N   GLN A 414     -22.323 -66.988  43.003  1.00  0.76           N  
ATOM   6076  CA  GLN A 414     -22.726 -67.743  44.185  1.00  0.76           C  
ATOM   6077  C   GLN A 414     -21.860 -68.996  44.354  1.00  0.76           C  
ATOM   6078  O   GLN A 414     -21.558 -69.393  45.482  1.00  0.76           O  
ATOM   6079  CB  GLN A 414     -24.225 -68.087  44.145  1.00  0.76           C  
ATOM   6080  CG  GLN A 414     -25.156 -66.912  44.325  1.00  0.76           C  
ATOM   6081  CD  GLN A 414     -26.643 -67.287  44.208  1.00  0.76           C  
ATOM   6082  OE1 GLN A 414     -27.117 -67.962  43.271  1.00  0.76           O  
ATOM   6083  NE2 GLN A 414     -27.398 -66.843  45.213  1.00  0.76           N  
ATOM   6084  H   GLN A 414     -22.963 -66.979  42.203  1.00  0.76           H  
ATOM   6085  HA  GLN A 414     -22.564 -67.113  45.059  1.00  0.76           H  
ATOM   6086 1HB  GLN A 414     -24.476 -68.524  43.202  1.00  0.76           H  
ATOM   6087 2HB  GLN A 414     -24.452 -68.830  44.910  1.00  0.76           H  
ATOM   6088 1HG  GLN A 414     -24.989 -66.483  45.311  1.00  0.76           H  
ATOM   6089 2HG  GLN A 414     -24.928 -66.181  43.561  1.00  0.76           H  
ATOM   6090 1HE2 GLN A 414     -28.371 -67.042  45.248  1.00  0.76           H  
ATOM   6091 2HE2 GLN A 414     -26.977 -66.310  45.951  1.00  0.76           H  
ATOM   6092  N   ASP A 415     -21.424 -69.595  43.236  1.00  0.81           N  
ATOM   6093  CA  ASP A 415     -20.575 -70.791  43.309  1.00  0.81           C  
ATOM   6094  C   ASP A 415     -19.128 -70.468  43.667  1.00  0.81           C  
ATOM   6095  O   ASP A 415     -18.500 -71.206  44.430  1.00  0.81           O  
ATOM   6096  CB  ASP A 415     -20.521 -71.569  41.976  1.00  0.81           C  
ATOM   6097  CG  ASP A 415     -21.734 -72.388  41.594  1.00  0.81           C  
ATOM   6098  OD1 ASP A 415     -22.136 -73.212  42.392  1.00  0.81           O  
ATOM   6099  OD2 ASP A 415     -22.226 -72.225  40.505  1.00  0.81           O  
ATOM   6100  H   ASP A 415     -21.726 -69.212  42.340  1.00  0.81           H  
ATOM   6101  HA  ASP A 415     -20.981 -71.446  44.080  1.00  0.81           H  
ATOM   6102 1HB  ASP A 415     -20.341 -70.854  41.172  1.00  0.81           H  
ATOM   6103 2HB  ASP A 415     -19.658 -72.236  41.994  1.00  0.81           H  
ATOM   6104  N   LEU A 416     -18.603 -69.354  43.182  1.00  0.87           N  
ATOM   6105  CA  LEU A 416     -17.202 -69.038  43.438  1.00  0.87           C  
ATOM   6106  C   LEU A 416     -16.879 -68.848  44.920  1.00  0.87           C  
ATOM   6107  O   LEU A 416     -15.771 -69.159  45.353  1.00  0.87           O  
ATOM   6108  CB  LEU A 416     -16.788 -67.782  42.699  1.00  0.87           C  
ATOM   6109  CG  LEU A 416     -16.709 -67.847  41.194  1.00  0.87           C  
ATOM   6110  CD1 LEU A 416     -16.393 -66.465  40.698  1.00  0.87           C  
ATOM   6111  CD2 LEU A 416     -15.681 -68.853  40.757  1.00  0.87           C  
ATOM   6112  H   LEU A 416     -19.164 -68.758  42.574  1.00  0.87           H  
ATOM   6113  HA  LEU A 416     -16.602 -69.866  43.067  1.00  0.87           H  
ATOM   6114 1HB  LEU A 416     -17.545 -67.037  42.922  1.00  0.87           H  
ATOM   6115 2HB  LEU A 416     -15.832 -67.437  43.084  1.00  0.87           H  
ATOM   6116  HG  LEU A 416     -17.667 -68.131  40.800  1.00  0.87           H  
ATOM   6117 1HD1 LEU A 416     -16.365 -66.452  39.605  1.00  0.87           H  
ATOM   6118 2HD1 LEU A 416     -17.161 -65.815  41.063  1.00  0.87           H  
ATOM   6119 3HD1 LEU A 416     -15.429 -66.139  41.089  1.00  0.87           H  
ATOM   6120 1HD2 LEU A 416     -15.644 -68.881  39.667  1.00  0.87           H  
ATOM   6121 2HD2 LEU A 416     -14.705 -68.570  41.148  1.00  0.87           H  
ATOM   6122 3HD2 LEU A 416     -15.956 -69.837  41.138  1.00  0.87           H  
ATOM   6123  N   ALA A 417     -17.827 -68.338  45.710  1.00  0.94           N  
ATOM   6124  CA  ALA A 417     -18.334 -67.882  47.001  1.00  0.94           C  
ATOM   6125  C   ALA A 417     -18.727 -69.088  47.858  1.00  0.94           C  
ATOM   6126  O   ALA A 417     -18.943 -68.957  49.064  1.00  0.94           O  
ATOM   6127  CB  ALA A 417     -19.509 -66.936  46.833  1.00  0.94           C  
ATOM   6128  H   ALA A 417     -17.053 -68.502  46.334  1.00  0.94           H  
ATOM   6129  HA  ALA A 417     -17.531 -67.354  47.512  1.00  0.94           H  
ATOM   6130 1HB  ALA A 417     -19.849 -66.601  47.811  1.00  0.94           H  
ATOM   6131 2HB  ALA A 417     -19.203 -66.075  46.240  1.00  0.94           H  
ATOM   6132 3HB  ALA A 417     -20.311 -67.444  46.331  1.00  0.94           H  
ATOM   6133  N   GLY A 418     -18.815 -70.264  47.231  1.00  1.00           N  
ATOM   6134  CA  GLY A 418     -19.158 -71.512  47.902  1.00  1.00           C  
ATOM   6135  C   GLY A 418     -20.656 -71.794  48.075  1.00  1.00           C  
ATOM   6136  O   GLY A 418     -21.035 -72.870  48.551  1.00  1.00           O  
ATOM   6137  H   GLY A 418     -18.631 -70.327  46.230  1.00  1.00           H  
ATOM   6138 1HA  GLY A 418     -18.712 -72.332  47.337  1.00  1.00           H  
ATOM   6139 2HA  GLY A 418     -18.683 -71.523  48.880  1.00  1.00           H  
ATOM   6140  N   ASP A 419     -21.537 -70.880  47.666  1.00  1.04           N  
ATOM   6141  CA  ASP A 419     -22.959 -71.120  47.878  1.00  1.04           C  
ATOM   6142  C   ASP A 419     -23.563 -71.877  46.721  1.00  1.04           C  
ATOM   6143  O   ASP A 419     -24.361 -71.348  45.936  1.00  1.04           O  
ATOM   6144  CB  ASP A 419     -23.715 -69.812  48.107  1.00  1.04           C  
ATOM   6145  CG  ASP A 419     -25.198 -70.024  48.522  1.00  1.04           C  
ATOM   6146  OD1 ASP A 419     -25.683 -71.154  48.496  1.00  1.04           O  
ATOM   6147  OD2 ASP A 419     -25.831 -69.048  48.851  1.00  1.04           O  
ATOM   6148  H   ASP A 419     -21.238 -70.033  47.193  1.00  1.04           H  
ATOM   6149  HA  ASP A 419     -23.075 -71.727  48.776  1.00  1.04           H  
ATOM   6150 1HB  ASP A 419     -23.209 -69.235  48.882  1.00  1.04           H  
ATOM   6151 2HB  ASP A 419     -23.687 -69.220  47.194  1.00  1.04           H  
ATOM   6152  N   ARG A 420     -23.249 -73.162  46.701  1.00  1.05           N  
ATOM   6153  CA  ARG A 420     -23.690 -74.032  45.634  1.00  1.05           C  
ATOM   6154  C   ARG A 420     -25.155 -74.383  45.832  1.00  1.05           C  
ATOM   6155  O   ARG A 420     -25.866 -74.744  44.893  1.00  1.05           O  
ATOM   6156  CB  ARG A 420     -22.845 -75.292  45.593  1.00  1.05           C  
ATOM   6157  CG  ARG A 420     -21.384 -75.059  45.207  1.00  1.05           C  
ATOM   6158  CD  ARG A 420     -20.673 -76.338  45.071  1.00  1.05           C  
ATOM   6159  NE  ARG A 420     -21.189 -77.087  43.934  1.00  1.05           N  
ATOM   6160  CZ  ARG A 420     -21.204 -78.426  43.838  1.00  1.05           C  
ATOM   6161  NH1 ARG A 420     -20.731 -79.162  44.818  1.00  1.05           N  
ATOM   6162  NH2 ARG A 420     -21.706 -79.008  42.779  1.00  1.05           N  
ATOM   6163  H   ARG A 420     -22.599 -73.482  47.420  1.00  1.05           H  
ATOM   6164  HA  ARG A 420     -23.563 -73.510  44.687  1.00  1.05           H  
ATOM   6165 1HB  ARG A 420     -22.861 -75.774  46.567  1.00  1.05           H  
ATOM   6166 2HB  ARG A 420     -23.271 -75.989  44.870  1.00  1.05           H  
ATOM   6167 1HG  ARG A 420     -21.335 -74.530  44.258  1.00  1.05           H  
ATOM   6168 2HG  ARG A 420     -20.893 -74.462  45.981  1.00  1.05           H  
ATOM   6169 1HD  ARG A 420     -19.611 -76.151  44.911  1.00  1.05           H  
ATOM   6170 2HD  ARG A 420     -20.811 -76.935  45.971  1.00  1.05           H  
ATOM   6171  HE  ARG A 420     -21.572 -76.553  43.156  1.00  1.05           H  
ATOM   6172 1HH1 ARG A 420     -20.350 -78.725  45.642  1.00  1.05           H  
ATOM   6173 2HH1 ARG A 420     -20.759 -80.171  44.738  1.00  1.05           H  
ATOM   6174 1HH2 ARG A 420     -22.090 -78.479  41.988  1.00  1.05           H  
ATOM   6175 2HH2 ARG A 420     -21.762 -80.030  42.724  1.00  1.05           H  
ATOM   6176  N   ALA A 421     -25.618 -74.291  47.079  1.00  1.04           N  
ATOM   6177  CA  ALA A 421     -27.000 -74.607  47.385  1.00  1.04           C  
ATOM   6178  C   ALA A 421     -27.930 -73.663  46.637  1.00  1.04           C  
ATOM   6179  O   ALA A 421     -28.949 -74.096  46.103  1.00  1.04           O  
ATOM   6180  CB  ALA A 421     -27.239 -74.518  48.879  1.00  1.04           C  
ATOM   6181  H   ALA A 421     -25.003 -73.970  47.814  1.00  1.04           H  
ATOM   6182  HA  ALA A 421     -27.204 -75.622  47.049  1.00  1.04           H  
ATOM   6183 1HB  ALA A 421     -28.275 -74.770  49.097  1.00  1.04           H  
ATOM   6184 2HB  ALA A 421     -26.578 -75.210  49.397  1.00  1.04           H  
ATOM   6185 3HB  ALA A 421     -27.033 -73.496  49.213  1.00  1.04           H  
ATOM   6186  N   ALA A 422     -27.560 -72.375  46.559  1.00  1.00           N  
ATOM   6187  CA  ALA A 422     -28.366 -71.413  45.812  1.00  1.00           C  
ATOM   6188  C   ALA A 422     -28.033 -71.436  44.326  1.00  1.00           C  
ATOM   6189  O   ALA A 422     -28.927 -71.340  43.472  1.00  1.00           O  
ATOM   6190  CB  ALA A 422     -28.146 -70.018  46.341  1.00  1.00           C  
ATOM   6191  H   ALA A 422     -26.730 -72.040  47.069  1.00  1.00           H  
ATOM   6192  HA  ALA A 422     -29.413 -71.685  45.933  1.00  1.00           H  
ATOM   6193 1HB  ALA A 422     -28.769 -69.323  45.789  1.00  1.00           H  
ATOM   6194 2HB  ALA A 422     -28.399 -69.982  47.399  1.00  1.00           H  
ATOM   6195 3HB  ALA A 422     -27.094 -69.751  46.214  1.00  1.00           H  
ATOM   6196  N   ALA A 423     -26.746 -71.561  44.002  1.00  0.94           N  
ATOM   6197  CA  ALA A 423     -26.358 -71.536  42.605  1.00  0.94           C  
ATOM   6198  C   ALA A 423     -26.975 -72.677  41.815  1.00  0.94           C  
ATOM   6199  O   ALA A 423     -27.405 -72.473  40.683  1.00  0.94           O  
ATOM   6200  CB  ALA A 423     -24.870 -71.618  42.473  1.00  0.94           C  
ATOM   6201  H   ALA A 423     -26.023 -71.635  44.722  1.00  0.94           H  
ATOM   6202  HA  ALA A 423     -26.702 -70.591  42.182  1.00  0.94           H  
ATOM   6203 1HB  ALA A 423     -24.594 -71.565  41.419  1.00  0.94           H  
ATOM   6204 2HB  ALA A 423     -24.397 -70.807  43.006  1.00  0.94           H  
ATOM   6205 3HB  ALA A 423     -24.531 -72.556  42.881  1.00  0.94           H  
ATOM   6206  N   ARG A 424     -27.045 -73.875  42.411  1.00  0.89           N  
ATOM   6207  CA  ARG A 424     -27.601 -75.038  41.733  1.00  0.89           C  
ATOM   6208  C   ARG A 424     -28.997 -74.809  41.126  1.00  0.89           C  
ATOM   6209  O   ARG A 424     -29.133 -74.970  39.912  1.00  0.89           O  
ATOM   6210  CB  ARG A 424     -27.580 -76.273  42.636  1.00  0.89           C  
ATOM   6211  CG  ARG A 424     -28.127 -77.543  41.989  1.00  0.89           C  
ATOM   6212  CD  ARG A 424     -28.145 -78.721  42.928  1.00  0.89           C  
ATOM   6213  NE  ARG A 424     -26.820 -79.207  43.325  1.00  0.89           N  
ATOM   6214  CZ  ARG A 424     -26.259 -79.050  44.540  1.00  0.89           C  
ATOM   6215  NH1 ARG A 424     -26.865 -78.375  45.493  1.00  0.89           N  
ATOM   6216  NH2 ARG A 424     -25.087 -79.603  44.749  1.00  0.89           N  
ATOM   6217  H   ARG A 424     -26.668 -74.003  43.351  1.00  0.89           H  
ATOM   6218  HA  ARG A 424     -26.931 -75.271  40.905  1.00  0.89           H  
ATOM   6219 1HB  ARG A 424     -26.536 -76.489  42.857  1.00  0.89           H  
ATOM   6220 2HB  ARG A 424     -28.040 -76.111  43.595  1.00  0.89           H  
ATOM   6221 1HG  ARG A 424     -29.149 -77.362  41.653  1.00  0.89           H  
ATOM   6222 2HG  ARG A 424     -27.506 -77.804  41.132  1.00  0.89           H  
ATOM   6223 1HD  ARG A 424     -28.681 -78.436  43.833  1.00  0.89           H  
ATOM   6224 2HD  ARG A 424     -28.672 -79.546  42.449  1.00  0.89           H  
ATOM   6225  HE  ARG A 424     -26.261 -79.760  42.648  1.00  0.89           H  
ATOM   6226 1HH1 ARG A 424     -27.765 -77.953  45.317  1.00  0.89           H  
ATOM   6227 2HH1 ARG A 424     -26.427 -78.274  46.394  1.00  0.89           H  
ATOM   6228 1HH2 ARG A 424     -24.676 -80.150  43.972  1.00  0.89           H  
ATOM   6229 2HH2 ARG A 424     -24.627 -79.525  45.637  1.00  0.89           H  
ATOM   6230  N   PRO A 425     -30.076 -74.485  41.885  1.00  0.85           N  
ATOM   6231  CA  PRO A 425     -31.383 -74.223  41.326  1.00  0.85           C  
ATOM   6232  C   PRO A 425     -31.378 -73.021  40.398  1.00  0.85           C  
ATOM   6233  O   PRO A 425     -32.177 -72.955  39.464  1.00  0.85           O  
ATOM   6234  CB  PRO A 425     -32.250 -73.975  42.568  1.00  0.85           C  
ATOM   6235  CG  PRO A 425     -31.285 -73.594  43.644  1.00  0.85           C  
ATOM   6236  CD  PRO A 425     -30.040 -74.391  43.342  1.00  0.85           C  
ATOM   6237  HA  PRO A 425     -31.724 -75.124  40.795  1.00  0.85           H  
ATOM   6238 1HB  PRO A 425     -32.974 -73.175  42.358  1.00  0.85           H  
ATOM   6239 2HB  PRO A 425     -32.827 -74.876  42.811  1.00  0.85           H  
ATOM   6240 1HG  PRO A 425     -31.112 -72.512  43.629  1.00  0.85           H  
ATOM   6241 2HG  PRO A 425     -31.695 -73.831  44.637  1.00  0.85           H  
ATOM   6242 1HD  PRO A 425     -29.197 -73.860  43.696  1.00  0.85           H  
ATOM   6243 2HD  PRO A 425     -30.132 -75.376  43.803  1.00  0.85           H  
ATOM   6244  N   ARG A 426     -30.444 -72.084  40.590  1.00  0.82           N  
ATOM   6245  CA  ARG A 426     -30.415 -70.963  39.671  1.00  0.82           C  
ATOM   6246  C   ARG A 426     -29.934 -71.473  38.307  1.00  0.82           C  
ATOM   6247  O   ARG A 426     -30.510 -71.141  37.267  1.00  0.82           O  
ATOM   6248  CB  ARG A 426     -29.554 -69.843  40.210  1.00  0.82           C  
ATOM   6249  CG  ARG A 426     -29.672 -68.531  39.474  1.00  0.82           C  
ATOM   6250  CD  ARG A 426     -28.858 -67.461  40.118  1.00  0.82           C  
ATOM   6251  NE  ARG A 426     -29.273 -67.141  41.484  1.00  0.82           N  
ATOM   6252  CZ  ARG A 426     -30.280 -66.294  41.801  1.00  0.82           C  
ATOM   6253  NH1 ARG A 426     -30.968 -65.705  40.849  1.00  0.82           N  
ATOM   6254  NH2 ARG A 426     -30.578 -66.044  43.065  1.00  0.82           N  
ATOM   6255  H   ARG A 426     -29.788 -72.097  41.377  1.00  0.82           H  
ATOM   6256  HA  ARG A 426     -31.430 -70.578  39.559  1.00  0.82           H  
ATOM   6257 1HB  ARG A 426     -29.795 -69.671  41.259  1.00  0.82           H  
ATOM   6258 2HB  ARG A 426     -28.507 -70.145  40.171  1.00  0.82           H  
ATOM   6259 1HG  ARG A 426     -29.313 -68.657  38.448  1.00  0.82           H  
ATOM   6260 2HG  ARG A 426     -30.713 -68.212  39.458  1.00  0.82           H  
ATOM   6261 1HD  ARG A 426     -27.840 -67.776  40.160  1.00  0.82           H  
ATOM   6262 2HD  ARG A 426     -28.937 -66.562  39.519  1.00  0.82           H  
ATOM   6263  HE  ARG A 426     -28.725 -67.567  42.251  1.00  0.82           H  
ATOM   6264 1HH1 ARG A 426     -30.741 -65.876  39.882  1.00  0.82           H  
ATOM   6265 2HH1 ARG A 426     -31.710 -65.060  41.081  1.00  0.82           H  
ATOM   6266 1HH2 ARG A 426     -30.059 -66.491  43.805  1.00  0.82           H  
ATOM   6267 2HH2 ARG A 426     -31.323 -65.400  43.287  1.00  0.82           H  
ATOM   6268  N   LEU A 427     -28.900 -72.325  38.316  1.00  0.80           N  
ATOM   6269  CA  LEU A 427     -28.398 -72.901  37.081  1.00  0.80           C  
ATOM   6270  C   LEU A 427     -29.462 -73.779  36.454  1.00  0.80           C  
ATOM   6271  O   LEU A 427     -29.639 -73.763  35.238  1.00  0.80           O  
ATOM   6272  CB  LEU A 427     -27.129 -73.727  37.323  1.00  0.80           C  
ATOM   6273  CG  LEU A 427     -25.888 -72.941  37.691  1.00  0.80           C  
ATOM   6274  CD1 LEU A 427     -24.772 -73.891  38.090  1.00  0.80           C  
ATOM   6275  CD2 LEU A 427     -25.463 -72.079  36.493  1.00  0.80           C  
ATOM   6276  H   LEU A 427     -28.455 -72.565  39.201  1.00  0.80           H  
ATOM   6277  HA  LEU A 427     -28.162 -72.092  36.392  1.00  0.80           H  
ATOM   6278 1HB  LEU A 427     -27.325 -74.434  38.127  1.00  0.80           H  
ATOM   6279 2HB  LEU A 427     -26.910 -74.283  36.418  1.00  0.80           H  
ATOM   6280  HG  LEU A 427     -26.110 -72.322  38.536  1.00  0.80           H  
ATOM   6281 1HD1 LEU A 427     -23.882 -73.316  38.371  1.00  0.80           H  
ATOM   6282 2HD1 LEU A 427     -25.094 -74.490  38.943  1.00  0.80           H  
ATOM   6283 3HD1 LEU A 427     -24.531 -74.548  37.258  1.00  0.80           H  
ATOM   6284 1HD2 LEU A 427     -24.572 -71.506  36.755  1.00  0.80           H  
ATOM   6285 2HD2 LEU A 427     -25.241 -72.727  35.653  1.00  0.80           H  
ATOM   6286 3HD2 LEU A 427     -26.269 -71.397  36.225  1.00  0.80           H  
ATOM   6287  N   ALA A 428     -30.202 -74.529  37.279  1.00  0.80           N  
ATOM   6288  CA  ALA A 428     -31.251 -75.386  36.748  1.00  0.80           C  
ATOM   6289  C   ALA A 428     -32.291 -74.545  36.016  1.00  0.80           C  
ATOM   6290  O   ALA A 428     -32.764 -74.921  34.940  1.00  0.80           O  
ATOM   6291  CB  ALA A 428     -31.893 -76.185  37.861  1.00  0.80           C  
ATOM   6292  H   ALA A 428     -30.004 -74.524  38.280  1.00  0.80           H  
ATOM   6293  HA  ALA A 428     -30.806 -76.067  36.036  1.00  0.80           H  
ATOM   6294 1HB  ALA A 428     -32.661 -76.835  37.448  1.00  0.80           H  
ATOM   6295 2HB  ALA A 428     -31.133 -76.785  38.362  1.00  0.80           H  
ATOM   6296 3HB  ALA A 428     -32.344 -75.502  38.572  1.00  0.80           H  
ATOM   6297  N   ALA A 429     -32.631 -73.382  36.584  1.00  0.80           N  
ATOM   6298  CA  ALA A 429     -33.580 -72.489  35.942  1.00  0.80           C  
ATOM   6299  C   ALA A 429     -33.035 -72.040  34.594  1.00  0.80           C  
ATOM   6300  O   ALA A 429     -33.769 -71.977  33.602  1.00  0.80           O  
ATOM   6301  CB  ALA A 429     -33.862 -71.291  36.831  1.00  0.80           C  
ATOM   6302  H   ALA A 429     -32.244 -73.124  37.494  1.00  0.80           H  
ATOM   6303  HA  ALA A 429     -34.508 -73.038  35.772  1.00  0.80           H  
ATOM   6304 1HB  ALA A 429     -34.586 -70.639  36.349  1.00  0.80           H  
ATOM   6305 2HB  ALA A 429     -34.256 -71.637  37.786  1.00  0.80           H  
ATOM   6306 3HB  ALA A 429     -32.941 -70.742  37.000  1.00  0.80           H  
ATOM   6307  N   MET A 430     -31.725 -71.780  34.539  1.00  0.81           N  
ATOM   6308  CA  MET A 430     -31.115 -71.379  33.282  1.00  0.81           C  
ATOM   6309  C   MET A 430     -31.158 -72.505  32.280  1.00  0.81           C  
ATOM   6310  O   MET A 430     -31.365 -72.257  31.109  1.00  0.81           O  
ATOM   6311  CB  MET A 430     -29.692 -70.898  33.496  1.00  0.81           C  
ATOM   6312  CG  MET A 430     -29.606 -69.627  34.263  1.00  0.81           C  
ATOM   6313  SD  MET A 430     -30.434 -68.307  33.394  1.00  0.81           S  
ATOM   6314  CE  MET A 430     -32.051 -68.363  34.136  1.00  0.81           C  
ATOM   6315  H   MET A 430     -31.164 -71.826  35.392  1.00  0.81           H  
ATOM   6316  HA  MET A 430     -31.691 -70.553  32.870  1.00  0.81           H  
ATOM   6317 1HB  MET A 430     -29.136 -71.646  34.038  1.00  0.81           H  
ATOM   6318 2HB  MET A 430     -29.199 -70.754  32.532  1.00  0.81           H  
ATOM   6319 1HG  MET A 430     -30.069 -69.749  35.238  1.00  0.81           H  
ATOM   6320 2HG  MET A 430     -28.566 -69.355  34.405  1.00  0.81           H  
ATOM   6321 1HE  MET A 430     -32.679 -67.589  33.687  1.00  0.81           H  
ATOM   6322 2HE  MET A 430     -32.498 -69.331  33.952  1.00  0.81           H  
ATOM   6323 3HE  MET A 430     -31.966 -68.205  35.206  1.00  0.81           H  
ATOM   6324  N   ILE A 431     -31.047 -73.749  32.733  1.00  0.83           N  
ATOM   6325  CA  ILE A 431     -31.101 -74.873  31.806  1.00  0.83           C  
ATOM   6326  C   ILE A 431     -32.482 -74.931  31.148  1.00  0.83           C  
ATOM   6327  O   ILE A 431     -32.591 -75.211  29.950  1.00  0.83           O  
ATOM   6328  CB  ILE A 431     -30.778 -76.200  32.514  1.00  0.83           C  
ATOM   6329  CG1 ILE A 431     -29.306 -76.168  32.914  1.00  0.83           C  
ATOM   6330  CG2 ILE A 431     -31.059 -77.368  31.591  1.00  0.83           C  
ATOM   6331  CD1 ILE A 431     -28.873 -77.263  33.856  1.00  0.83           C  
ATOM   6332  H   ILE A 431     -30.859 -73.902  33.721  1.00  0.83           H  
ATOM   6333  HA  ILE A 431     -30.359 -74.722  31.033  1.00  0.83           H  
ATOM   6334  HB  ILE A 431     -31.369 -76.297  33.413  1.00  0.83           H  
ATOM   6335 1HG1 ILE A 431     -28.714 -76.214  32.014  1.00  0.83           H  
ATOM   6336 2HG1 ILE A 431     -29.110 -75.221  33.392  1.00  0.83           H  
ATOM   6337 1HG2 ILE A 431     -30.815 -78.299  32.098  1.00  0.83           H  
ATOM   6338 2HG2 ILE A 431     -32.116 -77.366  31.324  1.00  0.83           H  
ATOM   6339 3HG2 ILE A 431     -30.454 -77.272  30.689  1.00  0.83           H  
ATOM   6340 1HD1 ILE A 431     -27.827 -77.131  34.086  1.00  0.83           H  
ATOM   6341 2HD1 ILE A 431     -29.437 -77.213  34.767  1.00  0.83           H  
ATOM   6342 3HD1 ILE A 431     -29.029 -78.231  33.389  1.00  0.83           H  
ATOM   6343  N   GLU A 432     -33.540 -74.728  31.941  1.00  0.85           N  
ATOM   6344  CA  GLU A 432     -34.905 -74.703  31.404  1.00  0.85           C  
ATOM   6345  C   GLU A 432     -35.142 -73.502  30.461  1.00  0.85           C  
ATOM   6346  O   GLU A 432     -35.914 -73.597  29.501  1.00  0.85           O  
ATOM   6347  CB  GLU A 432     -35.950 -74.698  32.530  1.00  0.85           C  
ATOM   6348  CG  GLU A 432     -36.035 -76.010  33.328  1.00  0.85           C  
ATOM   6349  CD  GLU A 432     -37.133 -76.015  34.391  1.00  0.85           C  
ATOM   6350  OE1 GLU A 432     -37.756 -74.998  34.600  1.00  0.85           O  
ATOM   6351  OE2 GLU A 432     -37.349 -77.050  34.982  1.00  0.85           O  
ATOM   6352  H   GLU A 432     -33.376 -74.561  32.937  1.00  0.85           H  
ATOM   6353  HA  GLU A 432     -35.050 -75.611  30.822  1.00  0.85           H  
ATOM   6354 1HB  GLU A 432     -35.712 -73.898  33.234  1.00  0.85           H  
ATOM   6355 2HB  GLU A 432     -36.934 -74.487  32.114  1.00  0.85           H  
ATOM   6356 1HG  GLU A 432     -36.210 -76.832  32.636  1.00  0.85           H  
ATOM   6357 2HG  GLU A 432     -35.070 -76.177  33.811  1.00  0.85           H  
ATOM   6358  N   ALA A 433     -34.494 -72.371  30.758  1.00  0.86           N  
ATOM   6359  CA  ALA A 433     -34.610 -71.131  29.989  1.00  0.86           C  
ATOM   6360  C   ALA A 433     -34.125 -71.305  28.553  1.00  0.86           C  
ATOM   6361  O   ALA A 433     -33.303 -72.164  28.260  1.00  0.86           O  
ATOM   6362  CB  ALA A 433     -33.829 -70.019  30.651  1.00  0.86           C  
ATOM   6363  H   ALA A 433     -33.908 -72.360  31.592  1.00  0.86           H  
ATOM   6364  HA  ALA A 433     -35.663 -70.854  29.961  1.00  0.86           H  
ATOM   6365 1HB  ALA A 433     -33.955 -69.093  30.087  1.00  0.86           H  
ATOM   6366 2HB  ALA A 433     -34.189 -69.873  31.669  1.00  0.86           H  
ATOM   6367 3HB  ALA A 433     -32.779 -70.274  30.676  1.00  0.86           H  
ATOM   6368  N   ALA A 434     -34.681 -70.510  27.640  1.00  0.87           N  
ATOM   6369  CA  ALA A 434     -34.312 -70.580  26.226  1.00  0.87           C  
ATOM   6370  C   ALA A 434     -33.049 -69.793  25.825  1.00  0.87           C  
ATOM   6371  O   ALA A 434     -32.652 -69.843  24.659  1.00  0.87           O  
ATOM   6372  CB  ALA A 434     -35.472 -70.086  25.386  1.00  0.87           C  
ATOM   6373  H   ALA A 434     -35.367 -69.830  27.933  1.00  0.87           H  
ATOM   6374  HA  ALA A 434     -34.129 -71.630  25.992  1.00  0.87           H  
ATOM   6375 1HB  ALA A 434     -35.224 -70.191  24.330  1.00  0.87           H  
ATOM   6376 2HB  ALA A 434     -36.361 -70.674  25.611  1.00  0.87           H  
ATOM   6377 3HB  ALA A 434     -35.661 -69.037  25.612  1.00  0.87           H  
ATOM   6378  N   GLY A 435     -32.420 -69.050  26.733  1.00  0.85           N  
ATOM   6379  CA  GLY A 435     -31.258 -68.270  26.304  1.00  0.85           C  
ATOM   6380  C   GLY A 435     -30.037 -69.175  26.087  1.00  0.85           C  
ATOM   6381  O   GLY A 435     -30.001 -70.296  26.578  1.00  0.85           O  
ATOM   6382  H   GLY A 435     -32.743 -69.000  27.696  1.00  0.85           H  
ATOM   6383 1HA  GLY A 435     -31.508 -67.739  25.387  1.00  0.85           H  
ATOM   6384 2HA  GLY A 435     -31.041 -67.524  27.070  1.00  0.85           H  
ATOM   6385  N   PRO A 436     -28.957 -68.682  25.448  1.00  0.82           N  
ATOM   6386  CA  PRO A 436     -27.712 -69.409  25.170  1.00  0.82           C  
ATOM   6387  C   PRO A 436     -26.980 -69.789  26.452  1.00  0.82           C  
ATOM   6388  O   PRO A 436     -26.236 -70.778  26.528  1.00  0.82           O  
ATOM   6389  CB  PRO A 436     -26.914 -68.389  24.344  1.00  0.82           C  
ATOM   6390  CG  PRO A 436     -27.486 -67.035  24.733  1.00  0.82           C  
ATOM   6391  CD  PRO A 436     -28.961 -67.286  24.993  1.00  0.82           C  
ATOM   6392  HA  PRO A 436     -27.943 -70.304  24.574  1.00  0.82           H  
ATOM   6393 1HB  PRO A 436     -25.843 -68.473  24.583  1.00  0.82           H  
ATOM   6394 2HB  PRO A 436     -27.020 -68.607  23.272  1.00  0.82           H  
ATOM   6395 1HG  PRO A 436     -26.951 -66.652  25.610  1.00  0.82           H  
ATOM   6396 2HG  PRO A 436     -27.316 -66.308  23.924  1.00  0.82           H  
ATOM   6397 1HD  PRO A 436     -29.315 -66.605  25.778  1.00  0.82           H  
ATOM   6398 2HD  PRO A 436     -29.539 -67.186  24.060  1.00  0.82           H  
ATOM   6399  N   TYR A 437     -27.307 -69.064  27.504  1.00  0.79           N  
ATOM   6400  CA  TYR A 437     -26.717 -69.250  28.803  1.00  0.79           C  
ATOM   6401  C   TYR A 437     -27.168 -70.578  29.366  1.00  0.79           C  
ATOM   6402  O   TYR A 437     -26.506 -71.148  30.227  1.00  0.79           O  
ATOM   6403  CB  TYR A 437     -27.133 -68.093  29.675  1.00  0.79           C  
ATOM   6404  CG  TYR A 437     -26.571 -66.834  29.147  1.00  0.79           C  
ATOM   6405  CD1 TYR A 437     -27.413 -65.957  28.492  1.00  0.79           C  
ATOM   6406  CD2 TYR A 437     -25.225 -66.559  29.267  1.00  0.79           C  
ATOM   6407  CE1 TYR A 437     -26.908 -64.809  27.938  1.00  0.79           C  
ATOM   6408  CE2 TYR A 437     -24.715 -65.405  28.720  1.00  0.79           C  
ATOM   6409  CZ  TYR A 437     -25.550 -64.535  28.047  1.00  0.79           C  
ATOM   6410  OH  TYR A 437     -25.039 -63.393  27.472  1.00  0.79           O  
ATOM   6411  H   TYR A 437     -27.954 -68.300  27.389  1.00  0.79           H  
ATOM   6412  HA  TYR A 437     -25.633 -69.263  28.706  1.00  0.79           H  
ATOM   6413 1HB  TYR A 437     -28.221 -68.011  29.714  1.00  0.79           H  
ATOM   6414 2HB  TYR A 437     -26.770 -68.247  30.669  1.00  0.79           H  
ATOM   6415  HD1 TYR A 437     -28.476 -66.186  28.401  1.00  0.79           H  
ATOM   6416  HD2 TYR A 437     -24.570 -67.255  29.784  1.00  0.79           H  
ATOM   6417  HE1 TYR A 437     -27.569 -64.124  27.410  1.00  0.79           H  
ATOM   6418  HE2 TYR A 437     -23.652 -65.184  28.804  1.00  0.79           H  
ATOM   6419  HH  TYR A 437     -25.748 -62.910  27.040  1.00  0.79           H  
ATOM   6420  N   ALA A 438     -28.298 -71.080  28.866  1.00  0.75           N  
ATOM   6421  CA  ALA A 438     -28.831 -72.356  29.274  1.00  0.75           C  
ATOM   6422  C   ALA A 438     -27.853 -73.467  28.969  1.00  0.75           C  
ATOM   6423  O   ALA A 438     -27.755 -74.444  29.713  1.00  0.75           O  
ATOM   6424  CB  ALA A 438     -30.121 -72.623  28.535  1.00  0.75           C  
ATOM   6425  H   ALA A 438     -28.808 -70.584  28.136  1.00  0.75           H  
ATOM   6426  HA  ALA A 438     -29.005 -72.327  30.346  1.00  0.75           H  
ATOM   6427 1HB  ALA A 438     -30.545 -73.573  28.847  1.00  0.75           H  
ATOM   6428 2HB  ALA A 438     -30.833 -71.826  28.745  1.00  0.75           H  
ATOM   6429 3HB  ALA A 438     -29.931 -72.651  27.467  1.00  0.75           H  
ATOM   6430  N   ALA A 439     -27.153 -73.345  27.833  1.00  0.71           N  
ATOM   6431  CA  ALA A 439     -26.203 -74.360  27.422  1.00  0.71           C  
ATOM   6432  C   ALA A 439     -25.007 -74.315  28.338  1.00  0.71           C  
ATOM   6433  O   ALA A 439     -24.482 -75.348  28.767  1.00  0.71           O  
ATOM   6434  CB  ALA A 439     -25.784 -74.139  25.985  1.00  0.71           C  
ATOM   6435  H   ALA A 439     -27.228 -72.499  27.271  1.00  0.71           H  
ATOM   6436  HA  ALA A 439     -26.676 -75.337  27.517  1.00  0.71           H  
ATOM   6437 1HB  ALA A 439     -25.078 -74.911  25.689  1.00  0.71           H  
ATOM   6438 2HB  ALA A 439     -26.661 -74.179  25.341  1.00  0.71           H  
ATOM   6439 3HB  ALA A 439     -25.313 -73.160  25.894  1.00  0.71           H  
ATOM   6440  N   ARG A 440     -24.593 -73.095  28.669  1.00  0.69           N  
ATOM   6441  CA  ARG A 440     -23.442 -72.940  29.540  1.00  0.69           C  
ATOM   6442  C   ARG A 440     -23.790 -73.467  30.927  1.00  0.69           C  
ATOM   6443  O   ARG A 440     -22.989 -74.154  31.563  1.00  0.69           O  
ATOM   6444  CB  ARG A 440     -23.035 -71.487  29.630  1.00  0.69           C  
ATOM   6445  CG  ARG A 440     -22.462 -70.898  28.369  1.00  0.69           C  
ATOM   6446  CD  ARG A 440     -22.133 -69.453  28.537  1.00  0.69           C  
ATOM   6447  NE  ARG A 440     -21.617 -68.873  27.305  1.00  0.69           N  
ATOM   6448  CZ  ARG A 440     -21.277 -67.578  27.140  1.00  0.69           C  
ATOM   6449  NH1 ARG A 440     -21.383 -66.731  28.136  1.00  0.69           N  
ATOM   6450  NH2 ARG A 440     -20.833 -67.160  25.968  1.00  0.69           N  
ATOM   6451  H   ARG A 440     -25.075 -72.283  28.274  1.00  0.69           H  
ATOM   6452  HA  ARG A 440     -22.611 -73.519  29.138  1.00  0.69           H  
ATOM   6453 1HB  ARG A 440     -23.894 -70.886  29.913  1.00  0.69           H  
ATOM   6454 2HB  ARG A 440     -22.283 -71.390  30.403  1.00  0.69           H  
ATOM   6455 1HG  ARG A 440     -21.555 -71.433  28.092  1.00  0.69           H  
ATOM   6456 2HG  ARG A 440     -23.203 -70.991  27.569  1.00  0.69           H  
ATOM   6457 1HD  ARG A 440     -23.031 -68.908  28.822  1.00  0.69           H  
ATOM   6458 2HD  ARG A 440     -21.378 -69.335  29.313  1.00  0.69           H  
ATOM   6459  HE  ARG A 440     -21.519 -69.488  26.508  1.00  0.69           H  
ATOM   6460 1HH1 ARG A 440     -21.713 -67.045  29.037  1.00  0.69           H  
ATOM   6461 2HH1 ARG A 440     -21.128 -65.762  28.002  1.00  0.69           H  
ATOM   6462 1HH2 ARG A 440     -20.748 -67.810  25.198  1.00  0.69           H  
ATOM   6463 2HH2 ARG A 440     -20.577 -66.192  25.842  1.00  0.69           H  
ATOM   6464  N   ALA A 441     -25.015 -73.180  31.374  1.00  0.69           N  
ATOM   6465  CA  ALA A 441     -25.491 -73.648  32.661  1.00  0.69           C  
ATOM   6466  C   ALA A 441     -25.543 -75.162  32.679  1.00  0.69           C  
ATOM   6467  O   ALA A 441     -25.150 -75.790  33.663  1.00  0.69           O  
ATOM   6468  CB  ALA A 441     -26.853 -73.074  32.950  1.00  0.69           C  
ATOM   6469  H   ALA A 441     -25.627 -72.599  30.810  1.00  0.69           H  
ATOM   6470  HA  ALA A 441     -24.788 -73.321  33.424  1.00  0.69           H  
ATOM   6471 1HB  ALA A 441     -27.201 -73.416  33.926  1.00  0.69           H  
ATOM   6472 2HB  ALA A 441     -26.796 -71.991  32.942  1.00  0.69           H  
ATOM   6473 3HB  ALA A 441     -27.554 -73.402  32.185  1.00  0.69           H  
ATOM   6474  N   ALA A 442     -25.978 -75.768  31.565  1.00  0.70           N  
ATOM   6475  CA  ALA A 442     -26.032 -77.216  31.492  1.00  0.70           C  
ATOM   6476  C   ALA A 442     -24.651 -77.778  31.684  1.00  0.70           C  
ATOM   6477  O   ALA A 442     -24.464 -78.716  32.456  1.00  0.70           O  
ATOM   6478  CB  ALA A 442     -26.616 -77.661  30.166  1.00  0.70           C  
ATOM   6479  H   ALA A 442     -26.322 -75.220  30.777  1.00  0.70           H  
ATOM   6480  HA  ALA A 442     -26.650 -77.587  32.292  1.00  0.70           H  
ATOM   6481 1HB  ALA A 442     -26.656 -78.750  30.136  1.00  0.70           H  
ATOM   6482 2HB  ALA A 442     -27.621 -77.252  30.055  1.00  0.70           H  
ATOM   6483 3HB  ALA A 442     -25.992 -77.301  29.356  1.00  0.70           H  
ATOM   6484  N   ARG A 443     -23.655 -77.145  31.068  1.00  0.73           N  
ATOM   6485  CA  ARG A 443     -22.295 -77.618  31.226  1.00  0.73           C  
ATOM   6486  C   ARG A 443     -21.846 -77.469  32.671  1.00  0.73           C  
ATOM   6487  O   ARG A 443     -21.258 -78.386  33.252  1.00  0.73           O  
ATOM   6488  CB  ARG A 443     -21.352 -76.850  30.310  1.00  0.73           C  
ATOM   6489  CG  ARG A 443     -19.891 -77.251  30.401  1.00  0.73           C  
ATOM   6490  CD  ARG A 443     -19.658 -78.648  29.943  1.00  0.73           C  
ATOM   6491  NE  ARG A 443     -18.260 -79.012  30.057  1.00  0.73           N  
ATOM   6492  CZ  ARG A 443     -17.335 -78.882  29.087  1.00  0.73           C  
ATOM   6493  NH1 ARG A 443     -17.675 -78.417  27.900  1.00  0.73           N  
ATOM   6494  NH2 ARG A 443     -16.081 -79.223  29.327  1.00  0.73           N  
ATOM   6495  H   ARG A 443     -23.859 -76.362  30.442  1.00  0.73           H  
ATOM   6496  HA  ARG A 443     -22.263 -78.674  30.954  1.00  0.73           H  
ATOM   6497 1HB  ARG A 443     -21.675 -76.966  29.278  1.00  0.73           H  
ATOM   6498 2HB  ARG A 443     -21.405 -75.792  30.547  1.00  0.73           H  
ATOM   6499 1HG  ARG A 443     -19.288 -76.578  29.794  1.00  0.73           H  
ATOM   6500 2HG  ARG A 443     -19.566 -77.188  31.445  1.00  0.73           H  
ATOM   6501 1HD  ARG A 443     -20.236 -79.336  30.566  1.00  0.73           H  
ATOM   6502 2HD  ARG A 443     -19.959 -78.756  28.903  1.00  0.73           H  
ATOM   6503  HE  ARG A 443     -17.952 -79.358  30.980  1.00  0.73           H  
ATOM   6504 1HH1 ARG A 443     -18.633 -78.156  27.718  1.00  0.73           H  
ATOM   6505 2HH1 ARG A 443     -16.978 -78.322  27.175  1.00  0.73           H  
ATOM   6506 1HH2 ARG A 443     -15.821 -79.582  30.242  1.00  0.73           H  
ATOM   6507 2HH2 ARG A 443     -15.385 -79.128  28.607  1.00  0.73           H  
ATOM   6508  N   TYR A 444     -22.178 -76.346  33.302  1.00  0.79           N  
ATOM   6509  CA  TYR A 444     -21.745 -76.157  34.674  1.00  0.79           C  
ATOM   6510  C   TYR A 444     -22.318 -77.226  35.586  1.00  0.79           C  
ATOM   6511  O   TYR A 444     -21.599 -77.779  36.416  1.00  0.79           O  
ATOM   6512  CB  TYR A 444     -22.146 -74.784  35.199  1.00  0.79           C  
ATOM   6513  CG  TYR A 444     -21.393 -73.668  34.567  1.00  0.79           C  
ATOM   6514  CD1 TYR A 444     -20.282 -73.948  33.785  1.00  0.79           C  
ATOM   6515  CD2 TYR A 444     -21.775 -72.363  34.787  1.00  0.79           C  
ATOM   6516  CE1 TYR A 444     -19.567 -72.923  33.216  1.00  0.79           C  
ATOM   6517  CE2 TYR A 444     -21.052 -71.346  34.226  1.00  0.79           C  
ATOM   6518  CZ  TYR A 444     -19.955 -71.615  33.441  1.00  0.79           C  
ATOM   6519  OH  TYR A 444     -19.234 -70.583  32.879  1.00  0.79           O  
ATOM   6520  H   TYR A 444     -22.683 -75.608  32.805  1.00  0.79           H  
ATOM   6521  HA  TYR A 444     -20.657 -76.248  34.703  1.00  0.79           H  
ATOM   6522 1HB  TYR A 444     -23.209 -74.625  35.015  1.00  0.79           H  
ATOM   6523 2HB  TYR A 444     -21.990 -74.741  36.276  1.00  0.79           H  
ATOM   6524  HD1 TYR A 444     -19.978 -74.982  33.617  1.00  0.79           H  
ATOM   6525  HD2 TYR A 444     -22.640 -72.141  35.408  1.00  0.79           H  
ATOM   6526  HE1 TYR A 444     -18.698 -73.142  32.598  1.00  0.79           H  
ATOM   6527  HE2 TYR A 444     -21.346 -70.323  34.401  1.00  0.79           H  
ATOM   6528  HH  TYR A 444     -18.501 -70.945  32.373  1.00  0.79           H  
ATOM   6529  N   VAL A 445     -23.594 -77.553  35.386  1.00  0.91           N  
ATOM   6530  CA  VAL A 445     -24.257 -78.557  36.200  1.00  0.91           C  
ATOM   6531  C   VAL A 445     -23.734 -79.956  35.909  1.00  0.91           C  
ATOM   6532  O   VAL A 445     -23.534 -80.741  36.826  1.00  0.91           O  
ATOM   6533  CB  VAL A 445     -25.780 -78.496  36.018  1.00  0.91           C  
ATOM   6534  CG1 VAL A 445     -26.428 -79.658  36.753  1.00  0.91           C  
ATOM   6535  CG2 VAL A 445     -26.292 -77.156  36.565  1.00  0.91           C  
ATOM   6536  H   VAL A 445     -24.124 -77.061  34.665  1.00  0.91           H  
ATOM   6537  HA  VAL A 445     -24.047 -78.331  37.246  1.00  0.91           H  
ATOM   6538  HB  VAL A 445     -26.022 -78.587  34.956  1.00  0.91           H  
ATOM   6539 1HG1 VAL A 445     -27.508 -79.615  36.616  1.00  0.91           H  
ATOM   6540 2HG1 VAL A 445     -26.046 -80.597  36.350  1.00  0.91           H  
ATOM   6541 3HG1 VAL A 445     -26.192 -79.595  37.816  1.00  0.91           H  
ATOM   6542 1HG2 VAL A 445     -27.371 -77.087  36.446  1.00  0.91           H  
ATOM   6543 2HG2 VAL A 445     -26.040 -77.074  37.621  1.00  0.91           H  
ATOM   6544 3HG2 VAL A 445     -25.816 -76.349  36.016  1.00  0.91           H  
ATOM   6545  N   GLU A 446     -23.520 -80.298  34.639  1.00  1.11           N  
ATOM   6546  CA  GLU A 446     -23.007 -81.629  34.322  1.00  1.11           C  
ATOM   6547  C   GLU A 446     -21.624 -81.865  34.942  1.00  1.11           C  
ATOM   6548  O   GLU A 446     -21.345 -82.960  35.434  1.00  1.11           O  
ATOM   6549  CB  GLU A 446     -22.937 -81.837  32.803  1.00  1.11           C  
ATOM   6550  CG  GLU A 446     -24.303 -81.986  32.102  1.00  1.11           C  
ATOM   6551  CD  GLU A 446     -24.197 -82.059  30.586  1.00  1.11           C  
ATOM   6552  OE1 GLU A 446     -23.115 -81.895  30.067  1.00  1.11           O  
ATOM   6553  OE2 GLU A 446     -25.205 -82.279  29.951  1.00  1.11           O  
ATOM   6554  H   GLU A 446     -23.715 -79.637  33.888  1.00  1.11           H  
ATOM   6555  HA  GLU A 446     -23.692 -82.365  34.739  1.00  1.11           H  
ATOM   6556 1HB  GLU A 446     -22.423 -80.984  32.351  1.00  1.11           H  
ATOM   6557 2HB  GLU A 446     -22.345 -82.726  32.587  1.00  1.11           H  
ATOM   6558 1HG  GLU A 446     -24.775 -82.901  32.459  1.00  1.11           H  
ATOM   6559 2HG  GLU A 446     -24.944 -81.157  32.383  1.00  1.11           H  
ATOM   6560  N   ASP A 447     -20.771 -80.835  34.956  1.00  1.42           N  
ATOM   6561  CA  ASP A 447     -19.445 -80.974  35.551  1.00  1.42           C  
ATOM   6562  C   ASP A 447     -19.445 -80.815  37.072  1.00  1.42           C  
ATOM   6563  O   ASP A 447     -18.651 -81.469  37.764  1.00  1.42           O  
ATOM   6564  CB  ASP A 447     -18.459 -79.976  34.939  1.00  1.42           C  
ATOM   6565  CG  ASP A 447     -18.123 -80.272  33.483  1.00  1.42           C  
ATOM   6566  OD1 ASP A 447     -18.093 -81.422  33.112  1.00  1.42           O  
ATOM   6567  OD2 ASP A 447     -17.871 -79.343  32.754  1.00  1.42           O  
ATOM   6568  H   ASP A 447     -21.040 -79.953  34.514  1.00  1.42           H  
ATOM   6569  HA  ASP A 447     -19.083 -81.975  35.324  1.00  1.42           H  
ATOM   6570 1HB  ASP A 447     -18.902 -78.974  34.989  1.00  1.42           H  
ATOM   6571 2HB  ASP A 447     -17.543 -79.958  35.524  1.00  1.42           H  
ATOM   6572  N   ARG A 448     -20.316 -79.951  37.604  1.00  1.86           N  
ATOM   6573  CA  ARG A 448     -20.363 -79.706  39.038  1.00  1.86           C  
ATOM   6574  C   ARG A 448     -21.791 -79.726  39.620  1.00  1.86           C  
ATOM   6575  O   ARG A 448     -22.274 -78.676  40.066  1.00  1.86           O  
ATOM   6576  CB  ARG A 448     -19.731 -78.354  39.353  1.00  1.86           C  
ATOM   6577  CG  ARG A 448     -18.236 -78.241  39.029  1.00  1.86           C  
ATOM   6578  CD  ARG A 448     -17.406 -79.073  39.942  1.00  1.86           C  
ATOM   6579  NE  ARG A 448     -15.984 -78.932  39.666  1.00  1.86           N  
ATOM   6580  CZ  ARG A 448     -15.276 -79.692  38.795  1.00  1.86           C  
ATOM   6581  NH1 ARG A 448     -15.851 -80.662  38.107  1.00  1.86           N  
ATOM   6582  NH2 ARG A 448     -13.982 -79.460  38.633  1.00  1.86           N  
ATOM   6583  H   ARG A 448     -20.944 -79.418  37.007  1.00  1.86           H  
ATOM   6584  HA  ARG A 448     -19.772 -80.470  39.536  1.00  1.86           H  
ATOM   6585 1HB  ARG A 448     -20.250 -77.579  38.787  1.00  1.86           H  
ATOM   6586 2HB  ARG A 448     -19.859 -78.130  40.410  1.00  1.86           H  
ATOM   6587 1HG  ARG A 448     -18.046 -78.551  38.006  1.00  1.86           H  
ATOM   6588 2HG  ARG A 448     -17.928 -77.203  39.147  1.00  1.86           H  
ATOM   6589 1HD  ARG A 448     -17.585 -78.769  40.973  1.00  1.86           H  
ATOM   6590 2HD  ARG A 448     -17.673 -80.123  39.823  1.00  1.86           H  
ATOM   6591  HE  ARG A 448     -15.486 -78.207  40.162  1.00  1.86           H  
ATOM   6592 1HH1 ARG A 448     -16.856 -80.871  38.205  1.00  1.86           H  
ATOM   6593 2HH1 ARG A 448     -15.301 -81.215  37.469  1.00  1.86           H  
ATOM   6594 1HH2 ARG A 448     -13.530 -78.721  39.156  1.00  1.86           H  
ATOM   6595 2HH2 ARG A 448     -13.446 -80.022  37.988  1.00  1.86           H  
ATOM   6596  N   PRO A 449     -22.455 -80.898  39.686  1.00  2.42           N  
ATOM   6597  CA  PRO A 449     -23.810 -81.086  40.169  1.00  2.42           C  
ATOM   6598  C   PRO A 449     -23.815 -81.198  41.685  1.00  2.42           C  
ATOM   6599  O   PRO A 449     -24.767 -80.773  42.338  1.00  2.42           O  
ATOM   6600  OXT PRO A 449     -22.744 -81.415  42.255  1.00  2.42           O  
ATOM   6601  CB  PRO A 449     -24.213 -82.416  39.531  1.00  2.42           C  
ATOM   6602  CG  PRO A 449     -22.907 -83.193  39.417  1.00  2.42           C  
ATOM   6603  CD  PRO A 449     -21.832 -82.148  39.175  1.00  2.42           C  
ATOM   6604  HA  PRO A 449     -24.444 -80.258  39.819  1.00  2.42           H  
ATOM   6605 1HB  PRO A 449     -24.964 -82.923  40.152  1.00  2.42           H  
ATOM   6606 2HB  PRO A 449     -24.680 -82.232  38.550  1.00  2.42           H  
ATOM   6607 1HG  PRO A 449     -22.731 -83.782  40.326  1.00  2.42           H  
ATOM   6608 2HG  PRO A 449     -22.970 -83.910  38.582  1.00  2.42           H  
ATOM   6609 1HD  PRO A 449     -20.914 -82.404  39.715  1.00  2.42           H  
ATOM   6610 2HD  PRO A 449     -21.687 -82.103  38.094  1.00  2.42           H  
TER    6611
ENDMDL

REMARK ID 608323 MODEL 4 mnjhyunifcdswe3
PFRMAT TS
TARGET mnjhyunifcdswe3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.572   1.520   2.803  1.00 12.03           N  
ATOM      2  CA  MET A   1       3.044   2.071   1.541  1.00 12.03           C  
ATOM      3  C   MET A   1       2.007   1.962   0.439  1.00 12.03           C  
ATOM      4  O   MET A   1       1.524   0.875   0.117  1.00 12.03           O  
ATOM      5  CB  MET A   1       4.333   1.385   1.089  1.00 12.03           C  
ATOM      6  CG  MET A   1       4.882   1.927  -0.238  1.00 12.03           C  
ATOM      7  SD  MET A   1       6.441   1.170  -0.741  1.00 12.03           S  
ATOM      8  CE  MET A   1       6.592   1.854  -2.378  1.00 12.03           C  
ATOM      9 1H   MET A   1       3.147   1.865   3.558  1.00 12.03           H  
ATOM     10 2H   MET A   1       1.615   1.801   2.952  1.00 12.03           H  
ATOM     11 3H   MET A   1       2.628   0.512   2.770  1.00 12.03           H  
ATOM     12  HA  MET A   1       3.251   3.130   1.687  1.00 12.03           H  
ATOM     13 1HB  MET A   1       5.101   1.510   1.851  1.00 12.03           H  
ATOM     14 2HB  MET A   1       4.155   0.317   0.970  1.00 12.03           H  
ATOM     15 1HG  MET A   1       4.152   1.754  -1.029  1.00 12.03           H  
ATOM     16 2HG  MET A   1       5.034   3.003  -0.158  1.00 12.03           H  
ATOM     17 1HE  MET A   1       7.499   1.491  -2.850  1.00 12.03           H  
ATOM     18 2HE  MET A   1       5.730   1.558  -2.978  1.00 12.03           H  
ATOM     19 3HE  MET A   1       6.629   2.936  -2.320  1.00 12.03           H  
ATOM     20  N   ASP A   2       1.667   3.103  -0.149  1.00 12.05           N  
ATOM     21  CA  ASP A   2       0.736   3.141  -1.271  1.00 12.05           C  
ATOM     22  C   ASP A   2       1.330   2.317  -2.424  1.00 12.05           C  
ATOM     23  O   ASP A   2       2.438   2.622  -2.874  1.00 12.05           O  
ATOM     24  CB  ASP A   2       0.476   4.581  -1.724  1.00 12.05           C  
ATOM     25  CG  ASP A   2      -0.597   4.729  -2.838  1.00 12.05           C  
ATOM     26  OD1 ASP A   2      -0.448   4.151  -3.911  1.00 12.05           O  
ATOM     27  OD2 ASP A   2      -1.558   5.422  -2.599  1.00 12.05           O  
ATOM     28  H   ASP A   2       2.074   3.970   0.172  1.00 12.05           H  
ATOM     29  HA  ASP A   2      -0.201   2.724  -0.917  1.00 12.05           H  
ATOM     30 1HB  ASP A   2       0.150   5.170  -0.863  1.00 12.05           H  
ATOM     31 2HB  ASP A   2       1.386   5.011  -2.061  1.00 12.05           H  
ATOM     32  N   PRO A   3       0.600   1.328  -2.970  1.00 12.04           N  
ATOM     33  CA  PRO A   3       1.039   0.381  -3.975  1.00 12.04           C  
ATOM     34  C   PRO A   3       1.481   0.998  -5.294  1.00 12.04           C  
ATOM     35  O   PRO A   3       2.208   0.348  -6.044  1.00 12.04           O  
ATOM     36  CB  PRO A   3      -0.208  -0.488  -4.179  1.00 12.04           C  
ATOM     37  CG  PRO A   3      -1.357   0.337  -3.724  1.00 12.04           C  
ATOM     38  CD  PRO A   3      -0.827   1.164  -2.599  1.00 12.04           C  
ATOM     39  HA  PRO A   3       1.855  -0.219  -3.551  1.00 12.04           H  
ATOM     40 1HB  PRO A   3      -0.317  -0.727  -5.241  1.00 12.04           H  
ATOM     41 2HB  PRO A   3      -0.097  -1.423  -3.646  1.00 12.04           H  
ATOM     42 1HG  PRO A   3      -1.715   0.953  -4.549  1.00 12.04           H  
ATOM     43 2HG  PRO A   3      -2.192  -0.308  -3.426  1.00 12.04           H  
ATOM     44 1HD  PRO A   3      -1.371   2.112  -2.626  1.00 12.04           H  
ATOM     45 2HD  PRO A   3      -0.925   0.643  -1.640  1.00 12.04           H  
ATOM     46  N   PHE A   4       1.097   2.245  -5.571  1.00 12.01           N  
ATOM     47  CA  PHE A   4       1.470   2.834  -6.849  1.00 12.01           C  
ATOM     48  C   PHE A   4       2.766   3.643  -6.765  1.00 12.01           C  
ATOM     49  O   PHE A   4       3.271   4.155  -7.774  1.00 12.01           O  
ATOM     50  CB  PHE A   4       0.322   3.711  -7.329  1.00 12.01           C  
ATOM     51  CG  PHE A   4      -0.919   2.905  -7.557  1.00 12.01           C  
ATOM     52  CD1 PHE A   4      -1.934   2.926  -6.622  1.00 12.01           C  
ATOM     53  CD2 PHE A   4      -1.068   2.116  -8.670  1.00 12.01           C  
ATOM     54  CE1 PHE A   4      -3.072   2.171  -6.794  1.00 12.01           C  
ATOM     55  CE2 PHE A   4      -2.207   1.349  -8.845  1.00 12.01           C  
ATOM     56  CZ  PHE A   4      -3.206   1.379  -7.906  1.00 12.01           C  
ATOM     57  H   PHE A   4       0.530   2.805  -4.915  1.00 12.01           H  
ATOM     58  HA  PHE A   4       1.620   2.032  -7.565  1.00 12.01           H  
ATOM     59 1HB  PHE A   4       0.106   4.470  -6.570  1.00 12.01           H  
ATOM     60 2HB  PHE A   4       0.590   4.217  -8.253  1.00 12.01           H  
ATOM     61  HD1 PHE A   4      -1.821   3.550  -5.731  1.00 12.01           H  
ATOM     62  HD2 PHE A   4      -0.275   2.102  -9.405  1.00 12.01           H  
ATOM     63  HE1 PHE A   4      -3.860   2.200  -6.043  1.00 12.01           H  
ATOM     64  HE2 PHE A   4      -2.321   0.720  -9.714  1.00 12.01           H  
ATOM     65  HZ  PHE A   4      -4.101   0.775  -8.042  1.00 12.01           H  
ATOM     66  N   ARG A   5       3.358   3.717  -5.577  1.00 11.97           N  
ATOM     67  CA  ARG A   5       4.597   4.466  -5.424  1.00 11.97           C  
ATOM     68  C   ARG A   5       5.758   3.611  -5.882  1.00 11.97           C  
ATOM     69  O   ARG A   5       6.470   2.996  -5.095  1.00 11.97           O  
ATOM     70  CB  ARG A   5       4.790   4.946  -3.997  1.00 11.97           C  
ATOM     71  CG  ARG A   5       3.773   5.988  -3.578  1.00 11.97           C  
ATOM     72  CD  ARG A   5       3.957   6.460  -2.170  1.00 11.97           C  
ATOM     73  NE  ARG A   5       2.927   7.445  -1.803  1.00 11.97           N  
ATOM     74  CZ  ARG A   5       2.871   8.136  -0.642  1.00 11.97           C  
ATOM     75  NH1 ARG A   5       3.789   7.969   0.280  1.00 11.97           N  
ATOM     76  NH2 ARG A   5       1.882   8.988  -0.433  1.00 11.97           N  
ATOM     77  H   ARG A   5       2.942   3.265  -4.759  1.00 11.97           H  
ATOM     78  HA  ARG A   5       4.550   5.349  -6.061  1.00 11.97           H  
ATOM     79 1HB  ARG A   5       4.683   4.101  -3.316  1.00 11.97           H  
ATOM     80 2HB  ARG A   5       5.789   5.357  -3.869  1.00 11.97           H  
ATOM     81 1HG  ARG A   5       3.867   6.852  -4.234  1.00 11.97           H  
ATOM     82 2HG  ARG A   5       2.780   5.567  -3.694  1.00 11.97           H  
ATOM     83 1HD  ARG A   5       3.881   5.609  -1.489  1.00 11.97           H  
ATOM     84 2HD  ARG A   5       4.934   6.926  -2.063  1.00 11.97           H  
ATOM     85  HE  ARG A   5       2.189   7.610  -2.478  1.00 11.97           H  
ATOM     86 1HH1 ARG A   5       4.544   7.322   0.125  1.00 11.97           H  
ATOM     87 2HH1 ARG A   5       3.738   8.492   1.144  1.00 11.97           H  
ATOM     88 1HH2 ARG A   5       1.170   9.121  -1.140  1.00 11.97           H  
ATOM     89 2HH2 ARG A   5       1.837   9.507   0.433  1.00 11.97           H  
ATOM     90  N   ARG A   6       5.957   3.587  -7.188  1.00 11.93           N  
ATOM     91  CA  ARG A   6       6.940   2.690  -7.766  1.00 11.93           C  
ATOM     92  C   ARG A   6       8.345   2.898  -7.199  1.00 11.93           C  
ATOM     93  O   ARG A   6       9.037   1.914  -6.910  1.00 11.93           O  
ATOM     94  CB  ARG A   6       6.972   2.822  -9.275  1.00 11.93           C  
ATOM     95  CG  ARG A   6       5.752   2.273  -9.977  1.00 11.93           C  
ATOM     96  CD  ARG A   6       5.975   2.103 -11.449  1.00 11.93           C  
ATOM     97  NE  ARG A   6       6.299   3.346 -12.124  1.00 11.93           N  
ATOM     98  CZ  ARG A   6       5.406   4.218 -12.624  1.00 11.93           C  
ATOM     99  NH1 ARG A   6       4.118   3.987 -12.513  1.00 11.93           N  
ATOM    100  NH2 ARG A   6       5.830   5.309 -13.235  1.00 11.93           N  
ATOM    101  H   ARG A   6       5.308   4.121  -7.767  1.00 11.93           H  
ATOM    102  HA  ARG A   6       6.633   1.675  -7.563  1.00 11.93           H  
ATOM    103 1HB  ARG A   6       7.098   3.864  -9.562  1.00 11.93           H  
ATOM    104 2HB  ARG A   6       7.804   2.277  -9.653  1.00 11.93           H  
ATOM    105 1HG  ARG A   6       5.530   1.295  -9.553  1.00 11.93           H  
ATOM    106 2HG  ARG A   6       4.903   2.940  -9.820  1.00 11.93           H  
ATOM    107 1HD  ARG A   6       6.802   1.411 -11.606  1.00 11.93           H  
ATOM    108 2HD  ARG A   6       5.073   1.694 -11.911  1.00 11.93           H  
ATOM    109  HE  ARG A   6       7.291   3.554 -12.262  1.00 11.93           H  
ATOM    110 1HH1 ARG A   6       3.798   3.144 -12.066  1.00 11.93           H  
ATOM    111 2HH1 ARG A   6       3.453   4.634 -12.902  1.00 11.93           H  
ATOM    112 1HH2 ARG A   6       6.823   5.483 -13.327  1.00 11.93           H  
ATOM    113 2HH2 ARG A   6       5.166   5.959 -13.618  1.00 11.93           H  
ATOM    114  N   ARG A   7       8.738   4.158  -6.955  1.00 11.90           N  
ATOM    115  CA  ARG A   7      10.069   4.443  -6.409  1.00 11.90           C  
ATOM    116  C   ARG A   7      11.162   3.788  -7.240  1.00 11.90           C  
ATOM    117  O   ARG A   7      12.002   3.039  -6.732  1.00 11.90           O  
ATOM    118  CB  ARG A   7      10.210   3.990  -4.959  1.00 11.90           C  
ATOM    119  CG  ARG A   7       9.315   4.669  -3.935  1.00 11.90           C  
ATOM    120  CD  ARG A   7       9.613   4.143  -2.574  1.00 11.90           C  
ATOM    121  NE  ARG A   7       8.831   4.773  -1.533  1.00 11.90           N  
ATOM    122  CZ  ARG A   7       8.849   4.383  -0.244  1.00 11.90           C  
ATOM    123  NH1 ARG A   7       9.603   3.372   0.125  1.00 11.90           N  
ATOM    124  NH2 ARG A   7       8.110   5.013   0.650  1.00 11.90           N  
ATOM    125  H   ARG A   7       8.109   4.917  -7.171  1.00 11.90           H  
ATOM    126  HA  ARG A   7      10.222   5.522  -6.438  1.00 11.90           H  
ATOM    127 1HB  ARG A   7      10.022   2.929  -4.881  1.00 11.90           H  
ATOM    128 2HB  ARG A   7      11.238   4.150  -4.638  1.00 11.90           H  
ATOM    129 1HG  ARG A   7       9.490   5.743  -3.945  1.00 11.90           H  
ATOM    130 2HG  ARG A   7       8.275   4.465  -4.160  1.00 11.90           H  
ATOM    131 1HD  ARG A   7       9.392   3.080  -2.559  1.00 11.90           H  
ATOM    132 2HD  ARG A   7      10.666   4.288  -2.346  1.00 11.90           H  
ATOM    133  HE  ARG A   7       8.246   5.552  -1.786  1.00 11.90           H  
ATOM    134 1HH1 ARG A   7      10.181   2.863  -0.566  1.00 11.90           H  
ATOM    135 2HH1 ARG A   7       9.614   3.069   1.085  1.00 11.90           H  
ATOM    136 1HH2 ARG A   7       7.538   5.792   0.369  1.00 11.90           H  
ATOM    137 2HH2 ARG A   7       8.126   4.716   1.615  1.00 11.90           H  
ATOM    138  N   GLN A   8      11.178   4.076  -8.534  1.00 11.88           N  
ATOM    139  CA  GLN A   8      12.158   3.445  -9.412  1.00 11.88           C  
ATOM    140  C   GLN A   8      13.529   4.097  -9.285  1.00 11.88           C  
ATOM    141  O   GLN A   8      13.967   4.877 -10.130  1.00 11.88           O  
ATOM    142  CB  GLN A   8      11.662   3.459 -10.851  1.00 11.88           C  
ATOM    143  CG  GLN A   8      10.416   2.638 -11.009  1.00 11.88           C  
ATOM    144  CD  GLN A   8       9.847   2.625 -12.398  1.00 11.88           C  
ATOM    145  OE1 GLN A   8       9.028   3.484 -12.758  1.00 11.88           O  
ATOM    146  NE2 GLN A   8      10.273   1.652 -13.196  1.00 11.88           N  
ATOM    147  H   GLN A   8      10.494   4.714  -8.912  1.00 11.88           H  
ATOM    148  HA  GLN A   8      12.265   2.400  -9.111  1.00 11.88           H  
ATOM    149 1HB  GLN A   8      11.455   4.482 -11.165  1.00 11.88           H  
ATOM    150 2HB  GLN A   8      12.434   3.053 -11.508  1.00 11.88           H  
ATOM    151 1HG  GLN A   8      10.622   1.612 -10.703  1.00 11.88           H  
ATOM    152 2HG  GLN A   8       9.693   3.080 -10.356  1.00 11.88           H  
ATOM    153 1HE2 GLN A   8       9.936   1.587 -14.137  1.00 11.88           H  
ATOM    154 2HE2 GLN A   8      10.944   0.984 -12.857  1.00 11.88           H  
ATOM    155  N   HIS A   9      14.190   3.739  -8.190  1.00 11.88           N  
ATOM    156  CA  HIS A   9      15.501   4.219  -7.751  1.00 11.88           C  
ATOM    157  C   HIS A   9      16.670   3.625  -8.541  1.00 11.88           C  
ATOM    158  O   HIS A   9      17.827   4.006  -8.353  1.00 11.88           O  
ATOM    159  CB  HIS A   9      15.659   3.922  -6.251  1.00 11.88           C  
ATOM    160  CG  HIS A   9      15.523   2.443  -5.890  1.00 11.88           C  
ATOM    161  ND1 HIS A   9      14.303   1.795  -5.916  1.00 11.88           N  
ATOM    162  CD2 HIS A   9      16.433   1.512  -5.494  1.00 11.88           C  
ATOM    163  CE1 HIS A   9      14.457   0.533  -5.553  1.00 11.88           C  
ATOM    164  NE2 HIS A   9      15.743   0.320  -5.283  1.00 11.88           N  
ATOM    165  H   HIS A   9      13.681   3.098  -7.579  1.00 11.88           H  
ATOM    166  HA  HIS A   9      15.541   5.300  -7.881  1.00 11.88           H  
ATOM    167 1HB  HIS A   9      16.635   4.268  -5.913  1.00 11.88           H  
ATOM    168 2HB  HIS A   9      14.902   4.475  -5.694  1.00 11.88           H  
ATOM    169  HD1 HIS A   9      13.405   2.210  -6.169  1.00 11.88           H  
ATOM    170  HD2 HIS A   9      17.509   1.557  -5.329  1.00 11.88           H  
ATOM    171  HE1 HIS A   9      13.589  -0.132  -5.519  1.00 11.88           H  
ATOM    172  N   GLY A  10      16.353   2.686  -9.413  1.00 11.87           N  
ATOM    173  CA  GLY A  10      17.303   1.972 -10.244  1.00 11.87           C  
ATOM    174  C   GLY A  10      16.514   0.966 -11.059  1.00 11.87           C  
ATOM    175  O   GLY A  10      15.324   1.157 -11.298  1.00 11.87           O  
ATOM    176  H   GLY A  10      15.376   2.447  -9.495  1.00 11.87           H  
ATOM    177 1HA  GLY A  10      17.828   2.668 -10.898  1.00 11.87           H  
ATOM    178 2HA  GLY A  10      18.038   1.466  -9.620  1.00 11.87           H  
ATOM    179  N   GLY A  11      17.164  -0.100 -11.519  1.00 11.80           N  
ATOM    180  CA  GLY A  11      16.459  -1.117 -12.309  1.00 11.80           C  
ATOM    181  C   GLY A  11      15.304  -1.737 -11.503  1.00 11.80           C  
ATOM    182  O   GLY A  11      14.306  -2.195 -12.062  1.00 11.80           O  
ATOM    183  H   GLY A  11      18.147  -0.214 -11.317  1.00 11.80           H  
ATOM    184 1HA  GLY A  11      16.070  -0.664 -13.221  1.00 11.80           H  
ATOM    185 2HA  GLY A  11      17.159  -1.897 -12.609  1.00 11.80           H  
ATOM    186  N   ARG A  12      15.474  -1.763 -10.182  1.00 11.70           N  
ATOM    187  CA  ARG A  12      14.506  -2.302  -9.241  1.00 11.70           C  
ATOM    188  C   ARG A  12      13.383  -1.324  -8.898  1.00 11.70           C  
ATOM    189  O   ARG A  12      13.622  -0.156  -8.595  1.00 11.70           O  
ATOM    190  CB  ARG A  12      15.212  -2.701  -7.955  1.00 11.70           C  
ATOM    191  CG  ARG A  12      14.333  -3.359  -6.901  1.00 11.70           C  
ATOM    192  CD  ARG A  12      15.141  -3.874  -5.755  1.00 11.70           C  
ATOM    193  NE  ARG A  12      15.798  -2.795  -5.022  1.00 11.70           N  
ATOM    194  CZ  ARG A  12      16.663  -2.946  -4.014  1.00 11.70           C  
ATOM    195  NH1 ARG A  12      17.004  -4.140  -3.565  1.00 11.70           N  
ATOM    196  NH2 ARG A  12      17.155  -1.849  -3.495  1.00 11.70           N  
ATOM    197  H   ARG A  12      16.325  -1.371  -9.816  1.00 11.70           H  
ATOM    198  HA  ARG A  12      14.061  -3.192  -9.685  1.00 11.70           H  
ATOM    199 1HB  ARG A  12      16.023  -3.388  -8.183  1.00 11.70           H  
ATOM    200 2HB  ARG A  12      15.656  -1.812  -7.500  1.00 11.70           H  
ATOM    201 1HG  ARG A  12      13.621  -2.627  -6.513  1.00 11.70           H  
ATOM    202 2HG  ARG A  12      13.787  -4.190  -7.346  1.00 11.70           H  
ATOM    203 1HD  ARG A  12      14.488  -4.406  -5.064  1.00 11.70           H  
ATOM    204 2HD  ARG A  12      15.909  -4.551  -6.125  1.00 11.70           H  
ATOM    205  HE  ARG A  12      15.614  -1.821  -5.291  1.00 11.70           H  
ATOM    206 1HH1 ARG A  12      16.610  -4.969  -3.985  1.00 11.70           H  
ATOM    207 2HH1 ARG A  12      17.661  -4.223  -2.802  1.00 11.70           H  
ATOM    208 1HH2 ARG A  12      16.838  -0.961  -3.908  1.00 11.70           H  
ATOM    209 2HH2 ARG A  12      17.813  -1.882  -2.732  1.00 11.70           H  
ATOM    210  N   CYS A  13      12.156  -1.836  -8.946  1.00 11.58           N  
ATOM    211  CA  CYS A  13      10.937  -1.120  -8.575  1.00 11.58           C  
ATOM    212  C   CYS A  13      10.473  -1.615  -7.211  1.00 11.58           C  
ATOM    213  O   CYS A  13      10.488  -2.823  -6.972  1.00 11.58           O  
ATOM    214  CB  CYS A  13       9.832  -1.362  -9.600  1.00 11.58           C  
ATOM    215  SG  CYS A  13       8.278  -0.548  -9.203  1.00 11.58           S  
ATOM    216  H   CYS A  13      12.063  -2.797  -9.245  1.00 11.58           H  
ATOM    217  HA  CYS A  13      11.149  -0.051  -8.513  1.00 11.58           H  
ATOM    218 1HB  CYS A  13      10.157  -1.011 -10.580  1.00 11.58           H  
ATOM    219 2HB  CYS A  13       9.640  -2.431  -9.679  1.00 11.58           H  
ATOM    220  HG  CYS A  13       8.218  -0.984  -7.939  1.00 11.58           H  
ATOM    221  N   GLU A  14      10.135  -0.708  -6.295  1.00 11.41           N  
ATOM    222  CA  GLU A  14       9.660  -1.142  -4.981  1.00 11.41           C  
ATOM    223  C   GLU A  14       8.144  -1.335  -5.009  1.00 11.41           C  
ATOM    224  O   GLU A  14       7.596  -2.301  -4.469  1.00 11.41           O  
ATOM    225  CB  GLU A  14      10.052  -0.152  -3.888  1.00 11.41           C  
ATOM    226  CG  GLU A  14       9.700  -0.628  -2.479  1.00 11.41           C  
ATOM    227  CD  GLU A  14      10.215   0.274  -1.384  1.00 11.41           C  
ATOM    228  OE1 GLU A  14      10.840   1.268  -1.689  1.00 11.41           O  
ATOM    229  OE2 GLU A  14       9.987  -0.037  -0.237  1.00 11.41           O  
ATOM    230  H   GLU A  14      10.125   0.286  -6.528  1.00 11.41           H  
ATOM    231  HA  GLU A  14      10.116  -2.102  -4.745  1.00 11.41           H  
ATOM    232 1HB  GLU A  14      11.124   0.044  -3.934  1.00 11.41           H  
ATOM    233 2HB  GLU A  14       9.538   0.790  -4.059  1.00 11.41           H  
ATOM    234 1HG  GLU A  14       8.617  -0.697  -2.398  1.00 11.41           H  
ATOM    235 2HG  GLU A  14      10.107  -1.628  -2.338  1.00 11.41           H  
ATOM    236  N   GLY A  15       7.458  -0.412  -5.671  1.00 11.15           N  
ATOM    237  CA  GLY A  15       5.991  -0.400  -5.721  1.00 11.15           C  
ATOM    238  C   GLY A  15       5.424  -1.464  -6.659  1.00 11.15           C  
ATOM    239  O   GLY A  15       4.851  -1.172  -7.710  1.00 11.15           O  
ATOM    240  H   GLY A  15       7.980   0.341  -6.115  1.00 11.15           H  
ATOM    241 1HA  GLY A  15       5.607  -0.568  -4.716  1.00 11.15           H  
ATOM    242 2HA  GLY A  15       5.625   0.581  -6.007  1.00 11.15           H  
ATOM    243  N   GLY A  16       5.518  -2.715  -6.220  1.00 10.81           N  
ATOM    244  CA  GLY A  16       5.059  -3.887  -6.969  1.00 10.81           C  
ATOM    245  C   GLY A  16       3.531  -3.995  -7.010  1.00 10.81           C  
ATOM    246  O   GLY A  16       2.983  -4.943  -7.555  1.00 10.81           O  
ATOM    247  H   GLY A  16       6.014  -2.847  -5.338  1.00 10.81           H  
ATOM    248 1HA  GLY A  16       5.450  -3.842  -7.987  1.00 10.81           H  
ATOM    249 2HA  GLY A  16       5.470  -4.786  -6.515  1.00 10.81           H  
ATOM    250  N   GLY A  17       2.846  -3.048  -6.385  1.00 10.42           N  
ATOM    251  CA  GLY A  17       1.400  -2.999  -6.409  1.00 10.42           C  
ATOM    252  C   GLY A  17       0.906  -2.053  -7.511  1.00 10.42           C  
ATOM    253  O   GLY A  17      -0.298  -1.834  -7.647  1.00 10.42           O  
ATOM    254  H   GLY A  17       3.349  -2.303  -5.926  1.00 10.42           H  
ATOM    255 1HA  GLY A  17       0.999  -4.000  -6.571  1.00 10.42           H  
ATOM    256 2HA  GLY A  17       1.046  -2.661  -5.445  1.00 10.42           H  
ATOM    257  N   ALA A  18       1.835  -1.499  -8.292  1.00 10.04           N  
ATOM    258  CA  ALA A  18       1.534  -0.546  -9.358  1.00 10.04           C  
ATOM    259  C   ALA A  18       0.707  -1.125 -10.508  1.00 10.04           C  
ATOM    260  O   ALA A  18       0.864  -2.284 -10.907  1.00 10.04           O  
ATOM    261  CB  ALA A  18       2.823   0.024  -9.908  1.00 10.04           C  
ATOM    262  H   ALA A  18       2.819  -1.693  -8.107  1.00 10.04           H  
ATOM    263  HA  ALA A  18       0.959   0.253  -8.912  1.00 10.04           H  
ATOM    264 1HB  ALA A  18       2.604   0.776 -10.661  1.00 10.04           H  
ATOM    265 2HB  ALA A  18       3.373   0.480  -9.083  1.00 10.04           H  
ATOM    266 3HB  ALA A  18       3.421  -0.773 -10.347  1.00 10.04           H  
ATOM    267  N   ALA A  19      -0.103  -0.260 -11.127  1.00  9.72           N  
ATOM    268  CA  ALA A  19      -0.941  -0.612 -12.281  1.00  9.72           C  
ATOM    269  C   ALA A  19      -0.116  -1.158 -13.444  1.00  9.72           C  
ATOM    270  O   ALA A  19      -0.566  -2.041 -14.186  1.00  9.72           O  
ATOM    271  CB  ALA A  19      -1.712   0.603 -12.755  1.00  9.72           C  
ATOM    272  H   ALA A  19      -0.174   0.677 -10.758  1.00  9.72           H  
ATOM    273  HA  ALA A  19      -1.644  -1.375 -11.966  1.00  9.72           H  
ATOM    274 1HB  ALA A  19      -2.346   0.319 -13.594  1.00  9.72           H  
ATOM    275 2HB  ALA A  19      -2.330   0.992 -11.955  1.00  9.72           H  
ATOM    276 3HB  ALA A  19      -1.011   1.372 -13.077  1.00  9.72           H  
ATOM    277  N   ASP A  20       1.114  -0.660 -13.571  1.00  9.45           N  
ATOM    278  CA  ASP A  20       2.030  -1.068 -14.630  1.00  9.45           C  
ATOM    279  C   ASP A  20       2.347  -2.562 -14.561  1.00  9.45           C  
ATOM    280  O   ASP A  20       2.771  -3.161 -15.551  1.00  9.45           O  
ATOM    281  CB  ASP A  20       3.329  -0.266 -14.557  1.00  9.45           C  
ATOM    282  CG  ASP A  20       3.159   1.192 -14.993  1.00  9.45           C  
ATOM    283  OD1 ASP A  20       2.131   1.519 -15.533  1.00  9.45           O  
ATOM    284  OD2 ASP A  20       4.065   1.962 -14.795  1.00  9.45           O  
ATOM    285  H   ASP A  20       1.416   0.040 -12.913  1.00  9.45           H  
ATOM    286  HA  ASP A  20       1.554  -0.869 -15.590  1.00  9.45           H  
ATOM    287 1HB  ASP A  20       3.709  -0.287 -13.535  1.00  9.45           H  
ATOM    288 2HB  ASP A  20       4.079  -0.737 -15.192  1.00  9.45           H  
ATOM    289  N   LEU A  21       2.191  -3.150 -13.376  1.00  9.26           N  
ATOM    290  CA  LEU A  21       2.411  -4.563 -13.181  1.00  9.26           C  
ATOM    291  C   LEU A  21       1.083  -5.308 -13.287  1.00  9.26           C  
ATOM    292  O   LEU A  21       1.026  -6.359 -13.916  1.00  9.26           O  
ATOM    293  CB  LEU A  21       3.084  -4.854 -11.846  1.00  9.26           C  
ATOM    294  CG  LEU A  21       3.370  -6.334 -11.587  1.00  9.26           C  
ATOM    295  CD1 LEU A  21       4.296  -6.881 -12.637  1.00  9.26           C  
ATOM    296  CD2 LEU A  21       3.976  -6.460 -10.246  1.00  9.26           C  
ATOM    297  H   LEU A  21       1.844  -2.616 -12.586  1.00  9.26           H  
ATOM    298  HA  LEU A  21       3.069  -4.920 -13.966  1.00  9.26           H  
ATOM    299 1HB  LEU A  21       4.023  -4.311 -11.795  1.00  9.26           H  
ATOM    300 2HB  LEU A  21       2.430  -4.494 -11.039  1.00  9.26           H  
ATOM    301  HG  LEU A  21       2.444  -6.896 -11.637  1.00  9.26           H  
ATOM    302 1HD1 LEU A  21       4.489  -7.933 -12.448  1.00  9.26           H  
ATOM    303 2HD1 LEU A  21       3.822  -6.768 -13.603  1.00  9.26           H  
ATOM    304 3HD1 LEU A  21       5.237  -6.332 -12.623  1.00  9.26           H  
ATOM    305 1HD2 LEU A  21       4.171  -7.493 -10.033  1.00  9.26           H  
ATOM    306 2HD2 LEU A  21       4.899  -5.891 -10.204  1.00  9.26           H  
ATOM    307 3HD2 LEU A  21       3.288  -6.077  -9.535  1.00  9.26           H  
ATOM    308  N   HIS A  22       0.018  -4.745 -12.685  1.00  9.07           N  
ATOM    309  CA  HIS A  22      -1.307  -5.389 -12.588  1.00  9.07           C  
ATOM    310  C   HIS A  22      -2.099  -5.565 -13.874  1.00  9.07           C  
ATOM    311  O   HIS A  22      -2.971  -6.433 -13.946  1.00  9.07           O  
ATOM    312  CB  HIS A  22      -2.274  -4.568 -11.747  1.00  9.07           C  
ATOM    313  CG  HIS A  22      -2.025  -4.534 -10.357  1.00  9.07           C  
ATOM    314  ND1 HIS A  22      -2.059  -5.642  -9.579  1.00  9.07           N  
ATOM    315  CD2 HIS A  22      -1.779  -3.514  -9.554  1.00  9.07           C  
ATOM    316  CE1 HIS A  22      -1.815  -5.307  -8.342  1.00  9.07           C  
ATOM    317  NE2 HIS A  22      -1.643  -4.005  -8.305  1.00  9.07           N  
ATOM    318  H   HIS A  22       0.162  -3.850 -12.214  1.00  9.07           H  
ATOM    319  HA  HIS A  22      -1.186  -6.367 -12.131  1.00  9.07           H  
ATOM    320 1HB  HIS A  22      -2.266  -3.550 -12.113  1.00  9.07           H  
ATOM    321 2HB  HIS A  22      -3.281  -4.949 -11.895  1.00  9.07           H  
ATOM    322  HD2 HIS A  22      -1.698  -2.473  -9.836  1.00  9.07           H  
ATOM    323  HE1 HIS A  22      -1.769  -6.004  -7.514  1.00  9.07           H  
ATOM    324  HE2 HIS A  22      -1.429  -3.390  -7.521  1.00  9.07           H  
ATOM    325  N   LEU A  23      -1.882  -4.717 -14.858  1.00  8.82           N  
ATOM    326  CA  LEU A  23      -2.722  -4.807 -16.041  1.00  8.82           C  
ATOM    327  C   LEU A  23      -2.716  -6.168 -16.763  1.00  8.82           C  
ATOM    328  O   LEU A  23      -1.690  -6.627 -17.269  1.00  8.82           O  
ATOM    329  CB  LEU A  23      -2.290  -3.710 -17.022  1.00  8.82           C  
ATOM    330  CG  LEU A  23      -3.090  -3.610 -18.315  1.00  8.82           C  
ATOM    331  CD1 LEU A  23      -4.521  -3.215 -18.001  1.00  8.82           C  
ATOM    332  CD2 LEU A  23      -2.435  -2.582 -19.220  1.00  8.82           C  
ATOM    333  H   LEU A  23      -1.187  -3.975 -14.754  1.00  8.82           H  
ATOM    334  HA  LEU A  23      -3.744  -4.601 -15.729  1.00  8.82           H  
ATOM    335 1HB  LEU A  23      -2.351  -2.748 -16.511  1.00  8.82           H  
ATOM    336 2HB  LEU A  23      -1.247  -3.882 -17.288  1.00  8.82           H  
ATOM    337  HG  LEU A  23      -3.096  -4.573 -18.812  1.00  8.82           H  
ATOM    338 1HD1 LEU A  23      -5.091  -3.148 -18.927  1.00  8.82           H  
ATOM    339 2HD1 LEU A  23      -4.972  -3.964 -17.354  1.00  8.82           H  
ATOM    340 3HD1 LEU A  23      -4.529  -2.249 -17.498  1.00  8.82           H  
ATOM    341 1HD2 LEU A  23      -2.996  -2.506 -20.151  1.00  8.82           H  
ATOM    342 2HD2 LEU A  23      -2.426  -1.612 -18.720  1.00  8.82           H  
ATOM    343 3HD2 LEU A  23      -1.411  -2.887 -19.435  1.00  8.82           H  
ATOM    344  N   ARG A  24      -3.933  -6.738 -16.881  1.00  8.44           N  
ATOM    345  CA  ARG A  24      -4.276  -8.012 -17.544  1.00  8.44           C  
ATOM    346  C   ARG A  24      -3.558  -9.288 -17.025  1.00  8.44           C  
ATOM    347  O   ARG A  24      -2.337  -9.304 -16.914  1.00  8.44           O  
ATOM    348  CB  ARG A  24      -4.017  -7.884 -19.041  1.00  8.44           C  
ATOM    349  CG  ARG A  24      -4.951  -6.915 -19.765  1.00  8.44           C  
ATOM    350  CD  ARG A  24      -4.618  -6.795 -21.208  1.00  8.44           C  
ATOM    351  NE  ARG A  24      -5.443  -5.794 -21.879  1.00  8.44           N  
ATOM    352  CZ  ARG A  24      -6.663  -6.026 -22.408  1.00  8.44           C  
ATOM    353  NH1 ARG A  24      -7.194  -7.227 -22.342  1.00  8.44           N  
ATOM    354  NH2 ARG A  24      -7.325  -5.044 -22.996  1.00  8.44           N  
ATOM    355  H   ARG A  24      -4.690  -6.249 -16.425  1.00  8.44           H  
ATOM    356  HA  ARG A  24      -5.347  -8.118 -17.413  1.00  8.44           H  
ATOM    357 1HB  ARG A  24      -2.996  -7.552 -19.218  1.00  8.44           H  
ATOM    358 2HB  ARG A  24      -4.119  -8.865 -19.510  1.00  8.44           H  
ATOM    359 1HG  ARG A  24      -5.972  -7.288 -19.687  1.00  8.44           H  
ATOM    360 2HG  ARG A  24      -4.899  -5.936 -19.312  1.00  8.44           H  
ATOM    361 1HD  ARG A  24      -3.573  -6.501 -21.314  1.00  8.44           H  
ATOM    362 2HD  ARG A  24      -4.776  -7.755 -21.699  1.00  8.44           H  
ATOM    363  HE  ARG A  24      -5.071  -4.857 -21.953  1.00  8.44           H  
ATOM    364 1HH1 ARG A  24      -6.689  -7.978 -21.894  1.00  8.44           H  
ATOM    365 2HH1 ARG A  24      -8.106  -7.397 -22.738  1.00  8.44           H  
ATOM    366 1HH2 ARG A  24      -6.918  -4.120 -23.049  1.00  8.44           H  
ATOM    367 2HH2 ARG A  24      -8.236  -5.217 -23.392  1.00  8.44           H  
ATOM    368  N   PRO A  25      -4.270 -10.422 -16.829  1.00  7.95           N  
ATOM    369  CA  PRO A  25      -3.732 -11.692 -16.346  1.00  7.95           C  
ATOM    370  C   PRO A  25      -2.823 -12.155 -17.454  1.00  7.95           C  
ATOM    371  O   PRO A  25      -2.892 -11.566 -18.539  1.00  7.95           O  
ATOM    372  CB  PRO A  25      -4.974 -12.565 -16.159  1.00  7.95           C  
ATOM    373  CG  PRO A  25      -5.994 -11.988 -17.125  1.00  7.95           C  
ATOM    374  CD  PRO A  25      -5.714 -10.481 -17.152  1.00  7.95           C  
ATOM    375  HA  PRO A  25      -3.178 -11.544 -15.404  1.00  7.95           H  
ATOM    376 1HB  PRO A  25      -4.717 -13.619 -16.377  1.00  7.95           H  
ATOM    377 2HB  PRO A  25      -5.298 -12.534 -15.106  1.00  7.95           H  
ATOM    378 1HG  PRO A  25      -5.875 -12.458 -18.115  1.00  7.95           H  
ATOM    379 2HG  PRO A  25      -7.014 -12.229 -16.782  1.00  7.95           H  
ATOM    380 1HD  PRO A  25      -5.918 -10.114 -18.168  1.00  7.95           H  
ATOM    381 2HD  PRO A  25      -6.312  -9.967 -16.382  1.00  7.95           H  
ATOM    382  N   ASP A  26      -1.939 -13.137 -17.225  1.00  7.38           N  
ATOM    383  CA  ASP A  26      -0.959 -13.471 -18.272  1.00  7.38           C  
ATOM    384  C   ASP A  26       0.028 -12.312 -18.388  1.00  7.38           C  
ATOM    385  O   ASP A  26       1.166 -12.461 -17.963  1.00  7.38           O  
ATOM    386  CB  ASP A  26      -1.574 -13.923 -19.603  1.00  7.38           C  
ATOM    387  CG  ASP A  26      -2.136 -15.349 -19.505  1.00  7.38           C  
ATOM    388  OD1 ASP A  26      -1.690 -16.105 -18.644  1.00  7.38           O  
ATOM    389  OD2 ASP A  26      -2.993 -15.679 -20.280  1.00  7.38           O  
ATOM    390  H   ASP A  26      -1.917 -13.631 -16.329  1.00  7.38           H  
ATOM    391  HA  ASP A  26      -0.390 -14.331 -17.926  1.00  7.38           H  
ATOM    392 1HB  ASP A  26      -2.356 -13.276 -19.953  1.00  7.38           H  
ATOM    393 2HB  ASP A  26      -0.798 -13.917 -20.369  1.00  7.38           H  
ATOM    394  N   GLY A  27      -0.362 -11.193 -18.983  1.00  6.85           N  
ATOM    395  CA  GLY A  27       0.502 -10.010 -19.011  1.00  6.85           C  
ATOM    396  C   GLY A  27       1.184  -9.802 -17.637  1.00  6.85           C  
ATOM    397  O   GLY A  27       2.412  -9.668 -17.582  1.00  6.85           O  
ATOM    398  H   GLY A  27      -1.317 -11.148 -19.324  1.00  6.85           H  
ATOM    399 1HA  GLY A  27       1.253 -10.120 -19.792  1.00  6.85           H  
ATOM    400 2HA  GLY A  27      -0.103  -9.134 -19.253  1.00  6.85           H  
ATOM    401  N   VAL A  28       0.416  -9.848 -16.525  1.00  6.43           N  
ATOM    402  CA  VAL A  28       1.021  -9.675 -15.195  1.00  6.43           C  
ATOM    403  C   VAL A  28       2.101 -10.725 -14.952  1.00  6.43           C  
ATOM    404  O   VAL A  28       3.212 -10.413 -14.522  1.00  6.43           O  
ATOM    405  CB  VAL A  28      -0.001  -9.918 -14.048  1.00  6.43           C  
ATOM    406  CG1 VAL A  28       0.733  -9.941 -12.751  1.00  6.43           C  
ATOM    407  CG2 VAL A  28      -1.047  -8.869 -13.962  1.00  6.43           C  
ATOM    408  H   VAL A  28      -0.598  -9.925 -16.623  1.00  6.43           H  
ATOM    409  HA  VAL A  28       1.451  -8.675 -15.121  1.00  6.43           H  
ATOM    410  HB  VAL A  28      -0.476 -10.887 -14.204  1.00  6.43           H  
ATOM    411 1HG1 VAL A  28       0.018 -10.139 -11.958  1.00  6.43           H  
ATOM    412 2HG1 VAL A  28       1.491 -10.720 -12.762  1.00  6.43           H  
ATOM    413 3HG1 VAL A  28       1.209  -8.972 -12.586  1.00  6.43           H  
ATOM    414 1HG2 VAL A  28      -1.724  -9.086 -13.143  1.00  6.43           H  
ATOM    415 2HG2 VAL A  28      -0.590  -7.954 -13.792  1.00  6.43           H  
ATOM    416 3HG2 VAL A  28      -1.599  -8.808 -14.847  1.00  6.43           H  
ATOM    417  N   ARG A  29       1.762 -11.980 -15.242  1.00  6.20           N  
ATOM    418  CA  ARG A  29       2.640 -13.127 -15.036  1.00  6.20           C  
ATOM    419  C   ARG A  29       3.935 -12.954 -15.817  1.00  6.20           C  
ATOM    420  O   ARG A  29       5.036 -13.207 -15.304  1.00  6.20           O  
ATOM    421  CB  ARG A  29       1.873 -14.390 -15.442  1.00  6.20           C  
ATOM    422  CG  ARG A  29       2.565 -15.718 -15.333  1.00  6.20           C  
ATOM    423  CD  ARG A  29       1.574 -16.854 -15.594  1.00  6.20           C  
ATOM    424  NE  ARG A  29       0.992 -16.868 -16.965  1.00  6.20           N  
ATOM    425  CZ  ARG A  29       1.588 -17.366 -18.057  1.00  6.20           C  
ATOM    426  NH1 ARG A  29       2.799 -17.885 -17.999  1.00  6.20           N  
ATOM    427  NH2 ARG A  29       0.921 -17.334 -19.189  1.00  6.20           N  
ATOM    428  H   ARG A  29       0.846 -12.144 -15.640  1.00  6.20           H  
ATOM    429  HA  ARG A  29       2.879 -13.192 -13.974  1.00  6.20           H  
ATOM    430 1HB  ARG A  29       0.958 -14.454 -14.858  1.00  6.20           H  
ATOM    431 2HB  ARG A  29       1.577 -14.308 -16.471  1.00  6.20           H  
ATOM    432 1HG  ARG A  29       3.364 -15.772 -16.073  1.00  6.20           H  
ATOM    433 2HG  ARG A  29       2.980 -15.839 -14.333  1.00  6.20           H  
ATOM    434 1HD  ARG A  29       2.072 -17.808 -15.431  1.00  6.20           H  
ATOM    435 2HD  ARG A  29       0.749 -16.757 -14.888  1.00  6.20           H  
ATOM    436  HE  ARG A  29       0.034 -16.483 -17.120  1.00  6.20           H  
ATOM    437 1HH1 ARG A  29       3.298 -17.906 -17.121  1.00  6.20           H  
ATOM    438 2HH1 ARG A  29       3.226 -18.259 -18.834  1.00  6.20           H  
ATOM    439 1HH2 ARG A  29      -0.037 -16.934 -19.179  1.00  6.20           H  
ATOM    440 2HH2 ARG A  29       1.318 -17.699 -20.036  1.00  6.20           H  
ATOM    441  N   GLY A  30       3.787 -12.486 -17.049  1.00  6.17           N  
ATOM    442  CA  GLY A  30       4.878 -12.221 -17.953  1.00  6.17           C  
ATOM    443  C   GLY A  30       5.816 -11.201 -17.344  1.00  6.17           C  
ATOM    444  O   GLY A  30       7.016 -11.440 -17.259  1.00  6.17           O  
ATOM    445  H   GLY A  30       2.844 -12.305 -17.375  1.00  6.17           H  
ATOM    446 1HA  GLY A  30       5.414 -13.145 -18.168  1.00  6.17           H  
ATOM    447 2HA  GLY A  30       4.479 -11.842 -18.895  1.00  6.17           H  
ATOM    448  N   ARG A  31       5.267 -10.070 -16.900  1.00  6.37           N  
ATOM    449  CA  ARG A  31       6.074  -9.005 -16.316  1.00  6.37           C  
ATOM    450  C   ARG A  31       6.836  -9.463 -15.065  1.00  6.37           C  
ATOM    451  O   ARG A  31       8.006  -9.095 -14.887  1.00  6.37           O  
ATOM    452  CB  ARG A  31       5.176  -7.835 -15.963  1.00  6.37           C  
ATOM    453  CG  ARG A  31       4.601  -7.086 -17.159  1.00  6.37           C  
ATOM    454  CD  ARG A  31       3.800  -5.905 -16.744  1.00  6.37           C  
ATOM    455  NE  ARG A  31       3.069  -5.327 -17.859  1.00  6.37           N  
ATOM    456  CZ  ARG A  31       1.759  -5.558 -18.093  1.00  6.37           C  
ATOM    457  NH1 ARG A  31       1.088  -6.322 -17.270  1.00  6.37           N  
ATOM    458  NH2 ARG A  31       1.159  -5.024 -19.144  1.00  6.37           N  
ATOM    459  H   ARG A  31       4.258  -9.944 -16.998  1.00  6.37           H  
ATOM    460  HA  ARG A  31       6.790  -8.674 -17.060  1.00  6.37           H  
ATOM    461 1HB  ARG A  31       4.329  -8.206 -15.392  1.00  6.37           H  
ATOM    462 2HB  ARG A  31       5.716  -7.124 -15.342  1.00  6.37           H  
ATOM    463 1HG  ARG A  31       5.415  -6.738 -17.792  1.00  6.37           H  
ATOM    464 2HG  ARG A  31       3.961  -7.749 -17.729  1.00  6.37           H  
ATOM    465 1HD  ARG A  31       3.071  -6.218 -15.994  1.00  6.37           H  
ATOM    466 2HD  ARG A  31       4.449  -5.139 -16.322  1.00  6.37           H  
ATOM    467  HE  ARG A  31       3.571  -4.734 -18.502  1.00  6.37           H  
ATOM    468 1HH1 ARG A  31       1.552  -6.738 -16.469  1.00  6.37           H  
ATOM    469 2HH1 ARG A  31       0.087  -6.494 -17.409  1.00  6.37           H  
ATOM    470 1HH2 ARG A  31       1.680  -4.433 -19.771  1.00  6.37           H  
ATOM    471 2HH2 ARG A  31       0.190  -5.237 -19.335  1.00  6.37           H  
ATOM    472  N   VAL A  32       6.211 -10.303 -14.230  1.00  6.76           N  
ATOM    473  CA  VAL A  32       6.885 -10.797 -13.027  1.00  6.76           C  
ATOM    474  C   VAL A  32       8.095 -11.650 -13.427  1.00  6.76           C  
ATOM    475  O   VAL A  32       9.198 -11.505 -12.874  1.00  6.76           O  
ATOM    476  CB  VAL A  32       5.916 -11.662 -12.179  1.00  6.76           C  
ATOM    477  CG1 VAL A  32       6.660 -12.335 -11.045  1.00  6.76           C  
ATOM    478  CG2 VAL A  32       4.818 -10.813 -11.604  1.00  6.76           C  
ATOM    479  H   VAL A  32       5.239 -10.567 -14.418  1.00  6.76           H  
ATOM    480  HA  VAL A  32       7.222  -9.947 -12.437  1.00  6.76           H  
ATOM    481  HB  VAL A  32       5.494 -12.438 -12.820  1.00  6.76           H  
ATOM    482 1HG1 VAL A  32       5.974 -12.956 -10.481  1.00  6.76           H  
ATOM    483 2HG1 VAL A  32       7.457 -12.958 -11.448  1.00  6.76           H  
ATOM    484 3HG1 VAL A  32       7.074 -11.577 -10.397  1.00  6.76           H  
ATOM    485 1HG2 VAL A  32       4.153 -11.450 -11.032  1.00  6.76           H  
ATOM    486 2HG2 VAL A  32       5.241 -10.058 -10.960  1.00  6.76           H  
ATOM    487 3HG2 VAL A  32       4.268 -10.340 -12.396  1.00  6.76           H  
ATOM    488  N   ARG A  33       7.882 -12.545 -14.400  1.00  7.30           N  
ATOM    489  CA  ARG A  33       8.930 -13.425 -14.902  1.00  7.30           C  
ATOM    490  C   ARG A  33      10.050 -12.668 -15.619  1.00  7.30           C  
ATOM    491  O   ARG A  33      11.233 -12.870 -15.342  1.00  7.30           O  
ATOM    492  CB  ARG A  33       8.330 -14.447 -15.855  1.00  7.30           C  
ATOM    493  CG  ARG A  33       9.311 -15.465 -16.424  1.00  7.30           C  
ATOM    494  CD  ARG A  33       8.619 -16.491 -17.261  1.00  7.30           C  
ATOM    495  NE  ARG A  33       9.560 -17.444 -17.843  1.00  7.30           N  
ATOM    496  CZ  ARG A  33       9.227 -18.441 -18.690  1.00  7.30           C  
ATOM    497  NH1 ARG A  33       7.974 -18.612 -19.054  1.00  7.30           N  
ATOM    498  NH2 ARG A  33      10.163 -19.249 -19.157  1.00  7.30           N  
ATOM    499  H   ARG A  33       6.946 -12.624 -14.808  1.00  7.30           H  
ATOM    500  HA  ARG A  33       9.360 -13.955 -14.052  1.00  7.30           H  
ATOM    501 1HB  ARG A  33       7.539 -14.992 -15.343  1.00  7.30           H  
ATOM    502 2HB  ARG A  33       7.867 -13.926 -16.694  1.00  7.30           H  
ATOM    503 1HG  ARG A  33      10.040 -14.947 -17.050  1.00  7.30           H  
ATOM    504 2HG  ARG A  33       9.827 -15.972 -15.609  1.00  7.30           H  
ATOM    505 1HD  ARG A  33       7.909 -17.044 -16.646  1.00  7.30           H  
ATOM    506 2HD  ARG A  33       8.087 -15.994 -18.072  1.00  7.30           H  
ATOM    507  HE  ARG A  33      10.535 -17.350 -17.591  1.00  7.30           H  
ATOM    508 1HH1 ARG A  33       7.258 -17.995 -18.700  1.00  7.30           H  
ATOM    509 2HH1 ARG A  33       7.732 -19.357 -19.690  1.00  7.30           H  
ATOM    510 1HH2 ARG A  33      11.126 -19.120 -18.879  1.00  7.30           H  
ATOM    511 2HH2 ARG A  33       9.916 -19.995 -19.790  1.00  7.30           H  
ATOM    512  N   ARG A  34       9.678 -11.754 -16.512  1.00  7.94           N  
ATOM    513  CA  ARG A  34      10.625 -10.981 -17.315  1.00  7.94           C  
ATOM    514  C   ARG A  34      11.505 -10.089 -16.458  1.00  7.94           C  
ATOM    515  O   ARG A  34      12.694  -9.907 -16.746  1.00  7.94           O  
ATOM    516  CB  ARG A  34       9.883 -10.136 -18.334  1.00  7.94           C  
ATOM    517  CG  ARG A  34       9.261 -10.923 -19.480  1.00  7.94           C  
ATOM    518  CD  ARG A  34       8.428 -10.061 -20.350  1.00  7.94           C  
ATOM    519  NE  ARG A  34       7.828 -10.810 -21.444  1.00  7.94           N  
ATOM    520  CZ  ARG A  34       6.867 -10.335 -22.259  1.00  7.94           C  
ATOM    521  NH1 ARG A  34       6.407  -9.115 -22.091  1.00  7.94           N  
ATOM    522  NH2 ARG A  34       6.387 -11.095 -23.228  1.00  7.94           N  
ATOM    523  H   ARG A  34       8.688 -11.607 -16.673  1.00  7.94           H  
ATOM    524  HA  ARG A  34      11.261 -11.682 -17.852  1.00  7.94           H  
ATOM    525 1HB  ARG A  34       9.079  -9.597 -17.832  1.00  7.94           H  
ATOM    526 2HB  ARG A  34      10.559  -9.397 -18.760  1.00  7.94           H  
ATOM    527 1HG  ARG A  34      10.055 -11.350 -20.091  1.00  7.94           H  
ATOM    528 2HG  ARG A  34       8.644 -11.727 -19.087  1.00  7.94           H  
ATOM    529 1HD  ARG A  34       7.625  -9.624 -19.754  1.00  7.94           H  
ATOM    530 2HD  ARG A  34       9.041  -9.267 -20.774  1.00  7.94           H  
ATOM    531  HE  ARG A  34       8.159 -11.753 -21.605  1.00  7.94           H  
ATOM    532 1HH1 ARG A  34       6.775  -8.534 -21.352  1.00  7.94           H  
ATOM    533 2HH1 ARG A  34       5.687  -8.757 -22.703  1.00  7.94           H  
ATOM    534 1HH2 ARG A  34       6.741 -12.033 -23.358  1.00  7.94           H  
ATOM    535 2HH2 ARG A  34       5.667 -10.739 -23.839  1.00  7.94           H  
ATOM    536  N   SER A  35      10.950  -9.614 -15.345  1.00  8.61           N  
ATOM    537  CA  SER A  35      11.659  -8.758 -14.413  1.00  8.61           C  
ATOM    538  C   SER A  35      12.584  -9.575 -13.517  1.00  8.61           C  
ATOM    539  O   SER A  35      13.327  -9.012 -12.712  1.00  8.61           O  
ATOM    540  CB  SER A  35      10.666  -8.031 -13.521  1.00  8.61           C  
ATOM    541  OG  SER A  35       9.831  -7.192 -14.263  1.00  8.61           O  
ATOM    542  H   SER A  35       9.959  -9.785 -15.160  1.00  8.61           H  
ATOM    543  HA  SER A  35      12.253  -8.039 -14.977  1.00  8.61           H  
ATOM    544 1HB  SER A  35      10.061  -8.766 -12.981  1.00  8.61           H  
ATOM    545 2HB  SER A  35      11.208  -7.449 -12.781  1.00  8.61           H  
ATOM    546  HG  SER A  35       9.187  -7.793 -14.701  1.00  8.61           H  
ATOM    547  N   ARG A  36      12.501 -10.912 -13.616  1.00  9.22           N  
ATOM    548  CA  ARG A  36      13.250 -11.832 -12.780  1.00  9.22           C  
ATOM    549  C   ARG A  36      12.977 -11.512 -11.324  1.00  9.22           C  
ATOM    550  O   ARG A  36      13.876 -11.531 -10.484  1.00  9.22           O  
ATOM    551  CB  ARG A  36      14.741 -11.763 -13.080  1.00  9.22           C  
ATOM    552  CG  ARG A  36      15.206 -12.617 -14.267  1.00  9.22           C  
ATOM    553  CD  ARG A  36      14.778 -12.057 -15.601  1.00  9.22           C  
ATOM    554  NE  ARG A  36      15.370 -12.814 -16.704  1.00  9.22           N  
ATOM    555  CZ  ARG A  36      15.163 -12.597 -18.027  1.00  9.22           C  
ATOM    556  NH1 ARG A  36      14.370 -11.632 -18.453  1.00  9.22           N  
ATOM    557  NH2 ARG A  36      15.775 -13.372 -18.911  1.00  9.22           N  
ATOM    558  H   ARG A  36      11.901 -11.332 -14.318  1.00  9.22           H  
ATOM    559  HA  ARG A  36      12.904 -12.845 -12.990  1.00  9.22           H  
ATOM    560 1HB  ARG A  36      15.039 -10.741 -13.285  1.00  9.22           H  
ATOM    561 2HB  ARG A  36      15.298 -12.091 -12.204  1.00  9.22           H  
ATOM    562 1HG  ARG A  36      16.293 -12.687 -14.260  1.00  9.22           H  
ATOM    563 2HG  ARG A  36      14.779 -13.616 -14.174  1.00  9.22           H  
ATOM    564 1HD  ARG A  36      13.695 -12.124 -15.687  1.00  9.22           H  
ATOM    565 2HD  ARG A  36      15.085 -11.016 -15.690  1.00  9.22           H  
ATOM    566  HE  ARG A  36      15.987 -13.571 -16.455  1.00  9.22           H  
ATOM    567 1HH1 ARG A  36      13.872 -11.020 -17.788  1.00  9.22           H  
ATOM    568 2HH1 ARG A  36      14.237 -11.493 -19.441  1.00  9.22           H  
ATOM    569 1HH2 ARG A  36      16.386 -14.113 -18.596  1.00  9.22           H  
ATOM    570 2HH2 ARG A  36      15.632 -13.221 -19.899  1.00  9.22           H  
ATOM    571  N   ALA A  37      11.706 -11.227 -11.031  1.00  9.69           N  
ATOM    572  CA  ALA A  37      11.268 -10.850  -9.700  1.00  9.69           C  
ATOM    573  C   ALA A  37      11.526 -11.899  -8.639  1.00  9.69           C  
ATOM    574  O   ALA A  37      11.835 -11.554  -7.498  1.00  9.69           O  
ATOM    575  CB  ALA A  37       9.792 -10.582  -9.735  1.00  9.69           C  
ATOM    576  H   ALA A  37      11.000 -11.261 -11.771  1.00  9.69           H  
ATOM    577  HA  ALA A  37      11.803  -9.944  -9.419  1.00  9.69           H  
ATOM    578 1HB  ALA A  37       9.461 -10.275  -8.757  1.00  9.69           H  
ATOM    579 2HB  ALA A  37       9.583  -9.809 -10.470  1.00  9.69           H  
ATOM    580 3HB  ALA A  37       9.293 -11.496 -10.014  1.00  9.69           H  
ATOM    581  N   ARG A  38      11.398 -13.173  -9.026  1.00  9.95           N  
ATOM    582  CA  ARG A  38      11.473 -14.313  -8.114  1.00  9.95           C  
ATOM    583  C   ARG A  38      10.272 -14.254  -7.169  1.00  9.95           C  
ATOM    584  O   ARG A  38       9.770 -13.184  -6.833  1.00  9.95           O  
ATOM    585  CB  ARG A  38      12.787 -14.355  -7.329  1.00  9.95           C  
ATOM    586  CG  ARG A  38      14.037 -14.594  -8.186  1.00  9.95           C  
ATOM    587  CD  ARG A  38      15.272 -14.634  -7.358  1.00  9.95           C  
ATOM    588  NE  ARG A  38      16.473 -14.797  -8.169  1.00  9.95           N  
ATOM    589  CZ  ARG A  38      16.980 -15.982  -8.567  1.00  9.95           C  
ATOM    590  NH1 ARG A  38      16.387 -17.106  -8.223  1.00  9.95           N  
ATOM    591  NH2 ARG A  38      18.077 -16.015  -9.305  1.00  9.95           N  
ATOM    592  H   ARG A  38      11.199 -13.347  -9.999  1.00  9.95           H  
ATOM    593  HA  ARG A  38      11.405 -15.236  -8.693  1.00  9.95           H  
ATOM    594 1HB  ARG A  38      12.942 -13.471  -6.730  1.00  9.95           H  
ATOM    595 2HB  ARG A  38      12.737 -15.193  -6.632  1.00  9.95           H  
ATOM    596 1HG  ARG A  38      13.940 -15.545  -8.710  1.00  9.95           H  
ATOM    597 2HG  ARG A  38      14.137 -13.784  -8.912  1.00  9.95           H  
ATOM    598 1HD  ARG A  38      15.360 -13.700  -6.804  1.00  9.95           H  
ATOM    599 2HD  ARG A  38      15.215 -15.467  -6.659  1.00  9.95           H  
ATOM    600  HE  ARG A  38      16.958 -13.956  -8.458  1.00  9.95           H  
ATOM    601 1HH1 ARG A  38      15.546 -17.084  -7.659  1.00  9.95           H  
ATOM    602 2HH1 ARG A  38      16.770 -17.991  -8.523  1.00  9.95           H  
ATOM    603 1HH2 ARG A  38      18.533 -15.152  -9.569  1.00  9.95           H  
ATOM    604 2HH2 ARG A  38      18.458 -16.900  -9.604  1.00  9.95           H  
ATOM    605  N   HIS A  39       9.782 -15.402  -6.736  1.00  9.97           N  
ATOM    606  CA  HIS A  39       8.566 -15.423  -5.919  1.00  9.97           C  
ATOM    607  C   HIS A  39       8.910 -14.985  -4.499  1.00  9.97           C  
ATOM    608  O   HIS A  39       8.058 -14.556  -3.714  1.00  9.97           O  
ATOM    609  CB  HIS A  39       7.915 -16.798  -5.948  1.00  9.97           C  
ATOM    610  CG  HIS A  39       7.370 -17.198  -7.325  1.00  9.97           C  
ATOM    611  ND1 HIS A  39       8.155 -17.796  -8.293  1.00  9.97           N  
ATOM    612  CD2 HIS A  39       6.134 -17.085  -7.869  1.00  9.97           C  
ATOM    613  CE1 HIS A  39       7.425 -18.038  -9.367  1.00  9.97           C  
ATOM    614  NE2 HIS A  39       6.192 -17.616  -9.142  1.00  9.97           N  
ATOM    615  H   HIS A  39      10.259 -16.276  -6.958  1.00  9.97           H  
ATOM    616  HA  HIS A  39       7.845 -14.715  -6.320  1.00  9.97           H  
ATOM    617 1HB  HIS A  39       8.619 -17.562  -5.606  1.00  9.97           H  
ATOM    618 2HB  HIS A  39       7.090 -16.783  -5.257  1.00  9.97           H  
ATOM    619  HD1 HIS A  39       9.150 -18.028  -8.216  1.00  9.97           H  
ATOM    620  HD2 HIS A  39       5.202 -16.690  -7.493  1.00  9.97           H  
ATOM    621  HE1 HIS A  39       7.875 -18.513 -10.238  1.00  9.97           H  
ATOM    622  N   GLY A  40      10.201 -15.051  -4.199  1.00  9.77           N  
ATOM    623  CA  GLY A  40      10.748 -14.606  -2.936  1.00  9.77           C  
ATOM    624  C   GLY A  40      10.984 -13.086  -2.944  1.00  9.77           C  
ATOM    625  O   GLY A  40      11.420 -12.525  -1.939  1.00  9.77           O  
ATOM    626  H   GLY A  40      10.825 -15.437  -4.896  1.00  9.77           H  
ATOM    627 1HA  GLY A  40      10.084 -14.875  -2.128  1.00  9.77           H  
ATOM    628 2HA  GLY A  40      11.690 -15.121  -2.754  1.00  9.77           H  
ATOM    629  N   GLY A  41      10.721 -12.423  -4.081  1.00  9.38           N  
ATOM    630  CA  GLY A  41      10.948 -10.995  -4.202  1.00  9.38           C  
ATOM    631  C   GLY A  41       9.767 -10.149  -3.747  1.00  9.38           C  
ATOM    632  O   GLY A  41       8.601 -10.563  -3.812  1.00  9.38           O  
ATOM    633  H   GLY A  41      10.354 -12.900  -4.902  1.00  9.38           H  
ATOM    634 1HA  GLY A  41      11.833 -10.722  -3.630  1.00  9.38           H  
ATOM    635 2HA  GLY A  41      11.169 -10.766  -5.244  1.00  9.38           H  
ATOM    636  N   ALA A  42      10.076  -8.910  -3.360  1.00  8.86           N  
ATOM    637  CA  ALA A  42       9.078  -7.938  -2.933  1.00  8.86           C  
ATOM    638  C   ALA A  42       8.053  -7.636  -4.019  1.00  8.86           C  
ATOM    639  O   ALA A  42       6.880  -7.414  -3.723  1.00  8.86           O  
ATOM    640  CB  ALA A  42       9.755  -6.650  -2.507  1.00  8.86           C  
ATOM    641  H   ALA A  42      11.053  -8.644  -3.341  1.00  8.86           H  
ATOM    642  HA  ALA A  42       8.545  -8.364  -2.078  1.00  8.86           H  
ATOM    643 1HB  ALA A  42       9.003  -5.943  -2.156  1.00  8.86           H  
ATOM    644 2HB  ALA A  42      10.464  -6.856  -1.705  1.00  8.86           H  
ATOM    645 3HB  ALA A  42      10.284  -6.219  -3.357  1.00  8.86           H  
ATOM    646  N   LEU A  43       8.496  -7.632  -5.283  1.00  8.30           N  
ATOM    647  CA  LEU A  43       7.603  -7.325  -6.398  1.00  8.30           C  
ATOM    648  C   LEU A  43       6.457  -8.315  -6.447  1.00  8.30           C  
ATOM    649  O   LEU A  43       5.286  -7.924  -6.434  1.00  8.30           O  
ATOM    650  CB  LEU A  43       8.390  -7.384  -7.719  1.00  8.30           C  
ATOM    651  CG  LEU A  43       7.652  -6.998  -9.040  1.00  8.30           C  
ATOM    652  CD1 LEU A  43       8.679  -6.567 -10.080  1.00  8.30           C  
ATOM    653  CD2 LEU A  43       6.863  -8.194  -9.568  1.00  8.30           C  
ATOM    654  H   LEU A  43       9.467  -7.837  -5.465  1.00  8.30           H  
ATOM    655  HA  LEU A  43       7.206  -6.324  -6.260  1.00  8.30           H  
ATOM    656 1HB  LEU A  43       9.244  -6.715  -7.627  1.00  8.30           H  
ATOM    657 2HB  LEU A  43       8.767  -8.381  -7.837  1.00  8.30           H  
ATOM    658  HG  LEU A  43       6.980  -6.161  -8.858  1.00  8.30           H  
ATOM    659 1HD1 LEU A  43       8.167  -6.293 -11.004  1.00  8.30           H  
ATOM    660 2HD1 LEU A  43       9.239  -5.708  -9.706  1.00  8.30           H  
ATOM    661 3HD1 LEU A  43       9.366  -7.387 -10.280  1.00  8.30           H  
ATOM    662 1HD2 LEU A  43       6.383  -7.916 -10.496  1.00  8.30           H  
ATOM    663 2HD2 LEU A  43       7.516  -9.017  -9.755  1.00  8.30           H  
ATOM    664 3HD2 LEU A  43       6.111  -8.489  -8.843  1.00  8.30           H  
ATOM    665  N   PHE A  44       6.794  -9.602  -6.488  1.00  7.78           N  
ATOM    666  CA  PHE A  44       5.787 -10.642  -6.552  1.00  7.78           C  
ATOM    667  C   PHE A  44       4.902 -10.640  -5.327  1.00  7.78           C  
ATOM    668  O   PHE A  44       3.683 -10.734  -5.436  1.00  7.78           O  
ATOM    669  CB  PHE A  44       6.370 -12.031  -6.741  1.00  7.78           C  
ATOM    670  CG  PHE A  44       5.265 -13.051  -6.739  1.00  7.78           C  
ATOM    671  CD1 PHE A  44       4.441 -13.195  -7.849  1.00  7.78           C  
ATOM    672  CD2 PHE A  44       5.026 -13.849  -5.626  1.00  7.78           C  
ATOM    673  CE1 PHE A  44       3.401 -14.105  -7.851  1.00  7.78           C  
ATOM    674  CE2 PHE A  44       3.988 -14.760  -5.621  1.00  7.78           C  
ATOM    675  CZ  PHE A  44       3.171 -14.888  -6.735  1.00  7.78           C  
ATOM    676  H   PHE A  44       7.769  -9.862  -6.465  1.00  7.78           H  
ATOM    677  HA  PHE A  44       5.155 -10.441  -7.418  1.00  7.78           H  
ATOM    678 1HB  PHE A  44       6.917 -12.095  -7.682  1.00  7.78           H  
ATOM    679 2HB  PHE A  44       7.069 -12.261  -5.926  1.00  7.78           H  
ATOM    680  HD1 PHE A  44       4.615 -12.571  -8.718  1.00  7.78           H  
ATOM    681  HD2 PHE A  44       5.669 -13.744  -4.743  1.00  7.78           H  
ATOM    682  HE1 PHE A  44       2.760 -14.205  -8.729  1.00  7.78           H  
ATOM    683  HE2 PHE A  44       3.806 -15.382  -4.734  1.00  7.78           H  
ATOM    684  HZ  PHE A  44       2.350 -15.606  -6.728  1.00  7.78           H  
ATOM    685  N   GLN A  45       5.505 -10.583  -4.147  1.00  7.37           N  
ATOM    686  CA  GLN A  45       4.710 -10.648  -2.933  1.00  7.37           C  
ATOM    687  C   GLN A  45       3.760  -9.455  -2.803  1.00  7.37           C  
ATOM    688  O   GLN A  45       2.613  -9.611  -2.366  1.00  7.37           O  
ATOM    689  CB  GLN A  45       5.646 -10.778  -1.743  1.00  7.37           C  
ATOM    690  CG  GLN A  45       6.328 -12.136  -1.742  1.00  7.37           C  
ATOM    691  CD  GLN A  45       7.377 -12.325  -0.689  1.00  7.37           C  
ATOM    692  OE1 GLN A  45       7.410 -11.677   0.368  1.00  7.37           O  
ATOM    693  NE2 GLN A  45       8.266 -13.249  -0.981  1.00  7.37           N  
ATOM    694  H   GLN A  45       6.524 -10.503  -4.083  1.00  7.37           H  
ATOM    695  HA  GLN A  45       4.102 -11.553  -2.979  1.00  7.37           H  
ATOM    696 1HB  GLN A  45       6.416 -10.004  -1.796  1.00  7.37           H  
ATOM    697 2HB  GLN A  45       5.096 -10.651  -0.814  1.00  7.37           H  
ATOM    698 1HG  GLN A  45       5.570 -12.907  -1.609  1.00  7.37           H  
ATOM    699 2HG  GLN A  45       6.819 -12.269  -2.715  1.00  7.37           H  
ATOM    700 1HE2 GLN A  45       9.016 -13.444  -0.351  1.00  7.37           H  
ATOM    701 2HE2 GLN A  45       8.194 -13.744  -1.881  1.00  7.37           H  
ATOM    702  N   THR A  46       4.206  -8.266  -3.220  1.00  7.11           N  
ATOM    703  CA  THR A  46       3.333  -7.107  -3.173  1.00  7.11           C  
ATOM    704  C   THR A  46       2.188  -7.325  -4.145  1.00  7.11           C  
ATOM    705  O   THR A  46       1.023  -7.119  -3.799  1.00  7.11           O  
ATOM    706  CB  THR A  46       4.065  -5.820  -3.552  1.00  7.11           C  
ATOM    707  OG1 THR A  46       5.145  -5.597  -2.645  1.00  7.11           O  
ATOM    708  CG2 THR A  46       3.088  -4.650  -3.485  1.00  7.11           C  
ATOM    709  H   THR A  46       5.161  -8.149  -3.555  1.00  7.11           H  
ATOM    710  HA  THR A  46       2.926  -7.006  -2.168  1.00  7.11           H  
ATOM    711  HB  THR A  46       4.464  -5.912  -4.562  1.00  7.11           H  
ATOM    712  HG1 THR A  46       5.859  -6.245  -2.852  1.00  7.11           H  
ATOM    713 1HG2 THR A  46       3.605  -3.731  -3.752  1.00  7.11           H  
ATOM    714 2HG2 THR A  46       2.270  -4.832  -4.179  1.00  7.11           H  
ATOM    715 3HG2 THR A  46       2.694  -4.563  -2.475  1.00  7.11           H  
ATOM    716  N   LEU A  47       2.522  -7.801  -5.344  1.00  6.98           N  
ATOM    717  CA  LEU A  47       1.535  -8.074  -6.363  1.00  6.98           C  
ATOM    718  C   LEU A  47       0.475  -9.022  -5.855  1.00  6.98           C  
ATOM    719  O   LEU A  47      -0.711  -8.716  -5.947  1.00  6.98           O  
ATOM    720  CB  LEU A  47       2.214  -8.726  -7.554  1.00  6.98           C  
ATOM    721  CG  LEU A  47       1.347  -9.202  -8.636  1.00  6.98           C  
ATOM    722  CD1 LEU A  47       0.645  -8.027  -9.312  1.00  6.98           C  
ATOM    723  CD2 LEU A  47       2.192 -10.016  -9.539  1.00  6.98           C  
ATOM    724  H   LEU A  47       3.504  -7.954  -5.577  1.00  6.98           H  
ATOM    725  HA  LEU A  47       1.073  -7.135  -6.664  1.00  6.98           H  
ATOM    726 1HB  LEU A  47       2.917  -8.013  -7.968  1.00  6.98           H  
ATOM    727 2HB  LEU A  47       2.768  -9.567  -7.225  1.00  6.98           H  
ATOM    728  HG  LEU A  47       0.583  -9.844  -8.216  1.00  6.98           H  
ATOM    729 1HD1 LEU A  47      -0.002  -8.381 -10.105  1.00  6.98           H  
ATOM    730 2HD1 LEU A  47       0.056  -7.499  -8.577  1.00  6.98           H  
ATOM    731 3HD1 LEU A  47       1.357  -7.359  -9.721  1.00  6.98           H  
ATOM    732 1HD2 LEU A  47       1.598 -10.431 -10.309  1.00  6.98           H  
ATOM    733 2HD2 LEU A  47       2.963  -9.397  -9.961  1.00  6.98           H  
ATOM    734 3HD2 LEU A  47       2.644 -10.826  -8.964  1.00  6.98           H  
ATOM    735  N   GLU A  48       0.894 -10.156  -5.290  1.00  6.98           N  
ATOM    736  CA  GLU A  48      -0.053 -11.142  -4.800  1.00  6.98           C  
ATOM    737  C   GLU A  48      -0.998 -10.523  -3.784  1.00  6.98           C  
ATOM    738  O   GLU A  48      -2.222 -10.680  -3.876  1.00  6.98           O  
ATOM    739  CB  GLU A  48       0.676 -12.310  -4.128  1.00  6.98           C  
ATOM    740  CG  GLU A  48      -0.264 -13.413  -3.630  1.00  6.98           C  
ATOM    741  CD  GLU A  48       0.427 -14.530  -2.881  1.00  6.98           C  
ATOM    742  OE1 GLU A  48       1.608 -14.456  -2.670  1.00  6.98           O  
ATOM    743  OE2 GLU A  48      -0.249 -15.457  -2.506  1.00  6.98           O  
ATOM    744  H   GLU A  48       1.895 -10.343  -5.228  1.00  6.98           H  
ATOM    745  HA  GLU A  48      -0.635 -11.512  -5.643  1.00  6.98           H  
ATOM    746 1HB  GLU A  48       1.384 -12.750  -4.834  1.00  6.98           H  
ATOM    747 2HB  GLU A  48       1.254 -11.939  -3.279  1.00  6.98           H  
ATOM    748 1HG  GLU A  48      -1.008 -12.961  -2.974  1.00  6.98           H  
ATOM    749 2HG  GLU A  48      -0.789 -13.834  -4.488  1.00  6.98           H  
ATOM    750  N   ALA A  49      -0.427  -9.773  -2.835  1.00  7.10           N  
ATOM    751  CA  ALA A  49      -1.193  -9.128  -1.781  1.00  7.10           C  
ATOM    752  C   ALA A  49      -2.231  -8.164  -2.337  1.00  7.10           C  
ATOM    753  O   ALA A  49      -3.328  -8.034  -1.787  1.00  7.10           O  
ATOM    754  CB  ALA A  49      -0.255  -8.372  -0.856  1.00  7.10           C  
ATOM    755  H   ALA A  49       0.591  -9.671  -2.822  1.00  7.10           H  
ATOM    756  HA  ALA A  49      -1.713  -9.903  -1.222  1.00  7.10           H  
ATOM    757 1HB  ALA A  49      -0.827  -7.914  -0.053  1.00  7.10           H  
ATOM    758 2HB  ALA A  49       0.477  -9.064  -0.438  1.00  7.10           H  
ATOM    759 3HB  ALA A  49       0.263  -7.599  -1.419  1.00  7.10           H  
ATOM    760  N   ARG A  50      -1.892  -7.493  -3.433  1.00  7.32           N  
ATOM    761  CA  ARG A  50      -2.783  -6.517  -4.028  1.00  7.32           C  
ATOM    762  C   ARG A  50      -3.772  -7.124  -5.042  1.00  7.32           C  
ATOM    763  O   ARG A  50      -4.875  -6.599  -5.210  1.00  7.32           O  
ATOM    764  CB  ARG A  50      -1.953  -5.416  -4.653  1.00  7.32           C  
ATOM    765  CG  ARG A  50      -1.100  -4.633  -3.650  1.00  7.32           C  
ATOM    766  CD  ARG A  50      -1.901  -3.855  -2.675  1.00  7.32           C  
ATOM    767  NE  ARG A  50      -1.040  -3.100  -1.766  1.00  7.32           N  
ATOM    768  CZ  ARG A  50      -1.462  -2.346  -0.735  1.00  7.32           C  
ATOM    769  NH1 ARG A  50      -2.746  -2.242  -0.470  1.00  7.32           N  
ATOM    770  NH2 ARG A  50      -0.577  -1.708   0.011  1.00  7.32           N  
ATOM    771  H   ARG A  50      -0.961  -7.630  -3.830  1.00  7.32           H  
ATOM    772  HA  ARG A  50      -3.364  -6.068  -3.224  1.00  7.32           H  
ATOM    773 1HB  ARG A  50      -1.248  -5.866  -5.346  1.00  7.32           H  
ATOM    774 2HB  ARG A  50      -2.586  -4.722  -5.204  1.00  7.32           H  
ATOM    775 1HG  ARG A  50      -0.492  -5.329  -3.080  1.00  7.32           H  
ATOM    776 2HG  ARG A  50      -0.453  -3.953  -4.184  1.00  7.32           H  
ATOM    777 1HD  ARG A  50      -2.540  -3.151  -3.206  1.00  7.32           H  
ATOM    778 2HD  ARG A  50      -2.514  -4.535  -2.083  1.00  7.32           H  
ATOM    779  HE  ARG A  50      -0.042  -3.145  -1.926  1.00  7.32           H  
ATOM    780 1HH1 ARG A  50      -3.422  -2.733  -1.040  1.00  7.32           H  
ATOM    781 2HH1 ARG A  50      -3.057  -1.675   0.307  1.00  7.32           H  
ATOM    782 1HH2 ARG A  50       0.412  -1.787  -0.197  1.00  7.32           H  
ATOM    783 2HH2 ARG A  50      -0.881  -1.136   0.783  1.00  7.32           H  
ATOM    784  N   LEU A  51      -3.408  -8.229  -5.709  1.00  7.62           N  
ATOM    785  CA  LEU A  51      -4.331  -8.843  -6.665  1.00  7.62           C  
ATOM    786  C   LEU A  51      -5.420  -9.579  -5.913  1.00  7.62           C  
ATOM    787  O   LEU A  51      -6.609  -9.531  -6.269  1.00  7.62           O  
ATOM    788  CB  LEU A  51      -3.644  -9.908  -7.537  1.00  7.62           C  
ATOM    789  CG  LEU A  51      -2.606  -9.474  -8.536  1.00  7.62           C  
ATOM    790  CD1 LEU A  51      -1.988 -10.721  -9.159  1.00  7.62           C  
ATOM    791  CD2 LEU A  51      -3.236  -8.644  -9.566  1.00  7.62           C  
ATOM    792  H   LEU A  51      -2.482  -8.621  -5.569  1.00  7.62           H  
ATOM    793  HA  LEU A  51      -4.776  -8.068  -7.288  1.00  7.62           H  
ATOM    794 1HB  LEU A  51      -3.158 -10.622  -6.870  1.00  7.62           H  
ATOM    795 2HB  LEU A  51      -4.415 -10.434  -8.082  1.00  7.62           H  
ATOM    796  HG  LEU A  51      -1.841  -8.909  -8.046  1.00  7.62           H  
ATOM    797 1HD1 LEU A  51      -1.238 -10.436  -9.884  1.00  7.62           H  
ATOM    798 2HD1 LEU A  51      -1.528 -11.324  -8.376  1.00  7.62           H  
ATOM    799 3HD1 LEU A  51      -2.763 -11.297  -9.654  1.00  7.62           H  
ATOM    800 1HD2 LEU A  51      -2.494  -8.332 -10.302  1.00  7.62           H  
ATOM    801 2HD2 LEU A  51      -3.983  -9.219 -10.032  1.00  7.62           H  
ATOM    802 3HD2 LEU A  51      -3.685  -7.768  -9.106  1.00  7.62           H  
ATOM    803  N   GLY A  52      -4.993 -10.325  -4.893  1.00  7.95           N  
ATOM    804  CA  GLY A  52      -5.856 -11.111  -4.025  1.00  7.95           C  
ATOM    805  C   GLY A  52      -6.489 -12.294  -4.744  1.00  7.95           C  
ATOM    806  O   GLY A  52      -6.181 -13.455  -4.472  1.00  7.95           O  
ATOM    807  H   GLY A  52      -3.996 -10.333  -4.669  1.00  7.95           H  
ATOM    808 1HA  GLY A  52      -5.269 -11.470  -3.179  1.00  7.95           H  
ATOM    809 2HA  GLY A  52      -6.635 -10.469  -3.618  1.00  7.95           H  
ATOM    810  N   ARG A  53      -7.417 -11.964  -5.640  1.00  8.27           N  
ATOM    811  CA  ARG A  53      -8.178 -12.927  -6.413  1.00  8.27           C  
ATOM    812  C   ARG A  53      -8.394 -12.596  -7.895  1.00  8.27           C  
ATOM    813  O   ARG A  53      -8.761 -13.505  -8.641  1.00  8.27           O  
ATOM    814  CB  ARG A  53      -9.548 -13.130  -5.781  1.00  8.27           C  
ATOM    815  CG  ARG A  53      -9.545 -13.810  -4.407  1.00  8.27           C  
ATOM    816  CD  ARG A  53     -10.917 -14.015  -3.868  1.00  8.27           C  
ATOM    817  NE  ARG A  53     -11.565 -12.757  -3.511  1.00  8.27           N  
ATOM    818  CZ  ARG A  53     -12.876 -12.625  -3.214  1.00  8.27           C  
ATOM    819  NH1 ARG A  53     -13.667 -13.675  -3.235  1.00  8.27           N  
ATOM    820  NH2 ARG A  53     -13.367 -11.437  -2.900  1.00  8.27           N  
ATOM    821  H   ARG A  53      -7.565 -10.974  -5.786  1.00  8.27           H  
ATOM    822  HA  ARG A  53      -7.649 -13.878  -6.362  1.00  8.27           H  
ATOM    823 1HB  ARG A  53     -10.040 -12.164  -5.672  1.00  8.27           H  
ATOM    824 2HB  ARG A  53     -10.163 -13.734  -6.449  1.00  8.27           H  
ATOM    825 1HG  ARG A  53      -9.064 -14.784  -4.499  1.00  8.27           H  
ATOM    826 2HG  ARG A  53      -8.997 -13.206  -3.687  1.00  8.27           H  
ATOM    827 1HD  ARG A  53     -11.528 -14.515  -4.617  1.00  8.27           H  
ATOM    828 2HD  ARG A  53     -10.864 -14.635  -2.975  1.00  8.27           H  
ATOM    829  HE  ARG A  53     -10.993 -11.926  -3.482  1.00  8.27           H  
ATOM    830 1HH1 ARG A  53     -13.294 -14.584  -3.472  1.00  8.27           H  
ATOM    831 2HH1 ARG A  53     -14.647 -13.574  -3.011  1.00  8.27           H  
ATOM    832 1HH2 ARG A  53     -12.761 -10.627  -2.883  1.00  8.27           H  
ATOM    833 2HH2 ARG A  53     -14.346 -11.338  -2.677  1.00  8.27           H  
ATOM    834  N   ILE A  54      -8.244 -11.312  -8.307  1.00  8.53           N  
ATOM    835  CA  ILE A  54      -8.738 -10.838  -9.630  1.00  8.53           C  
ATOM    836  C   ILE A  54      -9.573 -11.889 -10.411  1.00  8.53           C  
ATOM    837  O   ILE A  54     -10.762 -12.073 -10.125  1.00  8.53           O  
ATOM    838  CB  ILE A  54      -7.633 -10.140 -10.523  1.00  8.53           C  
ATOM    839  CG1 ILE A  54      -6.335 -10.996 -10.887  1.00  8.53           C  
ATOM    840  CG2 ILE A  54      -7.152  -8.903  -9.786  1.00  8.53           C  
ATOM    841  CD1 ILE A  54      -5.525 -10.391 -12.017  1.00  8.53           C  
ATOM    842  H   ILE A  54      -7.830 -10.639  -7.661  1.00  8.53           H  
ATOM    843  HA  ILE A  54      -9.428 -10.023  -9.419  1.00  8.53           H  
ATOM    844  HB  ILE A  54      -8.088  -9.828 -11.463  1.00  8.53           H  
ATOM    845 1HG1 ILE A  54      -5.702 -11.024 -10.007  1.00  8.53           H  
ATOM    846 2HG1 ILE A  54      -6.524 -11.970 -11.186  1.00  8.53           H  
ATOM    847 1HG2 ILE A  54      -6.428  -8.368 -10.401  1.00  8.53           H  
ATOM    848 2HG2 ILE A  54      -7.998  -8.253  -9.575  1.00  8.53           H  
ATOM    849 3HG2 ILE A  54      -6.683  -9.202  -8.852  1.00  8.53           H  
ATOM    850 1HD1 ILE A  54      -4.630 -10.995 -12.187  1.00  8.53           H  
ATOM    851 2HD1 ILE A  54      -6.129 -10.380 -12.926  1.00  8.53           H  
ATOM    852 3HD1 ILE A  54      -5.238  -9.377 -11.783  1.00  8.53           H  
ATOM    853  N   ARG A  55      -8.969 -12.535 -11.392  1.00  8.67           N  
ATOM    854  CA  ARG A  55      -9.540 -13.609 -12.178  1.00  8.67           C  
ATOM    855  C   ARG A  55      -8.514 -14.735 -12.142  1.00  8.67           C  
ATOM    856  O   ARG A  55      -8.190 -15.351 -13.158  1.00  8.67           O  
ATOM    857  CB  ARG A  55      -9.835 -13.158 -13.600  1.00  8.67           C  
ATOM    858  CG  ARG A  55     -10.916 -12.081 -13.694  1.00  8.67           C  
ATOM    859  CD  ARG A  55     -12.249 -12.626 -13.300  1.00  8.67           C  
ATOM    860  NE  ARG A  55     -13.310 -11.642 -13.429  1.00  8.67           N  
ATOM    861  CZ  ARG A  55     -13.696 -10.775 -12.463  1.00  8.67           C  
ATOM    862  NH1 ARG A  55     -13.112 -10.758 -11.275  1.00  8.67           N  
ATOM    863  NH2 ARG A  55     -14.683  -9.928 -12.713  1.00  8.67           N  
ATOM    864  H   ARG A  55      -8.029 -12.293 -11.601  1.00  8.67           H  
ATOM    865  HA  ARG A  55     -10.464 -13.952 -11.710  1.00  8.67           H  
ATOM    866 1HB  ARG A  55      -8.927 -12.760 -14.053  1.00  8.67           H  
ATOM    867 2HB  ARG A  55     -10.157 -14.011 -14.197  1.00  8.67           H  
ATOM    868 1HG  ARG A  55     -10.674 -11.250 -13.034  1.00  8.67           H  
ATOM    869 2HG  ARG A  55     -10.984 -11.722 -14.720  1.00  8.67           H  
ATOM    870 1HD  ARG A  55     -12.496 -13.476 -13.934  1.00  8.67           H  
ATOM    871 2HD  ARG A  55     -12.212 -12.950 -12.258  1.00  8.67           H  
ATOM    872  HE  ARG A  55     -13.799 -11.603 -14.311  1.00  8.67           H  
ATOM    873 1HH1 ARG A  55     -12.338 -11.402 -11.041  1.00  8.67           H  
ATOM    874 2HH1 ARG A  55     -13.423 -10.104 -10.575  1.00  8.67           H  
ATOM    875 1HH2 ARG A  55     -15.138  -9.934 -13.617  1.00  8.67           H  
ATOM    876 2HH2 ARG A  55     -14.982  -9.278 -12.002  1.00  8.67           H  
ATOM    877  N   LEU A  56      -7.986 -14.966 -10.941  1.00  8.64           N  
ATOM    878  CA  LEU A  56      -6.883 -15.883 -10.664  1.00  8.64           C  
ATOM    879  C   LEU A  56      -7.215 -17.349 -10.436  1.00  8.64           C  
ATOM    880  O   LEU A  56      -6.325 -18.097 -10.087  1.00  8.64           O  
ATOM    881  CB  LEU A  56      -6.109 -15.446  -9.399  1.00  8.64           C  
ATOM    882  CG  LEU A  56      -5.412 -14.111  -9.457  1.00  8.64           C  
ATOM    883  CD1 LEU A  56      -4.762 -13.784  -8.121  1.00  8.64           C  
ATOM    884  CD2 LEU A  56      -4.377 -14.130 -10.578  1.00  8.64           C  
ATOM    885  H   LEU A  56      -8.353 -14.422 -10.160  1.00  8.64           H  
ATOM    886  HA  LEU A  56      -6.205 -15.828 -11.514  1.00  8.64           H  
ATOM    887 1HB  LEU A  56      -6.808 -15.417  -8.564  1.00  8.64           H  
ATOM    888 2HB  LEU A  56      -5.355 -16.193  -9.184  1.00  8.64           H  
ATOM    889  HG  LEU A  56      -6.139 -13.372  -9.630  1.00  8.64           H  
ATOM    890 1HD1 LEU A  56      -4.291 -12.810  -8.176  1.00  8.64           H  
ATOM    891 2HD1 LEU A  56      -5.506 -13.773  -7.339  1.00  8.64           H  
ATOM    892 3HD1 LEU A  56      -4.011 -14.536  -7.889  1.00  8.64           H  
ATOM    893 1HD2 LEU A  56      -3.885 -13.164 -10.643  1.00  8.64           H  
ATOM    894 2HD2 LEU A  56      -3.627 -14.902 -10.383  1.00  8.64           H  
ATOM    895 3HD2 LEU A  56      -4.868 -14.341 -11.529  1.00  8.64           H  
ATOM    896  N   ARG A  57      -8.434 -17.816 -10.609  1.00  8.41           N  
ATOM    897  CA  ARG A  57      -8.630 -19.248 -10.339  1.00  8.41           C  
ATOM    898  C   ARG A  57      -7.579 -20.151 -11.027  1.00  8.41           C  
ATOM    899  O   ARG A  57      -6.833 -20.882 -10.364  1.00  8.41           O  
ATOM    900  CB  ARG A  57     -10.019 -19.671 -10.784  1.00  8.41           C  
ATOM    901  CG  ARG A  57     -10.349 -21.145 -10.621  1.00  8.41           C  
ATOM    902  CD  ARG A  57     -11.727 -21.437 -11.111  1.00  8.41           C  
ATOM    903  NE  ARG A  57     -11.883 -21.175 -12.543  1.00  8.41           N  
ATOM    904  CZ  ARG A  57     -13.074 -20.921 -13.142  1.00  8.41           C  
ATOM    905  NH1 ARG A  57     -14.178 -20.897 -12.424  1.00  8.41           N  
ATOM    906  NH2 ARG A  57     -13.134 -20.696 -14.444  1.00  8.41           N  
ATOM    907  H   ARG A  57      -9.188 -17.213 -10.907  1.00  8.41           H  
ATOM    908  HA  ARG A  57      -8.555 -19.398  -9.263  1.00  8.41           H  
ATOM    909 1HB  ARG A  57     -10.763 -19.108 -10.224  1.00  8.41           H  
ATOM    910 2HB  ARG A  57     -10.152 -19.426 -11.838  1.00  8.41           H  
ATOM    911 1HG  ARG A  57      -9.644 -21.741 -11.206  1.00  8.41           H  
ATOM    912 2HG  ARG A  57     -10.281 -21.426  -9.571  1.00  8.41           H  
ATOM    913 1HD  ARG A  57     -11.954 -22.487 -10.933  1.00  8.41           H  
ATOM    914 2HD  ARG A  57     -12.441 -20.816 -10.572  1.00  8.41           H  
ATOM    915  HE  ARG A  57     -11.034 -21.204 -13.140  1.00  8.41           H  
ATOM    916 1HH1 ARG A  57     -14.138 -21.067 -11.429  1.00  8.41           H  
ATOM    917 2HH1 ARG A  57     -15.065 -20.707 -12.868  1.00  8.41           H  
ATOM    918 1HH2 ARG A  57     -12.287 -20.710 -14.998  1.00  8.41           H  
ATOM    919 2HH2 ARG A  57     -14.022 -20.505 -14.883  1.00  8.41           H  
ATOM    920  N   HIS A  58      -7.457 -20.066 -12.348  1.00  8.05           N  
ATOM    921  CA  HIS A  58      -6.461 -20.901 -13.010  1.00  8.05           C  
ATOM    922  C   HIS A  58      -5.044 -20.352 -12.865  1.00  8.05           C  
ATOM    923  O   HIS A  58      -4.108 -21.101 -12.568  1.00  8.05           O  
ATOM    924  CB  HIS A  58      -6.821 -21.106 -14.479  1.00  8.05           C  
ATOM    925  CG  HIS A  58      -7.963 -22.077 -14.687  1.00  8.05           C  
ATOM    926  ND1 HIS A  58      -9.310 -21.741 -14.519  1.00  8.05           N  
ATOM    927  CD2 HIS A  58      -7.942 -23.376 -15.058  1.00  8.05           C  
ATOM    928  CE1 HIS A  58     -10.046 -22.816 -14.787  1.00  8.05           C  
ATOM    929  NE2 HIS A  58      -9.241 -23.807 -15.112  1.00  8.05           N  
ATOM    930  H   HIS A  58      -8.049 -19.446 -12.879  1.00  8.05           H  
ATOM    931  HA  HIS A  58      -6.465 -21.887 -12.545  1.00  8.05           H  
ATOM    932 1HB  HIS A  58      -7.097 -20.149 -14.923  1.00  8.05           H  
ATOM    933 2HB  HIS A  58      -5.949 -21.478 -15.019  1.00  8.05           H  
ATOM    934  HD2 HIS A  58      -7.056 -23.967 -15.278  1.00  8.05           H  
ATOM    935  HE1 HIS A  58     -11.130 -22.884 -14.752  1.00  8.05           H  
ATOM    936  HE2 HIS A  58      -9.532 -24.741 -15.366  1.00  8.05           H  
ATOM    937  N   GLU A  59      -4.875 -19.044 -13.069  1.00  7.59           N  
ATOM    938  CA  GLU A  59      -3.540 -18.457 -12.986  1.00  7.59           C  
ATOM    939  C   GLU A  59      -2.963 -18.632 -11.589  1.00  7.59           C  
ATOM    940  O   GLU A  59      -1.792 -18.958 -11.434  1.00  7.59           O  
ATOM    941  CB  GLU A  59      -3.558 -16.985 -13.390  1.00  7.59           C  
ATOM    942  CG  GLU A  59      -2.185 -16.344 -13.419  1.00  7.59           C  
ATOM    943  CD  GLU A  59      -2.173 -14.944 -13.987  1.00  7.59           C  
ATOM    944  OE1 GLU A  59      -2.748 -14.057 -13.414  1.00  7.59           O  
ATOM    945  OE2 GLU A  59      -1.589 -14.781 -15.026  1.00  7.59           O  
ATOM    946  H   GLU A  59      -5.672 -18.465 -13.289  1.00  7.59           H  
ATOM    947  HA  GLU A  59      -2.890 -18.984 -13.681  1.00  7.59           H  
ATOM    948 1HB  GLU A  59      -4.005 -16.880 -14.378  1.00  7.59           H  
ATOM    949 2HB  GLU A  59      -4.173 -16.429 -12.690  1.00  7.59           H  
ATOM    950 1HG  GLU A  59      -1.809 -16.312 -12.400  1.00  7.59           H  
ATOM    951 2HG  GLU A  59      -1.520 -16.976 -14.001  1.00  7.59           H  
ATOM    952  N   GLY A  60      -3.803 -18.447 -10.583  1.00  7.10           N  
ATOM    953  CA  GLY A  60      -3.459 -18.569  -9.184  1.00  7.10           C  
ATOM    954  C   GLY A  60      -2.947 -19.958  -8.896  1.00  7.10           C  
ATOM    955  O   GLY A  60      -1.886 -20.102  -8.295  1.00  7.10           O  
ATOM    956  H   GLY A  60      -4.753 -18.202 -10.785  1.00  7.10           H  
ATOM    957 1HA  GLY A  60      -2.704 -17.825  -8.927  1.00  7.10           H  
ATOM    958 2HA  GLY A  60      -4.339 -18.367  -8.574  1.00  7.10           H  
ATOM    959  N   ARG A  61      -3.696 -20.992  -9.302  1.00  6.62           N  
ATOM    960  CA  ARG A  61      -3.229 -22.360  -9.084  1.00  6.62           C  
ATOM    961  C   ARG A  61      -1.856 -22.573  -9.731  1.00  6.62           C  
ATOM    962  O   ARG A  61      -0.945 -23.161  -9.133  1.00  6.62           O  
ATOM    963  CB  ARG A  61      -4.211 -23.364  -9.667  1.00  6.62           C  
ATOM    964  CG  ARG A  61      -3.868 -24.825  -9.435  1.00  6.62           C  
ATOM    965  CD  ARG A  61      -4.927 -25.731  -9.981  1.00  6.62           C  
ATOM    966  NE  ARG A  61      -5.003 -25.676 -11.433  1.00  6.62           N  
ATOM    967  CZ  ARG A  61      -6.024 -26.157 -12.171  1.00  6.62           C  
ATOM    968  NH1 ARG A  61      -7.055 -26.726 -11.583  1.00  6.62           N  
ATOM    969  NH2 ARG A  61      -5.989 -26.059 -13.488  1.00  6.62           N  
ATOM    970  H   ARG A  61      -4.595 -20.836  -9.772  1.00  6.62           H  
ATOM    971  HA  ARG A  61      -3.144 -22.533  -8.012  1.00  6.62           H  
ATOM    972 1HB  ARG A  61      -5.191 -23.197  -9.268  1.00  6.62           H  
ATOM    973 2HB  ARG A  61      -4.278 -23.207 -10.747  1.00  6.62           H  
ATOM    974 1HG  ARG A  61      -2.925 -25.056  -9.936  1.00  6.62           H  
ATOM    975 2HG  ARG A  61      -3.767 -25.013  -8.366  1.00  6.62           H  
ATOM    976 1HD  ARG A  61      -4.718 -26.756  -9.688  1.00  6.62           H  
ATOM    977 2HD  ARG A  61      -5.896 -25.430  -9.578  1.00  6.62           H  
ATOM    978  HE  ARG A  61      -4.233 -25.241 -11.924  1.00  6.62           H  
ATOM    979 1HH1 ARG A  61      -7.083 -26.803 -10.576  1.00  6.62           H  
ATOM    980 2HH1 ARG A  61      -7.818 -27.086 -12.138  1.00  6.62           H  
ATOM    981 1HH2 ARG A  61      -5.197 -25.623 -13.940  1.00  6.62           H  
ATOM    982 2HH2 ARG A  61      -6.751 -26.422 -14.041  1.00  6.62           H  
ATOM    983  N   ARG A  62      -1.689 -22.070 -10.957  1.00  6.21           N  
ATOM    984  CA  ARG A  62      -0.417 -22.234 -11.645  1.00  6.21           C  
ATOM    985  C   ARG A  62       0.705 -21.509 -10.898  1.00  6.21           C  
ATOM    986  O   ARG A  62       1.800 -22.061 -10.715  1.00  6.21           O  
ATOM    987  CB  ARG A  62      -0.537 -21.694 -13.061  1.00  6.21           C  
ATOM    988  CG  ARG A  62      -1.415 -22.528 -13.988  1.00  6.21           C  
ATOM    989  CD  ARG A  62      -1.636 -21.846 -15.290  1.00  6.21           C  
ATOM    990  NE  ARG A  62      -2.492 -22.620 -16.180  1.00  6.21           N  
ATOM    991  CZ  ARG A  62      -3.071 -22.135 -17.298  1.00  6.21           C  
ATOM    992  NH1 ARG A  62      -2.882 -20.878 -17.647  1.00  6.21           N  
ATOM    993  NH2 ARG A  62      -3.828 -22.921 -18.044  1.00  6.21           N  
ATOM    994  H   ARG A  62      -2.461 -21.588 -11.425  1.00  6.21           H  
ATOM    995  HA  ARG A  62      -0.182 -23.296 -11.690  1.00  6.21           H  
ATOM    996 1HB  ARG A  62      -0.954 -20.694 -13.034  1.00  6.21           H  
ATOM    997 2HB  ARG A  62       0.452 -21.623 -13.507  1.00  6.21           H  
ATOM    998 1HG  ARG A  62      -0.934 -23.486 -14.178  1.00  6.21           H  
ATOM    999 2HG  ARG A  62      -2.383 -22.696 -13.516  1.00  6.21           H  
ATOM   1000 1HD  ARG A  62      -2.118 -20.886 -15.108  1.00  6.21           H  
ATOM   1001 2HD  ARG A  62      -0.682 -21.685 -15.787  1.00  6.21           H  
ATOM   1002  HE  ARG A  62      -2.659 -23.588 -15.947  1.00  6.21           H  
ATOM   1003 1HH1 ARG A  62      -2.304 -20.275 -17.077  1.00  6.21           H  
ATOM   1004 2HH1 ARG A  62      -3.313 -20.511 -18.486  1.00  6.21           H  
ATOM   1005 1HH2 ARG A  62      -3.972 -23.885 -17.778  1.00  6.21           H  
ATOM   1006 2HH2 ARG A  62      -4.260 -22.559 -18.881  1.00  6.21           H  
ATOM   1007  N   GLN A  63       0.417 -20.297 -10.407  1.00  5.89           N  
ATOM   1008  CA  GLN A  63       1.404 -19.538  -9.663  1.00  5.89           C  
ATOM   1009  C   GLN A  63       1.737 -20.238  -8.368  1.00  5.89           C  
ATOM   1010  O   GLN A  63       2.903 -20.316  -8.009  1.00  5.89           O  
ATOM   1011  CB  GLN A  63       0.910 -18.122  -9.312  1.00  5.89           C  
ATOM   1012  CG  GLN A  63       0.773 -17.121 -10.465  1.00  5.89           C  
ATOM   1013  CD  GLN A  63       0.138 -15.795  -9.983  1.00  5.89           C  
ATOM   1014  OE1 GLN A  63      -0.328 -15.692  -8.840  1.00  5.89           O  
ATOM   1015  NE2 GLN A  63       0.115 -14.792 -10.851  1.00  5.89           N  
ATOM   1016  H   GLN A  63      -0.496 -19.885 -10.585  1.00  5.89           H  
ATOM   1017  HA  GLN A  63       2.312 -19.463 -10.260  1.00  5.89           H  
ATOM   1018 1HB  GLN A  63      -0.070 -18.204  -8.846  1.00  5.89           H  
ATOM   1019 2HB  GLN A  63       1.582 -17.685  -8.572  1.00  5.89           H  
ATOM   1020 1HG  GLN A  63       1.769 -16.899 -10.850  1.00  5.89           H  
ATOM   1021 2HG  GLN A  63       0.160 -17.539 -11.251  1.00  5.89           H  
ATOM   1022 1HE2 GLN A  63      -0.298 -13.916 -10.599  1.00  5.89           H  
ATOM   1023 2HE2 GLN A  63       0.486 -14.919 -11.770  1.00  5.89           H  
ATOM   1024  N   ALA A  64       0.726 -20.790  -7.684  1.00  5.68           N  
ATOM   1025  CA  ALA A  64       0.939 -21.449  -6.402  1.00  5.68           C  
ATOM   1026  C   ALA A  64       1.894 -22.601  -6.548  1.00  5.68           C  
ATOM   1027  O   ALA A  64       2.758 -22.815  -5.698  1.00  5.68           O  
ATOM   1028  CB  ALA A  64      -0.369 -21.969  -5.837  1.00  5.68           C  
ATOM   1029  H   ALA A  64      -0.218 -20.709  -8.045  1.00  5.68           H  
ATOM   1030  HA  ALA A  64       1.368 -20.721  -5.719  1.00  5.68           H  
ATOM   1031 1HB  ALA A  64      -0.189 -22.440  -4.870  1.00  5.68           H  
ATOM   1032 2HB  ALA A  64      -1.053 -21.158  -5.722  1.00  5.68           H  
ATOM   1033 3HB  ALA A  64      -0.790 -22.699  -6.525  1.00  5.68           H  
ATOM   1034  N   ARG A  65       1.766 -23.338  -7.646  1.00  5.57           N  
ATOM   1035  CA  ARG A  65       2.652 -24.459  -7.869  1.00  5.57           C  
ATOM   1036  C   ARG A  65       4.070 -23.989  -8.164  1.00  5.57           C  
ATOM   1037  O   ARG A  65       5.036 -24.500  -7.592  1.00  5.57           O  
ATOM   1038  CB  ARG A  65       2.123 -25.297  -9.016  1.00  5.57           C  
ATOM   1039  CG  ARG A  65       0.850 -26.070  -8.697  1.00  5.57           C  
ATOM   1040  CD  ARG A  65       0.312 -26.750  -9.900  1.00  5.57           C  
ATOM   1041  NE  ARG A  65      -0.870 -27.546  -9.599  1.00  5.57           N  
ATOM   1042  CZ  ARG A  65      -1.663 -28.124 -10.523  1.00  5.57           C  
ATOM   1043  NH1 ARG A  65      -1.405 -27.972 -11.803  1.00  5.57           N  
ATOM   1044  NH2 ARG A  65      -2.701 -28.848 -10.143  1.00  5.57           N  
ATOM   1045  H   ARG A  65       1.017 -23.134  -8.314  1.00  5.57           H  
ATOM   1046  HA  ARG A  65       2.669 -25.070  -6.967  1.00  5.57           H  
ATOM   1047 1HB  ARG A  65       1.905 -24.644  -9.864  1.00  5.57           H  
ATOM   1048 2HB  ARG A  65       2.885 -26.008  -9.334  1.00  5.57           H  
ATOM   1049 1HG  ARG A  65       1.060 -26.822  -7.936  1.00  5.57           H  
ATOM   1050 2HG  ARG A  65       0.092 -25.379  -8.326  1.00  5.57           H  
ATOM   1051 1HD  ARG A  65       0.034 -25.995 -10.638  1.00  5.57           H  
ATOM   1052 2HD  ARG A  65       1.071 -27.407 -10.320  1.00  5.57           H  
ATOM   1053  HE  ARG A  65      -1.103 -27.687  -8.628  1.00  5.57           H  
ATOM   1054 1HH1 ARG A  65      -0.611 -27.421 -12.095  1.00  5.57           H  
ATOM   1055 2HH1 ARG A  65      -1.998 -28.410 -12.494  1.00  5.57           H  
ATOM   1056 1HH2 ARG A  65      -2.897 -28.972  -9.159  1.00  5.57           H  
ATOM   1057 2HH2 ARG A  65      -3.293 -29.285 -10.835  1.00  5.57           H  
ATOM   1058  N   ARG A  66       4.216 -22.958  -8.997  1.00  5.58           N  
ATOM   1059  CA  ARG A  66       5.557 -22.473  -9.312  1.00  5.58           C  
ATOM   1060  C   ARG A  66       6.233 -21.882  -8.080  1.00  5.58           C  
ATOM   1061  O   ARG A  66       7.423 -22.104  -7.834  1.00  5.58           O  
ATOM   1062  CB  ARG A  66       5.481 -21.412 -10.395  1.00  5.58           C  
ATOM   1063  CG  ARG A  66       5.121 -21.934 -11.776  1.00  5.58           C  
ATOM   1064  CD  ARG A  66       5.056 -20.840 -12.775  1.00  5.58           C  
ATOM   1065  NE  ARG A  66       4.641 -21.322 -14.087  1.00  5.58           N  
ATOM   1066  CZ  ARG A  66       5.469 -21.862 -15.008  1.00  5.58           C  
ATOM   1067  NH1 ARG A  66       6.754 -21.981 -14.754  1.00  5.58           N  
ATOM   1068  NH2 ARG A  66       4.988 -22.274 -16.168  1.00  5.58           N  
ATOM   1069  H   ARG A  66       3.398 -22.536  -9.446  1.00  5.58           H  
ATOM   1070  HA  ARG A  66       6.152 -23.310  -9.674  1.00  5.58           H  
ATOM   1071 1HB  ARG A  66       4.730 -20.670 -10.115  1.00  5.58           H  
ATOM   1072 2HB  ARG A  66       6.436 -20.895 -10.466  1.00  5.58           H  
ATOM   1073 1HG  ARG A  66       5.871 -22.654 -12.100  1.00  5.58           H  
ATOM   1074 2HG  ARG A  66       4.145 -22.420 -11.734  1.00  5.58           H  
ATOM   1075 1HD  ARG A  66       4.329 -20.096 -12.439  1.00  5.58           H  
ATOM   1076 2HD  ARG A  66       6.034 -20.373 -12.872  1.00  5.58           H  
ATOM   1077  HE  ARG A  66       3.661 -21.254 -14.321  1.00  5.58           H  
ATOM   1078 1HH1 ARG A  66       7.126 -21.669 -13.869  1.00  5.58           H  
ATOM   1079 2HH1 ARG A  66       7.369 -22.386 -15.445  1.00  5.58           H  
ATOM   1080 1HH2 ARG A  66       4.001 -22.186 -16.366  1.00  5.58           H  
ATOM   1081 2HH2 ARG A  66       5.606 -22.679 -16.855  1.00  5.58           H  
ATOM   1082  N   ASP A  67       5.438 -21.156  -7.306  1.00  5.68           N  
ATOM   1083  CA  ASP A  67       5.833 -20.441  -6.112  1.00  5.68           C  
ATOM   1084  C   ASP A  67       6.239 -21.406  -5.012  1.00  5.68           C  
ATOM   1085  O   ASP A  67       7.334 -21.293  -4.453  1.00  5.68           O  
ATOM   1086  CB  ASP A  67       4.674 -19.526  -5.706  1.00  5.68           C  
ATOM   1087  CG  ASP A  67       4.959 -18.586  -4.640  1.00  5.68           C  
ATOM   1088  OD1 ASP A  67       6.049 -18.588  -4.172  1.00  5.68           O  
ATOM   1089  OD2 ASP A  67       4.091 -17.812  -4.300  1.00  5.68           O  
ATOM   1090  H   ASP A  67       4.472 -21.052  -7.590  1.00  5.68           H  
ATOM   1091  HA  ASP A  67       6.696 -19.824  -6.353  1.00  5.68           H  
ATOM   1092 1HB  ASP A  67       4.363 -18.954  -6.571  1.00  5.68           H  
ATOM   1093 2HB  ASP A  67       3.831 -20.136  -5.425  1.00  5.68           H  
ATOM   1094  N   GLY A  68       5.369 -22.364  -4.692  1.00  5.90           N  
ATOM   1095  CA  GLY A  68       5.684 -23.329  -3.660  1.00  5.90           C  
ATOM   1096  C   GLY A  68       6.941 -24.118  -4.013  1.00  5.90           C  
ATOM   1097  O   GLY A  68       7.775 -24.360  -3.139  1.00  5.90           O  
ATOM   1098  H   GLY A  68       4.470 -22.434  -5.164  1.00  5.90           H  
ATOM   1099 1HA  GLY A  68       5.814 -22.817  -2.707  1.00  5.90           H  
ATOM   1100 2HA  GLY A  68       4.850 -24.011  -3.550  1.00  5.90           H  
ATOM   1101  N   ARG A  69       7.111 -24.488  -5.295  1.00  6.25           N  
ATOM   1102  CA  ARG A  69       8.306 -25.221  -5.710  1.00  6.25           C  
ATOM   1103  C   ARG A  69       9.563 -24.370  -5.528  1.00  6.25           C  
ATOM   1104  O   ARG A  69      10.598 -24.858  -5.052  1.00  6.25           O  
ATOM   1105  CB  ARG A  69       8.190 -25.634  -7.171  1.00  6.25           C  
ATOM   1106  CG  ARG A  69       7.180 -26.749  -7.489  1.00  6.25           C  
ATOM   1107  CD  ARG A  69       7.028 -26.901  -8.969  1.00  6.25           C  
ATOM   1108  NE  ARG A  69       6.053 -27.921  -9.354  1.00  6.25           N  
ATOM   1109  CZ  ARG A  69       5.593 -28.081 -10.616  1.00  6.25           C  
ATOM   1110  NH1 ARG A  69       6.026 -27.287 -11.571  1.00  6.25           N  
ATOM   1111  NH2 ARG A  69       4.714 -29.025 -10.907  1.00  6.25           N  
ATOM   1112  H   ARG A  69       6.391 -24.285  -5.993  1.00  6.25           H  
ATOM   1113  HA  ARG A  69       8.392 -26.116  -5.099  1.00  6.25           H  
ATOM   1114 1HB  ARG A  69       7.895 -24.764  -7.760  1.00  6.25           H  
ATOM   1115 2HB  ARG A  69       9.164 -25.954  -7.534  1.00  6.25           H  
ATOM   1116 1HG  ARG A  69       7.553 -27.691  -7.091  1.00  6.25           H  
ATOM   1117 2HG  ARG A  69       6.216 -26.531  -7.042  1.00  6.25           H  
ATOM   1118 1HD  ARG A  69       6.699 -25.947  -9.383  1.00  6.25           H  
ATOM   1119 2HD  ARG A  69       7.989 -27.169  -9.403  1.00  6.25           H  
ATOM   1120  HE  ARG A  69       5.707 -28.542  -8.640  1.00  6.25           H  
ATOM   1121 1HH1 ARG A  69       6.697 -26.563 -11.358  1.00  6.25           H  
ATOM   1122 2HH1 ARG A  69       5.687 -27.403 -12.516  1.00  6.25           H  
ATOM   1123 1HH2 ARG A  69       4.371 -29.645 -10.191  1.00  6.25           H  
ATOM   1124 2HH2 ARG A  69       4.386 -29.128 -11.856  1.00  6.25           H  
ATOM   1125  N   GLU A  70       9.475 -23.079  -5.864  1.00  6.70           N  
ATOM   1126  CA  GLU A  70      10.621 -22.206  -5.684  1.00  6.70           C  
ATOM   1127  C   GLU A  70      10.984 -22.129  -4.206  1.00  6.70           C  
ATOM   1128  O   GLU A  70      12.156 -22.232  -3.843  1.00  6.70           O  
ATOM   1129  CB  GLU A  70      10.349 -20.818  -6.269  1.00  6.70           C  
ATOM   1130  CG  GLU A  70      11.531 -19.843  -6.199  1.00  6.70           C  
ATOM   1131  CD  GLU A  70      11.249 -18.566  -6.928  1.00  6.70           C  
ATOM   1132  OE1 GLU A  70      10.844 -18.621  -8.061  1.00  6.70           O  
ATOM   1133  OE2 GLU A  70      11.391 -17.523  -6.355  1.00  6.70           O  
ATOM   1134  H   GLU A  70       8.619 -22.703  -6.277  1.00  6.70           H  
ATOM   1135  HA  GLU A  70      11.468 -22.636  -6.217  1.00  6.70           H  
ATOM   1136 1HB  GLU A  70      10.050 -20.919  -7.314  1.00  6.70           H  
ATOM   1137 2HB  GLU A  70       9.508 -20.363  -5.738  1.00  6.70           H  
ATOM   1138 1HG  GLU A  70      11.735 -19.616  -5.151  1.00  6.70           H  
ATOM   1139 2HG  GLU A  70      12.415 -20.318  -6.623  1.00  6.70           H  
ATOM   1140  N   PHE A  71       9.974 -22.003  -3.338  1.00  7.19           N  
ATOM   1141  CA  PHE A  71      10.257 -21.958  -1.912  1.00  7.19           C  
ATOM   1142  C   PHE A  71      10.703 -23.312  -1.370  1.00  7.19           C  
ATOM   1143  O   PHE A  71      11.509 -23.359  -0.453  1.00  7.19           O  
ATOM   1144  CB  PHE A  71       9.075 -21.440  -1.105  1.00  7.19           C  
ATOM   1145  CG  PHE A  71       8.893 -19.949  -1.166  1.00  7.19           C  
ATOM   1146  CD1 PHE A  71       7.797 -19.368  -1.773  1.00  7.19           C  
ATOM   1147  CD2 PHE A  71       9.848 -19.115  -0.598  1.00  7.19           C  
ATOM   1148  CE1 PHE A  71       7.658 -17.988  -1.802  1.00  7.19           C  
ATOM   1149  CE2 PHE A  71       9.707 -17.741  -0.631  1.00  7.19           C  
ATOM   1150  CZ  PHE A  71       8.603 -17.183  -1.236  1.00  7.19           C  
ATOM   1151  H   PHE A  71       9.015 -21.911  -3.682  1.00  7.19           H  
ATOM   1152  HA  PHE A  71      11.075 -21.256  -1.760  1.00  7.19           H  
ATOM   1153 1HB  PHE A  71       8.159 -21.912  -1.468  1.00  7.19           H  
ATOM   1154 2HB  PHE A  71       9.207 -21.717  -0.063  1.00  7.19           H  
ATOM   1155  HD1 PHE A  71       7.029 -19.997  -2.235  1.00  7.19           H  
ATOM   1156  HD2 PHE A  71      10.716 -19.559  -0.114  1.00  7.19           H  
ATOM   1157  HE1 PHE A  71       6.786 -17.537  -2.278  1.00  7.19           H  
ATOM   1158  HE2 PHE A  71      10.464 -17.104  -0.169  1.00  7.19           H  
ATOM   1159  HZ  PHE A  71       8.470 -16.111  -1.262  1.00  7.19           H  
ATOM   1160  N   ARG A  72      10.246 -24.415  -1.963  1.00  7.66           N  
ATOM   1161  CA  ARG A  72      10.653 -25.752  -1.531  1.00  7.66           C  
ATOM   1162  C   ARG A  72      12.167 -25.909  -1.557  1.00  7.66           C  
ATOM   1163  O   ARG A  72      12.753 -26.526  -0.667  1.00  7.66           O  
ATOM   1164  CB  ARG A  72      10.022 -26.824  -2.406  1.00  7.66           C  
ATOM   1165  CG  ARG A  72      10.364 -28.256  -2.035  1.00  7.66           C  
ATOM   1166  CD  ARG A  72       9.696 -29.226  -2.947  1.00  7.66           C  
ATOM   1167  NE  ARG A  72      10.045 -30.609  -2.629  1.00  7.66           N  
ATOM   1168  CZ  ARG A  72      11.127 -31.258  -3.112  1.00  7.66           C  
ATOM   1169  NH1 ARG A  72      11.952 -30.644  -3.933  1.00  7.66           N  
ATOM   1170  NH2 ARG A  72      11.360 -32.512  -2.761  1.00  7.66           N  
ATOM   1171  H   ARG A  72       9.565 -24.332  -2.712  1.00  7.66           H  
ATOM   1172  HA  ARG A  72      10.322 -25.899  -0.507  1.00  7.66           H  
ATOM   1173 1HB  ARG A  72       8.938 -26.715  -2.392  1.00  7.66           H  
ATOM   1174 2HB  ARG A  72      10.346 -26.685  -3.428  1.00  7.66           H  
ATOM   1175 1HG  ARG A  72      11.442 -28.399  -2.110  1.00  7.66           H  
ATOM   1176 2HG  ARG A  72      10.041 -28.458  -1.017  1.00  7.66           H  
ATOM   1177 1HD  ARG A  72       8.613 -29.117  -2.859  1.00  7.66           H  
ATOM   1178 2HD  ARG A  72       9.998 -29.023  -3.973  1.00  7.66           H  
ATOM   1179  HE  ARG A  72       9.437 -31.115  -2.000  1.00  7.66           H  
ATOM   1180 1HH1 ARG A  72      11.776 -29.683  -4.202  1.00  7.66           H  
ATOM   1181 2HH1 ARG A  72      12.760 -31.130  -4.294  1.00  7.66           H  
ATOM   1182 1HH2 ARG A  72      10.729 -32.987  -2.131  1.00  7.66           H  
ATOM   1183 2HH2 ARG A  72      12.169 -32.995  -3.123  1.00  7.66           H  
ATOM   1184  N   GLY A  73      12.804 -25.341  -2.578  1.00  7.99           N  
ATOM   1185  CA  GLY A  73      14.257 -25.427  -2.708  1.00  7.99           C  
ATOM   1186  C   GLY A  73      15.033 -24.421  -1.830  1.00  7.99           C  
ATOM   1187  O   GLY A  73      16.266 -24.400  -1.859  1.00  7.99           O  
ATOM   1188  H   GLY A  73      12.248 -24.864  -3.295  1.00  7.99           H  
ATOM   1189 1HA  GLY A  73      14.574 -26.439  -2.459  1.00  7.99           H  
ATOM   1190 2HA  GLY A  73      14.522 -25.265  -3.751  1.00  7.99           H  
ATOM   1191  N   GLN A  74      14.320 -23.561  -1.099  1.00  8.07           N  
ATOM   1192  CA  GLN A  74      14.919 -22.532  -0.251  1.00  8.07           C  
ATOM   1193  C   GLN A  74      14.704 -22.803   1.233  1.00  8.07           C  
ATOM   1194  O   GLN A  74      13.771 -23.493   1.635  1.00  8.07           O  
ATOM   1195  CB  GLN A  74      14.346 -21.154  -0.600  1.00  8.07           C  
ATOM   1196  CG  GLN A  74      14.603 -20.716  -2.032  1.00  8.07           C  
ATOM   1197  CD  GLN A  74      16.083 -20.473  -2.304  1.00  8.07           C  
ATOM   1198  OE1 GLN A  74      16.723 -19.674  -1.610  1.00  8.07           O  
ATOM   1199  NE2 GLN A  74      16.636 -21.151  -3.302  1.00  8.07           N  
ATOM   1200  H   GLN A  74      13.306 -23.628  -1.092  1.00  8.07           H  
ATOM   1201  HA  GLN A  74      15.992 -22.518  -0.435  1.00  8.07           H  
ATOM   1202 1HB  GLN A  74      13.265 -21.171  -0.446  1.00  8.07           H  
ATOM   1203 2HB  GLN A  74      14.759 -20.405   0.072  1.00  8.07           H  
ATOM   1204 1HG  GLN A  74      14.264 -21.503  -2.699  1.00  8.07           H  
ATOM   1205 2HG  GLN A  74      14.051 -19.798  -2.233  1.00  8.07           H  
ATOM   1206 1HE2 GLN A  74      17.606 -21.028  -3.516  1.00  8.07           H  
ATOM   1207 2HE2 GLN A  74      16.086 -21.791  -3.839  1.00  8.07           H  
ATOM   1208  N   ALA A  75      15.514 -22.191   2.085  1.00  7.87           N  
ATOM   1209  CA  ALA A  75      15.299 -22.356   3.523  1.00  7.87           C  
ATOM   1210  C   ALA A  75      14.184 -21.435   4.031  1.00  7.87           C  
ATOM   1211  O   ALA A  75      14.442 -20.513   4.803  1.00  7.87           O  
ATOM   1212  CB  ALA A  75      16.583 -22.068   4.280  1.00  7.87           C  
ATOM   1213  H   ALA A  75      16.277 -21.623   1.743  1.00  7.87           H  
ATOM   1214  HA  ALA A  75      14.999 -23.388   3.707  1.00  7.87           H  
ATOM   1215 1HB  ALA A  75      16.414 -22.219   5.346  1.00  7.87           H  
ATOM   1216 2HB  ALA A  75      17.368 -22.742   3.937  1.00  7.87           H  
ATOM   1217 3HB  ALA A  75      16.885 -21.038   4.102  1.00  7.87           H  
ATOM   1218  N   ASP A  76      12.950 -21.684   3.581  1.00  7.45           N  
ATOM   1219  CA  ASP A  76      11.806 -20.848   3.953  1.00  7.45           C  
ATOM   1220  C   ASP A  76      10.452 -21.565   3.901  1.00  7.45           C  
ATOM   1221  O   ASP A  76       9.628 -21.321   3.007  1.00  7.45           O  
ATOM   1222  CB  ASP A  76      11.752 -19.604   3.054  1.00  7.45           C  
ATOM   1223  CG  ASP A  76      10.692 -18.548   3.487  1.00  7.45           C  
ATOM   1224  OD1 ASP A  76       9.847 -18.855   4.324  1.00  7.45           O  
ATOM   1225  OD2 ASP A  76      10.728 -17.459   2.964  1.00  7.45           O  
ATOM   1226  H   ASP A  76      12.841 -22.476   2.947  1.00  7.45           H  
ATOM   1227  HA  ASP A  76      11.962 -20.513   4.978  1.00  7.45           H  
ATOM   1228 1HB  ASP A  76      12.733 -19.123   3.044  1.00  7.45           H  
ATOM   1229 2HB  ASP A  76      11.535 -19.915   2.037  1.00  7.45           H  
ATOM   1230  N   LEU A  77      10.193 -22.378   4.927  1.00  6.89           N  
ATOM   1231  CA  LEU A  77       8.943 -23.125   5.021  1.00  6.89           C  
ATOM   1232  C   LEU A  77       7.756 -22.207   5.261  1.00  6.89           C  
ATOM   1233  O   LEU A  77       6.637 -22.501   4.841  1.00  6.89           O  
ATOM   1234  CB  LEU A  77       9.020 -24.152   6.147  1.00  6.89           C  
ATOM   1235  CG  LEU A  77       9.969 -25.304   5.915  1.00  6.89           C  
ATOM   1236  CD1 LEU A  77      10.015 -26.173   7.163  1.00  6.89           C  
ATOM   1237  CD2 LEU A  77       9.488 -26.082   4.721  1.00  6.89           C  
ATOM   1238  H   LEU A  77      10.904 -22.510   5.631  1.00  6.89           H  
ATOM   1239  HA  LEU A  77       8.787 -23.649   4.080  1.00  6.89           H  
ATOM   1240 1HB  LEU A  77       9.318 -23.647   7.063  1.00  6.89           H  
ATOM   1241 2HB  LEU A  77       8.037 -24.565   6.294  1.00  6.89           H  
ATOM   1242  HG  LEU A  77      10.974 -24.928   5.723  1.00  6.89           H  
ATOM   1243 1HD1 LEU A  77      10.697 -27.008   7.001  1.00  6.89           H  
ATOM   1244 2HD1 LEU A  77      10.367 -25.579   8.003  1.00  6.89           H  
ATOM   1245 3HD1 LEU A  77       9.015 -26.556   7.377  1.00  6.89           H  
ATOM   1246 1HD2 LEU A  77      10.155 -26.923   4.534  1.00  6.89           H  
ATOM   1247 2HD2 LEU A  77       8.489 -26.446   4.929  1.00  6.89           H  
ATOM   1248 3HD2 LEU A  77       9.466 -25.433   3.843  1.00  6.89           H  
ATOM   1249  N   GLY A  78       7.994 -21.086   5.936  1.00  6.29           N  
ATOM   1250  CA  GLY A  78       6.922 -20.156   6.243  1.00  6.29           C  
ATOM   1251  C   GLY A  78       6.242 -19.732   4.954  1.00  6.29           C  
ATOM   1252  O   GLY A  78       5.032 -19.921   4.786  1.00  6.29           O  
ATOM   1253  H   GLY A  78       8.938 -20.871   6.224  1.00  6.29           H  
ATOM   1254 1HA  GLY A  78       6.202 -20.627   6.911  1.00  6.29           H  
ATOM   1255 2HA  GLY A  78       7.330 -19.283   6.752  1.00  6.29           H  
ATOM   1256  N   ARG A  79       7.011 -19.171   4.019  1.00  5.74           N  
ATOM   1257  CA  ARG A  79       6.396 -18.755   2.773  1.00  5.74           C  
ATOM   1258  C   ARG A  79       5.878 -19.931   1.964  1.00  5.74           C  
ATOM   1259  O   ARG A  79       4.808 -19.829   1.369  1.00  5.74           O  
ATOM   1260  CB  ARG A  79       7.344 -17.955   1.925  1.00  5.74           C  
ATOM   1261  CG  ARG A  79       7.701 -16.575   2.450  1.00  5.74           C  
ATOM   1262  CD  ARG A  79       6.540 -15.641   2.369  1.00  5.74           C  
ATOM   1263  NE  ARG A  79       6.888 -14.286   2.781  1.00  5.74           N  
ATOM   1264  CZ  ARG A  79       6.002 -13.278   2.940  1.00  5.74           C  
ATOM   1265  NH1 ARG A  79       4.722 -13.481   2.719  1.00  5.74           N  
ATOM   1266  NH2 ARG A  79       6.422 -12.085   3.317  1.00  5.74           N  
ATOM   1267  H   ARG A  79       8.021 -19.030   4.172  1.00  5.74           H  
ATOM   1268  HA  ARG A  79       5.555 -18.111   3.013  1.00  5.74           H  
ATOM   1269 1HB  ARG A  79       8.268 -18.513   1.815  1.00  5.74           H  
ATOM   1270 2HB  ARG A  79       6.908 -17.834   0.948  1.00  5.74           H  
ATOM   1271 1HG  ARG A  79       8.016 -16.667   3.491  1.00  5.74           H  
ATOM   1272 2HG  ARG A  79       8.525 -16.167   1.863  1.00  5.74           H  
ATOM   1273 1HD  ARG A  79       6.186 -15.602   1.339  1.00  5.74           H  
ATOM   1274 2HD  ARG A  79       5.743 -16.000   3.014  1.00  5.74           H  
ATOM   1275  HE  ARG A  79       7.864 -14.087   2.961  1.00  5.74           H  
ATOM   1276 1HH1 ARG A  79       4.401 -14.389   2.423  1.00  5.74           H  
ATOM   1277 2HH1 ARG A  79       4.065 -12.723   2.837  1.00  5.74           H  
ATOM   1278 1HH2 ARG A  79       7.407 -11.925   3.476  1.00  5.74           H  
ATOM   1279 2HH2 ARG A  79       5.764 -11.331   3.431  1.00  5.74           H  
ATOM   1280  N   ARG A  80       6.575 -21.076   1.968  1.00  5.31           N  
ATOM   1281  CA  ARG A  80       6.071 -22.192   1.165  1.00  5.31           C  
ATOM   1282  C   ARG A  80       4.632 -22.529   1.561  1.00  5.31           C  
ATOM   1283  O   ARG A  80       3.760 -22.758   0.706  1.00  5.31           O  
ATOM   1284  CB  ARG A  80       6.916 -23.454   1.356  1.00  5.31           C  
ATOM   1285  CG  ARG A  80       6.493 -24.623   0.456  1.00  5.31           C  
ATOM   1286  CD  ARG A  80       7.303 -25.892   0.639  1.00  5.31           C  
ATOM   1287  NE  ARG A  80       7.078 -26.586   1.917  1.00  5.31           N  
ATOM   1288  CZ  ARG A  80       7.541 -27.814   2.217  1.00  5.31           C  
ATOM   1289  NH1 ARG A  80       8.245 -28.517   1.370  1.00  5.31           N  
ATOM   1290  NH2 ARG A  80       7.235 -28.293   3.382  1.00  5.31           N  
ATOM   1291  H   ARG A  80       7.463 -21.154   2.475  1.00  5.31           H  
ATOM   1292  HA  ARG A  80       6.091 -21.902   0.115  1.00  5.31           H  
ATOM   1293 1HB  ARG A  80       7.964 -23.240   1.175  1.00  5.31           H  
ATOM   1294 2HB  ARG A  80       6.830 -23.789   2.392  1.00  5.31           H  
ATOM   1295 1HG  ARG A  80       5.447 -24.862   0.650  1.00  5.31           H  
ATOM   1296 2HG  ARG A  80       6.603 -24.317  -0.590  1.00  5.31           H  
ATOM   1297 1HD  ARG A  80       7.079 -26.585  -0.170  1.00  5.31           H  
ATOM   1298 2HD  ARG A  80       8.348 -25.622   0.597  1.00  5.31           H  
ATOM   1299  HE  ARG A  80       6.522 -26.149   2.659  1.00  5.31           H  
ATOM   1300 1HH1 ARG A  80       8.448 -28.144   0.460  1.00  5.31           H  
ATOM   1301 2HH1 ARG A  80       8.553 -29.445   1.625  1.00  5.31           H  
ATOM   1302 1HH2 ARG A  80       6.671 -27.698   3.995  1.00  5.31           H  
ATOM   1303 2HH2 ARG A  80       7.480 -29.247   3.651  1.00  5.31           H  
ATOM   1304  N   HIS A  81       4.395 -22.543   2.871  1.00  5.01           N  
ATOM   1305  CA  HIS A  81       3.109 -22.904   3.416  1.00  5.01           C  
ATOM   1306  C   HIS A  81       2.076 -21.811   3.224  1.00  5.01           C  
ATOM   1307  O   HIS A  81       0.934 -22.102   2.854  1.00  5.01           O  
ATOM   1308  CB  HIS A  81       3.294 -23.236   4.883  1.00  5.01           C  
ATOM   1309  CG  HIS A  81       4.181 -24.413   5.002  1.00  5.01           C  
ATOM   1310  ND1 HIS A  81       4.789 -24.785   6.168  1.00  5.01           N  
ATOM   1311  CD2 HIS A  81       4.609 -25.266   4.052  1.00  5.01           C  
ATOM   1312  CE1 HIS A  81       5.560 -25.832   5.935  1.00  5.01           C  
ATOM   1313  NE2 HIS A  81       5.482 -26.124   4.636  1.00  5.01           N  
ATOM   1314  H   HIS A  81       5.160 -22.335   3.518  1.00  5.01           H  
ATOM   1315  HA  HIS A  81       2.744 -23.798   2.912  1.00  5.01           H  
ATOM   1316 1HB  HIS A  81       3.768 -22.391   5.391  1.00  5.01           H  
ATOM   1317 2HB  HIS A  81       2.336 -23.419   5.353  1.00  5.01           H  
ATOM   1318  HD1 HIS A  81       4.706 -24.313   7.046  1.00  5.01           H  
ATOM   1319  HD2 HIS A  81       4.405 -25.341   2.983  1.00  5.01           H  
ATOM   1320  HE1 HIS A  81       6.137 -26.290   6.737  1.00  5.01           H  
ATOM   1321  N   ARG A  82       2.472 -20.547   3.411  1.00  4.86           N  
ATOM   1322  CA  ARG A  82       1.533 -19.442   3.244  1.00  4.86           C  
ATOM   1323  C   ARG A  82       0.981 -19.402   1.826  1.00  4.86           C  
ATOM   1324  O   ARG A  82      -0.193 -19.093   1.620  1.00  4.86           O  
ATOM   1325  CB  ARG A  82       2.186 -18.117   3.592  1.00  4.86           C  
ATOM   1326  CG  ARG A  82       2.432 -17.900   5.093  1.00  4.86           C  
ATOM   1327  CD  ARG A  82       3.108 -16.606   5.365  1.00  4.86           C  
ATOM   1328  NE  ARG A  82       3.423 -16.433   6.780  1.00  4.86           N  
ATOM   1329  CZ  ARG A  82       2.569 -15.954   7.709  1.00  4.86           C  
ATOM   1330  NH1 ARG A  82       1.351 -15.597   7.368  1.00  4.86           N  
ATOM   1331  NH2 ARG A  82       2.959 -15.840   8.968  1.00  4.86           N  
ATOM   1332  H   ARG A  82       3.430 -20.349   3.711  1.00  4.86           H  
ATOM   1333  HA  ARG A  82       0.702 -19.597   3.932  1.00  4.86           H  
ATOM   1334 1HB  ARG A  82       3.147 -18.053   3.086  1.00  4.86           H  
ATOM   1335 2HB  ARG A  82       1.568 -17.300   3.228  1.00  4.86           H  
ATOM   1336 1HG  ARG A  82       1.473 -17.894   5.612  1.00  4.86           H  
ATOM   1337 2HG  ARG A  82       3.042 -18.703   5.488  1.00  4.86           H  
ATOM   1338 1HD  ARG A  82       4.041 -16.568   4.803  1.00  4.86           H  
ATOM   1339 2HD  ARG A  82       2.465 -15.784   5.055  1.00  4.86           H  
ATOM   1340  HE  ARG A  82       4.349 -16.697   7.088  1.00  4.86           H  
ATOM   1341 1HH1 ARG A  82       1.050 -15.682   6.407  1.00  4.86           H  
ATOM   1342 2HH1 ARG A  82       0.716 -15.237   8.066  1.00  4.86           H  
ATOM   1343 1HH2 ARG A  82       3.896 -16.113   9.234  1.00  4.86           H  
ATOM   1344 2HH2 ARG A  82       2.322 -15.480   9.663  1.00  4.86           H  
ATOM   1345  N   VAL A  83       1.805 -19.765   0.843  1.00  4.86           N  
ATOM   1346  CA  VAL A  83       1.336 -19.794  -0.531  1.00  4.86           C  
ATOM   1347  C   VAL A  83       0.228 -20.816  -0.702  1.00  4.86           C  
ATOM   1348  O   VAL A  83      -0.895 -20.482  -1.090  1.00  4.86           O  
ATOM   1349  CB  VAL A  83       2.491 -20.209  -1.467  1.00  4.86           C  
ATOM   1350  CG1 VAL A  83       1.990 -20.473  -2.884  1.00  4.86           C  
ATOM   1351  CG2 VAL A  83       3.528 -19.120  -1.505  1.00  4.86           C  
ATOM   1352  H   VAL A  83       2.779 -19.989   1.056  1.00  4.86           H  
ATOM   1353  HA  VAL A  83       0.971 -18.803  -0.801  1.00  4.86           H  
ATOM   1354  HB  VAL A  83       2.937 -21.126  -1.084  1.00  4.86           H  
ATOM   1355 1HG1 VAL A  83       2.829 -20.778  -3.497  1.00  4.86           H  
ATOM   1356 2HG1 VAL A  83       1.247 -21.267  -2.882  1.00  4.86           H  
ATOM   1357 3HG1 VAL A  83       1.552 -19.564  -3.291  1.00  4.86           H  
ATOM   1358 1HG2 VAL A  83       4.351 -19.432  -2.135  1.00  4.86           H  
ATOM   1359 2HG2 VAL A  83       3.084 -18.208  -1.908  1.00  4.86           H  
ATOM   1360 3HG2 VAL A  83       3.894 -18.921  -0.531  1.00  4.86           H  
ATOM   1361  N   HIS A  84       0.506 -22.051  -0.327  1.00  5.03           N  
ATOM   1362  CA  HIS A  84      -0.461 -23.109  -0.556  1.00  5.03           C  
ATOM   1363  C   HIS A  84      -1.693 -23.092   0.331  1.00  5.03           C  
ATOM   1364  O   HIS A  84      -2.754 -23.555  -0.086  1.00  5.03           O  
ATOM   1365  CB  HIS A  84       0.234 -24.461  -0.476  1.00  5.03           C  
ATOM   1366  CG  HIS A  84       1.036 -24.768  -1.706  1.00  5.03           C  
ATOM   1367  ND1 HIS A  84       0.444 -25.169  -2.888  1.00  5.03           N  
ATOM   1368  CD2 HIS A  84       2.360 -24.725  -1.953  1.00  5.03           C  
ATOM   1369  CE1 HIS A  84       1.375 -25.381  -3.796  1.00  5.03           C  
ATOM   1370  NE2 HIS A  84       2.539 -25.136  -3.254  1.00  5.03           N  
ATOM   1371  H   HIS A  84       1.430 -22.269   0.059  1.00  5.03           H  
ATOM   1372  HA  HIS A  84      -0.825 -23.012  -1.577  1.00  5.03           H  
ATOM   1373 1HB  HIS A  84       0.910 -24.471   0.385  1.00  5.03           H  
ATOM   1374 2HB  HIS A  84      -0.501 -25.254  -0.323  1.00  5.03           H  
ATOM   1375  HD1 HIS A  84      -0.536 -25.295  -3.040  1.00  5.03           H  
ATOM   1376  HD2 HIS A  84       3.223 -24.462  -1.334  1.00  5.03           H  
ATOM   1377  HE1 HIS A  84       1.111 -25.711  -4.800  1.00  5.03           H  
ATOM   1378  N   HIS A  85      -1.596 -22.540   1.529  1.00  5.33           N  
ATOM   1379  CA  HIS A  85      -2.744 -22.604   2.415  1.00  5.33           C  
ATOM   1380  C   HIS A  85      -3.601 -21.354   2.448  1.00  5.33           C  
ATOM   1381  O   HIS A  85      -4.457 -21.217   3.325  1.00  5.33           O  
ATOM   1382  CB  HIS A  85      -2.270 -22.981   3.804  1.00  5.33           C  
ATOM   1383  CG  HIS A  85      -1.688 -24.307   3.738  1.00  5.33           C  
ATOM   1384  ND1 HIS A  85      -0.411 -24.507   3.311  1.00  5.33           N  
ATOM   1385  CD2 HIS A  85      -2.200 -25.521   3.985  1.00  5.33           C  
ATOM   1386  CE1 HIS A  85      -0.154 -25.787   3.293  1.00  5.33           C  
ATOM   1387  NE2 HIS A  85      -1.230 -26.423   3.703  1.00  5.33           N  
ATOM   1388  H   HIS A  85      -0.712 -22.151   1.860  1.00  5.33           H  
ATOM   1389  HA  HIS A  85      -3.394 -23.409   2.080  1.00  5.33           H  
ATOM   1390 1HB  HIS A  85      -1.513 -22.272   4.152  1.00  5.33           H  
ATOM   1391 2HB  HIS A  85      -3.099 -22.980   4.510  1.00  5.33           H  
ATOM   1392  HD1 HIS A  85       0.217 -23.765   3.013  1.00  5.33           H  
ATOM   1393  HD2 HIS A  85      -3.171 -25.857   4.324  1.00  5.33           H  
ATOM   1394  HE1 HIS A  85       0.827 -26.146   2.987  1.00  5.33           H  
ATOM   1395  N   SER A  86      -3.421 -20.441   1.497  1.00  5.75           N  
ATOM   1396  CA  SER A  86      -4.341 -19.315   1.494  1.00  5.75           C  
ATOM   1397  C   SER A  86      -5.765 -19.809   1.283  1.00  5.75           C  
ATOM   1398  O   SER A  86      -6.040 -20.591   0.366  1.00  5.75           O  
ATOM   1399  CB  SER A  86      -4.015 -18.308   0.429  1.00  5.75           C  
ATOM   1400  OG  SER A  86      -5.057 -17.346   0.348  1.00  5.75           O  
ATOM   1401  H   SER A  86      -2.683 -20.539   0.790  1.00  5.75           H  
ATOM   1402  HA  SER A  86      -4.285 -18.820   2.465  1.00  5.75           H  
ATOM   1403 1HB  SER A  86      -3.070 -17.814   0.665  1.00  5.75           H  
ATOM   1404 2HB  SER A  86      -3.883 -18.805  -0.504  1.00  5.75           H  
ATOM   1405  HG  SER A  86      -4.899 -16.734   1.077  1.00  5.75           H  
ATOM   1406  N   ARG A  87      -6.705 -19.235   2.025  1.00  6.22           N  
ATOM   1407  CA  ARG A  87      -8.100 -19.646   1.925  1.00  6.22           C  
ATOM   1408  C   ARG A  87      -8.811 -19.042   0.714  1.00  6.22           C  
ATOM   1409  O   ARG A  87     -10.006 -19.291   0.497  1.00  6.22           O  
ATOM   1410  CB  ARG A  87      -8.861 -19.306   3.201  1.00  6.22           C  
ATOM   1411  CG  ARG A  87      -8.450 -20.128   4.449  1.00  6.22           C  
ATOM   1412  CD  ARG A  87      -9.233 -19.730   5.670  1.00  6.22           C  
ATOM   1413  NE  ARG A  87      -8.884 -20.532   6.861  1.00  6.22           N  
ATOM   1414  CZ  ARG A  87      -7.828 -20.263   7.672  1.00  6.22           C  
ATOM   1415  NH1 ARG A  87      -7.052 -19.235   7.396  1.00  6.22           N  
ATOM   1416  NH2 ARG A  87      -7.551 -21.003   8.742  1.00  6.22           N  
ATOM   1417  H   ARG A  87      -6.433 -18.565   2.728  1.00  6.22           H  
ATOM   1418  HA  ARG A  87      -8.118 -20.732   1.817  1.00  6.22           H  
ATOM   1419 1HB  ARG A  87      -8.717 -18.252   3.436  1.00  6.22           H  
ATOM   1420 2HB  ARG A  87      -9.927 -19.462   3.040  1.00  6.22           H  
ATOM   1421 1HG  ARG A  87      -8.631 -21.188   4.261  1.00  6.22           H  
ATOM   1422 2HG  ARG A  87      -7.387 -19.975   4.651  1.00  6.22           H  
ATOM   1423 1HD  ARG A  87      -9.043 -18.683   5.899  1.00  6.22           H  
ATOM   1424 2HD  ARG A  87     -10.297 -19.869   5.474  1.00  6.22           H  
ATOM   1425  HE  ARG A  87      -9.490 -21.336   7.081  1.00  6.22           H  
ATOM   1426 1HH1 ARG A  87      -7.242 -18.661   6.586  1.00  6.22           H  
ATOM   1427 2HH1 ARG A  87      -6.265 -19.022   7.991  1.00  6.22           H  
ATOM   1428 1HH2 ARG A  87      -8.121 -21.808   9.017  1.00  6.22           H  
ATOM   1429 2HH2 ARG A  87      -6.757 -20.766   9.314  1.00  6.22           H  
ATOM   1430  N   HIS A  88      -8.072 -18.282  -0.105  1.00  6.65           N  
ATOM   1431  CA  HIS A  88      -8.651 -17.735  -1.323  1.00  6.65           C  
ATOM   1432  C   HIS A  88      -8.278 -18.571  -2.561  1.00  6.65           C  
ATOM   1433  O   HIS A  88      -8.686 -18.246  -3.678  1.00  6.65           O  
ATOM   1434  CB  HIS A  88      -8.193 -16.295  -1.538  1.00  6.65           C  
ATOM   1435  CG  HIS A  88      -8.656 -15.353  -0.477  1.00  6.65           C  
ATOM   1436  ND1 HIS A  88      -9.987 -15.040  -0.285  1.00  6.65           N  
ATOM   1437  CD2 HIS A  88      -7.967 -14.644   0.445  1.00  6.65           C  
ATOM   1438  CE1 HIS A  88     -10.095 -14.173   0.704  1.00  6.65           C  
ATOM   1439  NE2 HIS A  88      -8.885 -13.917   1.167  1.00  6.65           N  
ATOM   1440  H   HIS A  88      -7.092 -18.079   0.111  1.00  6.65           H  
ATOM   1441  HA  HIS A  88      -9.736 -17.735  -1.243  1.00  6.65           H  
ATOM   1442 1HB  HIS A  88      -7.102 -16.265  -1.568  1.00  6.65           H  
ATOM   1443 2HB  HIS A  88      -8.552 -15.944  -2.493  1.00  6.65           H  
ATOM   1444  HD2 HIS A  88      -6.885 -14.645   0.584  1.00  6.65           H  
ATOM   1445  HE1 HIS A  88     -11.025 -13.745   1.076  1.00  6.65           H  
ATOM   1446  HE2 HIS A  88      -8.664 -13.289   1.927  1.00  6.65           H  
ATOM   1447  N   ARG A  89      -7.496 -19.640  -2.372  1.00  6.98           N  
ATOM   1448  CA  ARG A  89      -7.066 -20.476  -3.497  1.00  6.98           C  
ATOM   1449  C   ARG A  89      -8.047 -21.587  -3.935  1.00  6.98           C  
ATOM   1450  O   ARG A  89      -8.896 -22.021  -3.163  1.00  6.98           O  
ATOM   1451  CB  ARG A  89      -5.694 -21.075  -3.236  1.00  6.98           C  
ATOM   1452  CG  ARG A  89      -4.612 -20.039  -3.250  1.00  6.98           C  
ATOM   1453  CD  ARG A  89      -3.258 -20.619  -3.246  1.00  6.98           C  
ATOM   1454  NE  ARG A  89      -2.243 -19.595  -3.093  1.00  6.98           N  
ATOM   1455  CZ  ARG A  89      -1.777 -18.785  -4.062  1.00  6.98           C  
ATOM   1456  NH1 ARG A  89      -2.268 -18.842  -5.275  1.00  6.98           N  
ATOM   1457  NH2 ARG A  89      -0.826 -17.916  -3.783  1.00  6.98           N  
ATOM   1458  H   ARG A  89      -7.167 -19.879  -1.432  1.00  6.98           H  
ATOM   1459  HA  ARG A  89      -6.924 -19.780  -4.310  1.00  6.98           H  
ATOM   1460 1HB  ARG A  89      -5.689 -21.506  -2.232  1.00  6.98           H  
ATOM   1461 2HB  ARG A  89      -5.445 -21.872  -3.921  1.00  6.98           H  
ATOM   1462 1HG  ARG A  89      -4.715 -19.439  -4.152  1.00  6.98           H  
ATOM   1463 2HG  ARG A  89      -4.737 -19.406  -2.395  1.00  6.98           H  
ATOM   1464 1HD  ARG A  89      -3.161 -21.317  -2.409  1.00  6.98           H  
ATOM   1465 2HD  ARG A  89      -3.078 -21.143  -4.182  1.00  6.98           H  
ATOM   1466  HE  ARG A  89      -1.813 -19.515  -2.164  1.00  6.98           H  
ATOM   1467 1HH1 ARG A  89      -2.993 -19.504  -5.497  1.00  6.98           H  
ATOM   1468 2HH1 ARG A  89      -1.909 -18.219  -5.984  1.00  6.98           H  
ATOM   1469 1HH2 ARG A  89      -0.446 -17.856  -2.839  1.00  6.98           H  
ATOM   1470 2HH2 ARG A  89      -0.474 -17.295  -4.499  1.00  6.98           H  
ATOM   1471  N   PRO A  90      -7.923 -22.098  -5.182  1.00  7.18           N  
ATOM   1472  CA  PRO A  90      -8.595 -23.270  -5.774  1.00  7.18           C  
ATOM   1473  C   PRO A  90      -8.543 -24.610  -4.992  1.00  7.18           C  
ATOM   1474  O   PRO A  90      -9.069 -25.610  -5.474  1.00  7.18           O  
ATOM   1475  CB  PRO A  90      -7.887 -23.396  -7.124  1.00  7.18           C  
ATOM   1476  CG  PRO A  90      -7.462 -22.000  -7.459  1.00  7.18           C  
ATOM   1477  CD  PRO A  90      -7.096 -21.357  -6.183  1.00  7.18           C  
ATOM   1478  HA  PRO A  90      -9.648 -22.999  -5.945  1.00  7.18           H  
ATOM   1479 1HB  PRO A  90      -7.037 -24.090  -7.041  1.00  7.18           H  
ATOM   1480 2HB  PRO A  90      -8.573 -23.823  -7.870  1.00  7.18           H  
ATOM   1481 1HG  PRO A  90      -6.638 -22.001  -8.157  1.00  7.18           H  
ATOM   1482 2HG  PRO A  90      -8.281 -21.479  -7.962  1.00  7.18           H  
ATOM   1483 1HD  PRO A  90      -6.020 -21.464  -6.027  1.00  7.18           H  
ATOM   1484 2HD  PRO A  90      -7.415 -20.309  -6.278  1.00  7.18           H  
ATOM   1485  N   ARG A  91      -7.868 -24.645  -3.835  1.00  7.23           N  
ATOM   1486  CA  ARG A  91      -7.736 -25.826  -2.963  1.00  7.23           C  
ATOM   1487  C   ARG A  91      -6.928 -27.004  -3.495  1.00  7.23           C  
ATOM   1488  O   ARG A  91      -7.295 -28.161  -3.281  1.00  7.23           O  
ATOM   1489  CB  ARG A  91      -9.113 -26.373  -2.558  1.00  7.23           C  
ATOM   1490  CG  ARG A  91      -9.743 -25.766  -1.315  1.00  7.23           C  
ATOM   1491  CD  ARG A  91     -10.020 -24.327  -1.463  1.00  7.23           C  
ATOM   1492  NE  ARG A  91     -10.775 -23.783  -0.334  1.00  7.23           N  
ATOM   1493  CZ  ARG A  91     -10.852 -22.461  -0.063  1.00  7.23           C  
ATOM   1494  NH1 ARG A  91     -10.244 -21.607  -0.820  1.00  7.23           N  
ATOM   1495  NH2 ARG A  91     -11.524 -21.976   0.959  1.00  7.23           N  
ATOM   1496  H   ARG A  91      -7.460 -23.792  -3.495  1.00  7.23           H  
ATOM   1497  HA  ARG A  91      -7.244 -25.487  -2.049  1.00  7.23           H  
ATOM   1498 1HB  ARG A  91      -9.836 -26.264  -3.346  1.00  7.23           H  
ATOM   1499 2HB  ARG A  91      -9.018 -27.440  -2.367  1.00  7.23           H  
ATOM   1500 1HG  ARG A  91     -10.683 -26.266  -1.132  1.00  7.23           H  
ATOM   1501 2HG  ARG A  91      -9.082 -25.906  -0.460  1.00  7.23           H  
ATOM   1502 1HD  ARG A  91      -9.071 -23.804  -1.507  1.00  7.23           H  
ATOM   1503 2HD  ARG A  91     -10.583 -24.142  -2.377  1.00  7.23           H  
ATOM   1504  HE  ARG A  91     -11.304 -24.439   0.251  1.00  7.23           H  
ATOM   1505 1HH1 ARG A  91      -9.708 -21.904  -1.635  1.00  7.23           H  
ATOM   1506 2HH1 ARG A  91     -10.315 -20.623  -0.586  1.00  7.23           H  
ATOM   1507 1HH2 ARG A  91     -12.024 -22.580   1.597  1.00  7.23           H  
ATOM   1508 2HH2 ARG A  91     -11.499 -20.954   1.084  1.00  7.23           H  
ATOM   1509  N   GLY A  92      -5.802 -26.730  -4.143  1.00  7.11           N  
ATOM   1510  CA  GLY A  92      -4.933 -27.830  -4.534  1.00  7.11           C  
ATOM   1511  C   GLY A  92      -4.282 -28.308  -3.241  1.00  7.11           C  
ATOM   1512  O   GLY A  92      -4.262 -27.564  -2.261  1.00  7.11           O  
ATOM   1513  H   GLY A  92      -5.547 -25.774  -4.334  1.00  7.11           H  
ATOM   1514 1HA  GLY A  92      -5.510 -28.632  -4.995  1.00  7.11           H  
ATOM   1515 2HA  GLY A  92      -4.181 -27.489  -5.244  1.00  7.11           H  
ATOM   1516  N   ASP A  93      -3.715 -29.509  -3.228  1.00  6.81           N  
ATOM   1517  CA  ASP A  93      -3.096 -30.011  -2.001  1.00  6.81           C  
ATOM   1518  C   ASP A  93      -1.680 -30.553  -2.157  1.00  6.81           C  
ATOM   1519  O   ASP A  93      -1.242 -31.363  -1.341  1.00  6.81           O  
ATOM   1520  CB  ASP A  93      -4.006 -31.058  -1.341  1.00  6.81           C  
ATOM   1521  CG  ASP A  93      -4.296 -32.298  -2.202  1.00  6.81           C  
ATOM   1522  OD1 ASP A  93      -3.872 -32.351  -3.336  1.00  6.81           O  
ATOM   1523  OD2 ASP A  93      -4.945 -33.187  -1.698  1.00  6.81           O  
ATOM   1524  H   ASP A  93      -3.752 -30.093  -4.050  1.00  6.81           H  
ATOM   1525  HA  ASP A  93      -3.031 -29.179  -1.302  1.00  6.81           H  
ATOM   1526 1HB  ASP A  93      -3.550 -31.388  -0.408  1.00  6.81           H  
ATOM   1527 2HB  ASP A  93      -4.960 -30.590  -1.084  1.00  6.81           H  
ATOM   1528  N   ARG A  94      -0.958 -30.099  -3.191  1.00  6.39           N  
ATOM   1529  CA  ARG A  94       0.408 -30.580  -3.423  1.00  6.39           C  
ATOM   1530  C   ARG A  94       1.265 -30.464  -2.163  1.00  6.39           C  
ATOM   1531  O   ARG A  94       1.685 -31.471  -1.592  1.00  6.39           O  
ATOM   1532  CB  ARG A  94       1.069 -29.791  -4.551  1.00  6.39           C  
ATOM   1533  CG  ARG A  94       2.494 -30.225  -4.873  1.00  6.39           C  
ATOM   1534  CD  ARG A  94       3.106 -29.430  -5.984  1.00  6.39           C  
ATOM   1535  NE  ARG A  94       4.511 -29.798  -6.194  1.00  6.39           N  
ATOM   1536  CZ  ARG A  94       4.935 -30.846  -6.937  1.00  6.39           C  
ATOM   1537  NH1 ARG A  94       4.064 -31.623  -7.542  1.00  6.39           N  
ATOM   1538  NH2 ARG A  94       6.230 -31.097  -7.054  1.00  6.39           N  
ATOM   1539  H   ARG A  94      -1.375 -29.427  -3.818  1.00  6.39           H  
ATOM   1540  HA  ARG A  94       0.357 -31.629  -3.715  1.00  6.39           H  
ATOM   1541 1HB  ARG A  94       0.480 -29.900  -5.461  1.00  6.39           H  
ATOM   1542 2HB  ARG A  94       1.090 -28.730  -4.302  1.00  6.39           H  
ATOM   1543 1HG  ARG A  94       3.110 -30.106  -3.992  1.00  6.39           H  
ATOM   1544 2HG  ARG A  94       2.490 -31.274  -5.169  1.00  6.39           H  
ATOM   1545 1HD  ARG A  94       2.561 -29.612  -6.910  1.00  6.39           H  
ATOM   1546 2HD  ARG A  94       3.065 -28.367  -5.738  1.00  6.39           H  
ATOM   1547  HE  ARG A  94       5.215 -29.226  -5.747  1.00  6.39           H  
ATOM   1548 1HH1 ARG A  94       3.074 -31.442  -7.452  1.00  6.39           H  
ATOM   1549 2HH1 ARG A  94       4.385 -32.410  -8.089  1.00  6.39           H  
ATOM   1550 1HH2 ARG A  94       6.906 -30.514  -6.583  1.00  6.39           H  
ATOM   1551 2HH2 ARG A  94       6.542 -31.884  -7.606  1.00  6.39           H  
ATOM   1552  N   GLN A  95       1.514 -29.240  -1.707  1.00  5.89           N  
ATOM   1553  CA  GLN A  95       2.201 -29.062  -0.434  1.00  5.89           C  
ATOM   1554  C   GLN A  95       1.124 -28.818   0.611  1.00  5.89           C  
ATOM   1555  O   GLN A  95       0.999 -27.707   1.122  1.00  5.89           O  
ATOM   1556  CB  GLN A  95       3.177 -27.892  -0.471  1.00  5.89           C  
ATOM   1557  CG  GLN A  95       4.287 -28.006  -1.523  1.00  5.89           C  
ATOM   1558  CD  GLN A  95       5.279 -29.128  -1.225  1.00  5.89           C  
ATOM   1559  OE1 GLN A  95       5.981 -29.076  -0.219  1.00  5.89           O  
ATOM   1560  NE2 GLN A  95       5.349 -30.134  -2.087  1.00  5.89           N  
ATOM   1561  H   GLN A  95       1.183 -28.433  -2.211  1.00  5.89           H  
ATOM   1562  HA  GLN A  95       2.739 -29.972  -0.174  1.00  5.89           H  
ATOM   1563 1HB  GLN A  95       2.629 -27.000  -0.631  1.00  5.89           H  
ATOM   1564 2HB  GLN A  95       3.658 -27.798   0.505  1.00  5.89           H  
ATOM   1565 1HG  GLN A  95       3.825 -28.193  -2.491  1.00  5.89           H  
ATOM   1566 2HG  GLN A  95       4.832 -27.059  -1.552  1.00  5.89           H  
ATOM   1567 1HE2 GLN A  95       5.981 -30.893  -1.923  1.00  5.89           H  
ATOM   1568 2HE2 GLN A  95       4.765 -30.144  -2.889  1.00  5.89           H  
ATOM   1569  N   GLY A  96       0.326 -29.837   0.899  1.00  5.39           N  
ATOM   1570  CA  GLY A  96      -0.824 -29.654   1.773  1.00  5.39           C  
ATOM   1571  C   GLY A  96      -0.447 -29.617   3.256  1.00  5.39           C  
ATOM   1572  O   GLY A  96       0.731 -29.792   3.590  1.00  5.39           O  
ATOM   1573  H   GLY A  96       0.487 -30.735   0.446  1.00  5.39           H  
ATOM   1574 1HA  GLY A  96      -1.314 -28.720   1.492  1.00  5.39           H  
ATOM   1575 2HA  GLY A  96      -1.528 -30.461   1.579  1.00  5.39           H  
ATOM   1576  N   PRO A  97      -1.465 -29.558   4.152  1.00  4.94           N  
ATOM   1577  CA  PRO A  97      -1.421 -29.393   5.609  1.00  4.94           C  
ATOM   1578  C   PRO A  97      -0.420 -30.285   6.331  1.00  4.94           C  
ATOM   1579  O   PRO A  97       0.052 -29.937   7.410  1.00  4.94           O  
ATOM   1580  CB  PRO A  97      -2.866 -29.695   6.012  1.00  4.94           C  
ATOM   1581  CG  PRO A  97      -3.686 -29.287   4.827  1.00  4.94           C  
ATOM   1582  CD  PRO A  97      -2.857 -29.665   3.630  1.00  4.94           C  
ATOM   1583  HA  PRO A  97      -1.196 -28.335   5.828  1.00  4.94           H  
ATOM   1584 1HB  PRO A  97      -2.978 -30.731   6.229  1.00  4.94           H  
ATOM   1585 2HB  PRO A  97      -3.137 -29.151   6.926  1.00  4.94           H  
ATOM   1586 1HG  PRO A  97      -4.666 -29.786   4.854  1.00  4.94           H  
ATOM   1587 2HG  PRO A  97      -3.882 -28.215   4.866  1.00  4.94           H  
ATOM   1588 1HD  PRO A  97      -3.082 -30.685   3.306  1.00  4.94           H  
ATOM   1589 2HD  PRO A  97      -3.049 -28.925   2.846  1.00  4.94           H  
ATOM   1590  N   ASP A  98      -0.112 -31.459   5.777  1.00  4.62           N  
ATOM   1591  CA  ASP A  98       0.846 -32.349   6.430  1.00  4.62           C  
ATOM   1592  C   ASP A  98       2.205 -31.675   6.548  1.00  4.62           C  
ATOM   1593  O   ASP A  98       2.925 -31.870   7.527  1.00  4.62           O  
ATOM   1594  CB  ASP A  98       1.001 -33.652   5.640  1.00  4.62           C  
ATOM   1595  CG  ASP A  98       1.935 -34.691   6.316  1.00  4.62           C  
ATOM   1596  OD1 ASP A  98       1.598 -35.169   7.373  1.00  4.62           O  
ATOM   1597  OD2 ASP A  98       2.983 -34.992   5.742  1.00  4.62           O  
ATOM   1598  H   ASP A  98      -0.510 -31.725   4.891  1.00  4.62           H  
ATOM   1599  HA  ASP A  98       0.489 -32.583   7.429  1.00  4.62           H  
ATOM   1600 1HB  ASP A  98       0.022 -34.109   5.503  1.00  4.62           H  
ATOM   1601 2HB  ASP A  98       1.396 -33.424   4.649  1.00  4.62           H  
ATOM   1602  N   GLN A  99       2.554 -30.856   5.562  1.00  4.45           N  
ATOM   1603  CA  GLN A  99       3.846 -30.203   5.584  1.00  4.45           C  
ATOM   1604  C   GLN A  99       3.845 -29.114   6.621  1.00  4.45           C  
ATOM   1605  O   GLN A  99       4.856 -28.839   7.282  1.00  4.45           O  
ATOM   1606  CB  GLN A  99       4.173 -29.637   4.219  1.00  4.45           C  
ATOM   1607  CG  GLN A  99       4.444 -30.692   3.148  1.00  4.45           C  
ATOM   1608  CD  GLN A  99       5.649 -31.601   3.497  1.00  4.45           C  
ATOM   1609  OE1 GLN A  99       6.754 -31.139   3.861  1.00  4.45           O  
ATOM   1610  NE2 GLN A  99       5.433 -32.911   3.386  1.00  4.45           N  
ATOM   1611  H   GLN A  99       1.910 -30.669   4.794  1.00  4.45           H  
ATOM   1612  HA  GLN A  99       4.604 -30.933   5.852  1.00  4.45           H  
ATOM   1613 1HB  GLN A  99       3.328 -29.035   3.872  1.00  4.45           H  
ATOM   1614 2HB  GLN A  99       4.995 -28.987   4.308  1.00  4.45           H  
ATOM   1615 1HG  GLN A  99       3.554 -31.316   3.043  1.00  4.45           H  
ATOM   1616 2HG  GLN A  99       4.655 -30.184   2.199  1.00  4.45           H  
ATOM   1617 1HE2 GLN A  99       6.164 -33.563   3.596  1.00  4.45           H  
ATOM   1618 2HE2 GLN A  99       4.534 -33.249   3.096  1.00  4.45           H  
ATOM   1619  N   VAL A 100       2.684 -28.514   6.789  1.00  4.44           N  
ATOM   1620  CA  VAL A 100       2.552 -27.443   7.729  1.00  4.44           C  
ATOM   1621  C   VAL A 100       2.661 -28.061   9.112  1.00  4.44           C  
ATOM   1622  O   VAL A 100       3.269 -27.479   9.985  1.00  4.44           O  
ATOM   1623  CB  VAL A 100       1.241 -26.695   7.563  1.00  4.44           C  
ATOM   1624  CG1 VAL A 100       1.160 -25.620   8.620  1.00  4.44           C  
ATOM   1625  CG2 VAL A 100       1.147 -26.158   6.236  1.00  4.44           C  
ATOM   1626  H   VAL A 100       1.889 -28.807   6.238  1.00  4.44           H  
ATOM   1627  HA  VAL A 100       3.369 -26.742   7.598  1.00  4.44           H  
ATOM   1628  HB  VAL A 100       0.425 -27.376   7.697  1.00  4.44           H  
ATOM   1629 1HG1 VAL A 100       0.214 -25.083   8.529  1.00  4.44           H  
ATOM   1630 2HG1 VAL A 100       1.243 -26.063   9.602  1.00  4.44           H  
ATOM   1631 3HG1 VAL A 100       1.986 -24.922   8.482  1.00  4.44           H  
ATOM   1632 1HG2 VAL A 100       0.199 -25.632   6.136  1.00  4.44           H  
ATOM   1633 2HG2 VAL A 100       1.946 -25.494   6.080  1.00  4.44           H  
ATOM   1634 3HG2 VAL A 100       1.200 -26.978   5.516  1.00  4.44           H  
ATOM   1635  N   ALA A 101       2.040 -29.236   9.314  1.00  4.54           N  
ATOM   1636  CA  ALA A 101       2.113 -29.970  10.584  1.00  4.54           C  
ATOM   1637  C   ALA A 101       3.551 -30.362  10.935  1.00  4.54           C  
ATOM   1638  O   ALA A 101       3.937 -30.343  12.104  1.00  4.54           O  
ATOM   1639  CB  ALA A 101       1.239 -31.210  10.519  1.00  4.54           C  
ATOM   1640  H   ALA A 101       1.504 -29.640   8.549  1.00  4.54           H  
ATOM   1641  HA  ALA A 101       1.757 -29.317  11.373  1.00  4.54           H  
ATOM   1642 1HB  ALA A 101       1.271 -31.729  11.465  1.00  4.54           H  
ATOM   1643 2HB  ALA A 101       0.221 -30.911  10.302  1.00  4.54           H  
ATOM   1644 3HB  ALA A 101       1.598 -31.869   9.733  1.00  4.54           H  
ATOM   1645  N   ARG A 102       4.364 -30.703   9.930  1.00  4.69           N  
ATOM   1646  CA  ARG A 102       5.766 -31.034  10.188  1.00  4.69           C  
ATOM   1647  C   ARG A 102       6.458 -29.816  10.818  1.00  4.69           C  
ATOM   1648  O   ARG A 102       7.321 -29.956  11.690  1.00  4.69           O  
ATOM   1649  CB  ARG A 102       6.420 -31.511   8.905  1.00  4.69           C  
ATOM   1650  CG  ARG A 102       5.904 -32.889   8.503  1.00  4.69           C  
ATOM   1651  CD  ARG A 102       6.378 -33.366   7.194  1.00  4.69           C  
ATOM   1652  NE  ARG A 102       5.672 -34.582   6.834  1.00  4.69           N  
ATOM   1653  CZ  ARG A 102       6.032 -35.827   7.133  1.00  4.69           C  
ATOM   1654  NH1 ARG A 102       7.156 -36.094   7.772  1.00  4.69           N  
ATOM   1655  NH2 ARG A 102       5.211 -36.778   6.764  1.00  4.69           N  
ATOM   1656  H   ARG A 102       3.992 -30.765   8.982  1.00  4.69           H  
ATOM   1657  HA  ARG A 102       5.801 -31.856  10.902  1.00  4.69           H  
ATOM   1658 1HB  ARG A 102       6.211 -30.821   8.095  1.00  4.69           H  
ATOM   1659 2HB  ARG A 102       7.498 -31.567   9.032  1.00  4.69           H  
ATOM   1660 1HG  ARG A 102       6.244 -33.608   9.246  1.00  4.69           H  
ATOM   1661 2HG  ARG A 102       4.827 -32.891   8.498  1.00  4.69           H  
ATOM   1662 1HD  ARG A 102       6.184 -32.617   6.433  1.00  4.69           H  
ATOM   1663 2HD  ARG A 102       7.441 -33.584   7.236  1.00  4.69           H  
ATOM   1664  HE  ARG A 102       4.755 -34.494   6.360  1.00  4.69           H  
ATOM   1665 1HH1 ARG A 102       7.771 -35.342   8.047  1.00  4.69           H  
ATOM   1666 2HH1 ARG A 102       7.399 -37.050   7.985  1.00  4.69           H  
ATOM   1667 1HH2 ARG A 102       4.336 -36.483   6.287  1.00  4.69           H  
ATOM   1668 2HH2 ARG A 102       5.409 -37.742   6.958  1.00  4.69           H  
ATOM   1669  N   LEU A 103       6.043 -28.624  10.389  1.00  4.78           N  
ATOM   1670  CA  LEU A 103       6.473 -27.356  10.975  1.00  4.78           C  
ATOM   1671  C   LEU A 103       5.644 -27.179  12.278  1.00  4.78           C  
ATOM   1672  O   LEU A 103       4.439 -27.407  12.291  1.00  4.78           O  
ATOM   1673  CB  LEU A 103       6.286 -26.208   9.964  1.00  4.78           C  
ATOM   1674  CG  LEU A 103       6.752 -24.819  10.399  1.00  4.78           C  
ATOM   1675  CD1 LEU A 103       8.254 -24.835  10.592  1.00  4.78           C  
ATOM   1676  CD2 LEU A 103       6.364 -23.803   9.312  1.00  4.78           C  
ATOM   1677  H   LEU A 103       5.376 -28.603   9.615  1.00  4.78           H  
ATOM   1678  HA  LEU A 103       7.528 -27.421  11.236  1.00  4.78           H  
ATOM   1679 1HB  LEU A 103       6.827 -26.466   9.059  1.00  4.78           H  
ATOM   1680 2HB  LEU A 103       5.238 -26.129   9.712  1.00  4.78           H  
ATOM   1681  HG  LEU A 103       6.278 -24.549  11.346  1.00  4.78           H  
ATOM   1682 1HD1 LEU A 103       8.593 -23.846  10.900  1.00  4.78           H  
ATOM   1683 2HD1 LEU A 103       8.516 -25.563  11.359  1.00  4.78           H  
ATOM   1684 3HD1 LEU A 103       8.733 -25.104   9.661  1.00  4.78           H  
ATOM   1685 1HD2 LEU A 103       6.695 -22.806   9.606  1.00  4.78           H  
ATOM   1686 2HD2 LEU A 103       6.840 -24.077   8.374  1.00  4.78           H  
ATOM   1687 3HD2 LEU A 103       5.283 -23.803   9.184  1.00  4.78           H  
ATOM   1688  N   SER A 104       6.263 -26.818  13.399  1.00  4.74           N  
ATOM   1689  CA  SER A 104       5.522 -26.813  14.678  1.00  4.74           C  
ATOM   1690  C   SER A 104       4.458 -25.715  14.886  1.00  4.74           C  
ATOM   1691  O   SER A 104       4.618 -24.822  15.719  1.00  4.74           O  
ATOM   1692  CB  SER A 104       6.508 -26.724  15.817  1.00  4.74           C  
ATOM   1693  OG  SER A 104       7.355 -27.836  15.834  1.00  4.74           O  
ATOM   1694  H   SER A 104       7.247 -26.599  13.379  1.00  4.74           H  
ATOM   1695  HA  SER A 104       5.012 -27.776  14.751  1.00  4.74           H  
ATOM   1696 1HB  SER A 104       7.098 -25.812  15.715  1.00  4.74           H  
ATOM   1697 2HB  SER A 104       5.968 -26.661  16.761  1.00  4.74           H  
ATOM   1698  HG  SER A 104       6.779 -28.605  15.890  1.00  4.74           H  
ATOM   1699  N   GLY A 105       3.364 -25.828  14.136  1.00  4.51           N  
ATOM   1700  CA  GLY A 105       2.224 -24.913  14.139  1.00  4.51           C  
ATOM   1701  C   GLY A 105       0.874 -25.648  14.014  1.00  4.51           C  
ATOM   1702  O   GLY A 105      -0.041 -25.119  13.387  1.00  4.51           O  
ATOM   1703  H   GLY A 105       3.369 -26.598  13.475  1.00  4.51           H  
ATOM   1704 1HA  GLY A 105       2.238 -24.322  15.055  1.00  4.51           H  
ATOM   1705 2HA  GLY A 105       2.332 -24.213  13.310  1.00  4.51           H  
ATOM   1706  N   ALA A 106       0.732 -26.829  14.654  1.00  4.08           N  
ATOM   1707  CA  ALA A 106      -0.427 -27.760  14.505  1.00  4.08           C  
ATOM   1708  C   ALA A 106      -1.819 -27.107  14.461  1.00  4.08           C  
ATOM   1709  O   ALA A 106      -2.713 -27.616  13.785  1.00  4.08           O  
ATOM   1710  CB  ALA A 106      -0.437 -28.780  15.631  1.00  4.08           C  
ATOM   1711  H   ALA A 106       1.517 -27.139  15.210  1.00  4.08           H  
ATOM   1712  HA  ALA A 106      -0.282 -28.295  13.568  1.00  4.08           H  
ATOM   1713 1HB  ALA A 106      -1.252 -29.496  15.473  1.00  4.08           H  
ATOM   1714 2HB  ALA A 106       0.508 -29.310  15.647  1.00  4.08           H  
ATOM   1715 3HB  ALA A 106      -0.586 -28.276  16.582  1.00  4.08           H  
ATOM   1716  N   ALA A 107      -2.047 -26.007  15.154  1.00  3.57           N  
ATOM   1717  CA  ALA A 107      -3.390 -25.432  15.100  1.00  3.57           C  
ATOM   1718  C   ALA A 107      -3.795 -25.072  13.651  1.00  3.57           C  
ATOM   1719  O   ALA A 107      -4.975 -25.169  13.285  1.00  3.57           O  
ATOM   1720  CB  ALA A 107      -3.463 -24.200  15.969  1.00  3.57           C  
ATOM   1721  H   ALA A 107      -1.312 -25.575  15.694  1.00  3.57           H  
ATOM   1722  HA  ALA A 107      -4.092 -26.176  15.471  1.00  3.57           H  
ATOM   1723 1HB  ALA A 107      -4.474 -23.794  15.941  1.00  3.57           H  
ATOM   1724 2HB  ALA A 107      -3.205 -24.460  16.994  1.00  3.57           H  
ATOM   1725 3HB  ALA A 107      -2.763 -23.455  15.594  1.00  3.57           H  
ATOM   1726  N   GLU A 108      -2.823 -24.623  12.841  1.00  3.07           N  
ATOM   1727  CA  GLU A 108      -3.101 -24.222  11.466  1.00  3.07           C  
ATOM   1728  C   GLU A 108      -3.500 -25.420  10.588  1.00  3.07           C  
ATOM   1729  O   GLU A 108      -4.541 -25.336   9.937  1.00  3.07           O  
ATOM   1730  CB  GLU A 108      -1.968 -23.356  10.871  1.00  3.07           C  
ATOM   1731  CG  GLU A 108      -2.179 -22.979   9.402  1.00  3.07           C  
ATOM   1732  CD  GLU A 108      -1.082 -22.104   8.830  1.00  3.07           C  
ATOM   1733  OE1 GLU A 108      -0.148 -21.800   9.531  1.00  3.07           O  
ATOM   1734  OE2 GLU A 108      -1.191 -21.737   7.686  1.00  3.07           O  
ATOM   1735  H   GLU A 108      -1.863 -24.615  13.180  1.00  3.07           H  
ATOM   1736  HA  GLU A 108      -3.969 -23.564  11.496  1.00  3.07           H  
ATOM   1737 1HB  GLU A 108      -1.976 -22.409  11.405  1.00  3.07           H  
ATOM   1738 2HB  GLU A 108      -0.987 -23.754  11.034  1.00  3.07           H  
ATOM   1739 1HG  GLU A 108      -2.229 -23.896   8.815  1.00  3.07           H  
ATOM   1740 2HG  GLU A 108      -3.136 -22.468   9.305  1.00  3.07           H  
ATOM   1741  N   PRO A 109      -2.705 -26.519  10.496  1.00  2.65           N  
ATOM   1742  CA  PRO A 109      -3.035 -27.755   9.823  1.00  2.65           C  
ATOM   1743  C   PRO A 109      -4.376 -28.301  10.233  1.00  2.65           C  
ATOM   1744  O   PRO A 109      -5.083 -28.865   9.405  1.00  2.65           O  
ATOM   1745  CB  PRO A 109      -1.945 -28.672  10.329  1.00  2.65           C  
ATOM   1746  CG  PRO A 109      -0.833 -27.811  10.527  1.00  2.65           C  
ATOM   1747  CD  PRO A 109      -1.374 -26.534  11.017  1.00  2.65           C  
ATOM   1748  HA  PRO A 109      -2.969 -27.612   8.740  1.00  2.65           H  
ATOM   1749 1HB  PRO A 109      -2.266 -29.184  11.249  1.00  2.65           H  
ATOM   1750 2HB  PRO A 109      -1.727 -29.439   9.575  1.00  2.65           H  
ATOM   1751 1HG  PRO A 109      -0.155 -28.244  11.240  1.00  2.65           H  
ATOM   1752 2HG  PRO A 109      -0.325 -27.744   9.626  1.00  2.65           H  
ATOM   1753 1HD  PRO A 109      -1.359 -26.538  12.025  1.00  2.65           H  
ATOM   1754 2HD  PRO A 109      -0.786 -25.770  10.603  1.00  2.65           H  
ATOM   1755  N   ILE A 110      -4.771 -28.120  11.493  1.00  2.36           N  
ATOM   1756  CA  ILE A 110      -6.078 -28.620  11.870  1.00  2.36           C  
ATOM   1757  C   ILE A 110      -7.151 -27.830  11.153  1.00  2.36           C  
ATOM   1758  O   ILE A 110      -8.050 -28.407  10.544  1.00  2.36           O  
ATOM   1759  CB  ILE A 110      -6.304 -28.565  13.383  1.00  2.36           C  
ATOM   1760  CG1 ILE A 110      -5.379 -29.541  14.056  1.00  2.36           C  
ATOM   1761  CG2 ILE A 110      -7.743 -28.909  13.696  1.00  2.36           C  
ATOM   1762  CD1 ILE A 110      -5.291 -29.383  15.519  1.00  2.36           C  
ATOM   1763  H   ILE A 110      -4.165 -27.689  12.198  1.00  2.36           H  
ATOM   1764  HA  ILE A 110      -6.154 -29.661  11.559  1.00  2.36           H  
ATOM   1765  HB  ILE A 110      -6.065 -27.567  13.753  1.00  2.36           H  
ATOM   1766 1HG1 ILE A 110      -5.727 -30.552  13.844  1.00  2.36           H  
ATOM   1767 2HG1 ILE A 110      -4.387 -29.418  13.646  1.00  2.36           H  
ATOM   1768 1HG2 ILE A 110      -7.899 -28.870  14.773  1.00  2.36           H  
ATOM   1769 2HG2 ILE A 110      -8.393 -28.189  13.208  1.00  2.36           H  
ATOM   1770 3HG2 ILE A 110      -7.967 -29.913  13.330  1.00  2.36           H  
ATOM   1771 1HD1 ILE A 110      -4.613 -30.128  15.897  1.00  2.36           H  
ATOM   1772 2HD1 ILE A 110      -4.918 -28.393  15.753  1.00  2.36           H  
ATOM   1773 3HD1 ILE A 110      -6.270 -29.516  15.971  1.00  2.36           H  
ATOM   1774  N   SER A 111      -7.054 -26.503  11.175  1.00  2.19           N  
ATOM   1775  CA  SER A 111      -8.055 -25.718  10.469  1.00  2.19           C  
ATOM   1776  C   SER A 111      -8.023 -26.036   8.974  1.00  2.19           C  
ATOM   1777  O   SER A 111      -9.063 -26.294   8.356  1.00  2.19           O  
ATOM   1778  CB  SER A 111      -7.820 -24.235  10.695  1.00  2.19           C  
ATOM   1779  OG  SER A 111      -8.773 -23.450  10.002  1.00  2.19           O  
ATOM   1780  H   SER A 111      -6.298 -26.046  11.694  1.00  2.19           H  
ATOM   1781  HA  SER A 111      -9.037 -25.982  10.858  1.00  2.19           H  
ATOM   1782 1HB  SER A 111      -7.874 -24.024  11.762  1.00  2.19           H  
ATOM   1783 2HB  SER A 111      -6.814 -23.972  10.364  1.00  2.19           H  
ATOM   1784  HG  SER A 111      -9.634 -23.828  10.213  1.00  2.19           H  
ATOM   1785  N   ALA A 112      -6.823 -26.032   8.389  1.00  2.13           N  
ATOM   1786  CA  ALA A 112      -6.685 -26.263   6.960  1.00  2.13           C  
ATOM   1787  C   ALA A 112      -7.206 -27.634   6.549  1.00  2.13           C  
ATOM   1788  O   ALA A 112      -7.895 -27.769   5.528  1.00  2.13           O  
ATOM   1789  CB  ALA A 112      -5.230 -26.128   6.567  1.00  2.13           C  
ATOM   1790  H   ALA A 112      -5.994 -25.841   8.952  1.00  2.13           H  
ATOM   1791  HA  ALA A 112      -7.269 -25.509   6.438  1.00  2.13           H  
ATOM   1792 1HB  ALA A 112      -5.143 -26.269   5.499  1.00  2.13           H  
ATOM   1793 2HB  ALA A 112      -4.866 -25.136   6.839  1.00  2.13           H  
ATOM   1794 3HB  ALA A 112      -4.645 -26.882   7.090  1.00  2.13           H  
ATOM   1795  N   ARG A 113      -6.908 -28.647   7.353  1.00  2.15           N  
ATOM   1796  CA  ARG A 113      -7.343 -29.988   7.059  1.00  2.15           C  
ATOM   1797  C   ARG A 113      -8.851 -30.105   7.210  1.00  2.15           C  
ATOM   1798  O   ARG A 113      -9.498 -30.766   6.400  1.00  2.15           O  
ATOM   1799  CB  ARG A 113      -6.634 -30.997   7.917  1.00  2.15           C  
ATOM   1800  CG  ARG A 113      -6.972 -32.378   7.556  1.00  2.15           C  
ATOM   1801  CD  ARG A 113      -6.523 -32.701   6.184  1.00  2.15           C  
ATOM   1802  NE  ARG A 113      -5.091 -32.871   6.098  1.00  2.15           N  
ATOM   1803  CZ  ARG A 113      -4.398 -33.006   4.943  1.00  2.15           C  
ATOM   1804  NH1 ARG A 113      -5.018 -32.947   3.786  1.00  2.15           N  
ATOM   1805  NH2 ARG A 113      -3.096 -33.205   4.984  1.00  2.15           N  
ATOM   1806  H   ARG A 113      -6.341 -28.501   8.180  1.00  2.15           H  
ATOM   1807  HA  ARG A 113      -7.086 -30.205   6.024  1.00  2.15           H  
ATOM   1808 1HB  ARG A 113      -5.559 -30.874   7.811  1.00  2.15           H  
ATOM   1809 2HB  ARG A 113      -6.887 -30.838   8.970  1.00  2.15           H  
ATOM   1810 1HG  ARG A 113      -6.459 -33.045   8.221  1.00  2.15           H  
ATOM   1811 2HG  ARG A 113      -8.050 -32.530   7.621  1.00  2.15           H  
ATOM   1812 1HD  ARG A 113      -6.984 -33.618   5.878  1.00  2.15           H  
ATOM   1813 2HD  ARG A 113      -6.813 -31.903   5.506  1.00  2.15           H  
ATOM   1814  HE  ARG A 113      -4.577 -32.921   6.971  1.00  2.15           H  
ATOM   1815 1HH1 ARG A 113      -6.013 -32.776   3.757  1.00  2.15           H  
ATOM   1816 2HH1 ARG A 113      -4.502 -33.053   2.923  1.00  2.15           H  
ATOM   1817 1HH2 ARG A 113      -2.638 -33.262   5.887  1.00  2.15           H  
ATOM   1818 2HH2 ARG A 113      -2.574 -33.317   4.129  1.00  2.15           H  
ATOM   1819  N   ARG A 114      -9.427 -29.456   8.232  1.00  2.25           N  
ATOM   1820  CA  ARG A 114     -10.873 -29.481   8.411  1.00  2.25           C  
ATOM   1821  C   ARG A 114     -11.559 -28.837   7.211  1.00  2.25           C  
ATOM   1822  O   ARG A 114     -12.631 -29.282   6.786  1.00  2.25           O  
ATOM   1823  CB  ARG A 114     -11.298 -28.787   9.696  1.00  2.25           C  
ATOM   1824  CG  ARG A 114     -11.013 -29.559  10.988  1.00  2.25           C  
ATOM   1825  CD  ARG A 114     -11.362 -28.737  12.177  1.00  2.25           C  
ATOM   1826  NE  ARG A 114     -11.163 -29.446  13.437  1.00  2.25           N  
ATOM   1827  CZ  ARG A 114     -11.171 -28.852  14.654  1.00  2.25           C  
ATOM   1828  NH1 ARG A 114     -11.353 -27.555  14.749  1.00  2.25           N  
ATOM   1829  NH2 ARG A 114     -10.996 -29.567  15.747  1.00  2.25           N  
ATOM   1830  H   ARG A 114      -8.858 -28.941   8.906  1.00  2.25           H  
ATOM   1831  HA  ARG A 114     -11.187 -30.521   8.482  1.00  2.25           H  
ATOM   1832 1HB  ARG A 114     -10.777 -27.832   9.770  1.00  2.25           H  
ATOM   1833 2HB  ARG A 114     -12.364 -28.577   9.659  1.00  2.25           H  
ATOM   1834 1HG  ARG A 114     -11.624 -30.463  11.004  1.00  2.25           H  
ATOM   1835 2HG  ARG A 114      -9.965 -29.839  11.040  1.00  2.25           H  
ATOM   1836 1HD  ARG A 114     -10.732 -27.847  12.185  1.00  2.25           H  
ATOM   1837 2HD  ARG A 114     -12.406 -28.439  12.116  1.00  2.25           H  
ATOM   1838  HE  ARG A 114     -11.020 -30.444  13.398  1.00  2.25           H  
ATOM   1839 1HH1 ARG A 114     -11.488 -27.002  13.915  1.00  2.25           H  
ATOM   1840 2HH1 ARG A 114     -11.358 -27.114  15.658  1.00  2.25           H  
ATOM   1841 1HH2 ARG A 114     -10.858 -30.566  15.687  1.00  2.25           H  
ATOM   1842 2HH2 ARG A 114     -10.995 -29.122  16.658  1.00  2.25           H  
ATOM   1843  N   HIS A 115     -10.939 -27.813   6.610  1.00  2.41           N  
ATOM   1844  CA  HIS A 115     -11.557 -27.236   5.425  1.00  2.41           C  
ATOM   1845  C   HIS A 115     -11.526 -28.282   4.309  1.00  2.41           C  
ATOM   1846  O   HIS A 115     -12.531 -28.505   3.631  1.00  2.41           O  
ATOM   1847  CB  HIS A 115     -10.831 -25.964   4.950  1.00  2.41           C  
ATOM   1848  CG  HIS A 115     -11.035 -24.719   5.807  1.00  2.41           C  
ATOM   1849  ND1 HIS A 115     -12.271 -24.133   5.988  1.00  2.41           N  
ATOM   1850  CD2 HIS A 115     -10.151 -23.951   6.497  1.00  2.41           C  
ATOM   1851  CE1 HIS A 115     -12.140 -23.060   6.758  1.00  2.41           C  
ATOM   1852  NE2 HIS A 115     -10.861 -22.927   7.079  1.00  2.41           N  
ATOM   1853  H   HIS A 115     -10.074 -27.427   6.996  1.00  2.41           H  
ATOM   1854  HA  HIS A 115     -12.596 -26.983   5.629  1.00  2.41           H  
ATOM   1855 1HB  HIS A 115      -9.762 -26.162   4.907  1.00  2.41           H  
ATOM   1856 2HB  HIS A 115     -11.152 -25.730   3.934  1.00  2.41           H  
ATOM   1857  HD1 HIS A 115     -13.137 -24.448   5.597  1.00  2.41           H  
ATOM   1858  HD2 HIS A 115      -9.075 -24.009   6.644  1.00  2.41           H  
ATOM   1859  HE1 HIS A 115     -13.009 -22.457   7.020  1.00  2.41           H  
ATOM   1860  N   ALA A 116     -10.393 -28.978   4.149  1.00  2.59           N  
ATOM   1861  CA  ALA A 116     -10.300 -29.997   3.104  1.00  2.59           C  
ATOM   1862  C   ALA A 116     -11.334 -31.104   3.322  1.00  2.59           C  
ATOM   1863  O   ALA A 116     -12.000 -31.547   2.378  1.00  2.59           O  
ATOM   1864  CB  ALA A 116      -8.902 -30.589   3.086  1.00  2.59           C  
ATOM   1865  H   ALA A 116      -9.580 -28.763   4.733  1.00  2.59           H  
ATOM   1866  HA  ALA A 116     -10.503 -29.523   2.147  1.00  2.59           H  
ATOM   1867 1HB  ALA A 116      -8.831 -31.328   2.292  1.00  2.59           H  
ATOM   1868 2HB  ALA A 116      -8.175 -29.794   2.916  1.00  2.59           H  
ATOM   1869 3HB  ALA A 116      -8.700 -31.063   4.037  1.00  2.59           H  
ATOM   1870  N   MET A 117     -11.495 -31.510   4.581  1.00  2.72           N  
ATOM   1871  CA  MET A 117     -12.457 -32.526   4.979  1.00  2.72           C  
ATOM   1872  C   MET A 117     -13.863 -32.067   4.650  1.00  2.72           C  
ATOM   1873  O   MET A 117     -14.669 -32.829   4.140  1.00  2.72           O  
ATOM   1874  CB  MET A 117     -12.313 -32.829   6.458  1.00  2.72           C  
ATOM   1875  CG  MET A 117     -13.252 -33.864   7.014  1.00  2.72           C  
ATOM   1876  SD  MET A 117     -14.840 -33.172   7.442  1.00  2.72           S  
ATOM   1877  CE  MET A 117     -14.322 -32.146   8.817  1.00  2.72           C  
ATOM   1878  H   MET A 117     -10.903 -31.102   5.300  1.00  2.72           H  
ATOM   1879  HA  MET A 117     -12.259 -33.434   4.410  1.00  2.72           H  
ATOM   1880 1HB  MET A 117     -11.290 -33.148   6.671  1.00  2.72           H  
ATOM   1881 2HB  MET A 117     -12.481 -31.917   7.017  1.00  2.72           H  
ATOM   1882 1HG  MET A 117     -13.396 -34.673   6.297  1.00  2.72           H  
ATOM   1883 2HG  MET A 117     -12.809 -34.273   7.916  1.00  2.72           H  
ATOM   1884 1HE  MET A 117     -15.184 -31.624   9.227  1.00  2.72           H  
ATOM   1885 2HE  MET A 117     -13.868 -32.771   9.588  1.00  2.72           H  
ATOM   1886 3HE  MET A 117     -13.588 -31.416   8.466  1.00  2.72           H  
ATOM   1887  N   THR A 118     -14.160 -30.804   4.938  1.00  2.76           N  
ATOM   1888  CA  THR A 118     -15.467 -30.238   4.671  1.00  2.76           C  
ATOM   1889  C   THR A 118     -15.764 -30.293   3.177  1.00  2.76           C  
ATOM   1890  O   THR A 118     -16.882 -30.614   2.770  1.00  2.76           O  
ATOM   1891  CB  THR A 118     -15.554 -28.784   5.163  1.00  2.76           C  
ATOM   1892  OG1 THR A 118     -15.330 -28.746   6.583  1.00  2.76           O  
ATOM   1893  CG2 THR A 118     -16.916 -28.204   4.844  1.00  2.76           C  
ATOM   1894  H   THR A 118     -13.461 -30.213   5.384  1.00  2.76           H  
ATOM   1895  HA  THR A 118     -16.217 -30.833   5.193  1.00  2.76           H  
ATOM   1896  HB  THR A 118     -14.793 -28.188   4.671  1.00  2.76           H  
ATOM   1897  HG1 THR A 118     -14.411 -29.060   6.764  1.00  2.76           H  
ATOM   1898 1HG2 THR A 118     -16.964 -27.176   5.194  1.00  2.76           H  
ATOM   1899 2HG2 THR A 118     -17.072 -28.231   3.765  1.00  2.76           H  
ATOM   1900 3HG2 THR A 118     -17.686 -28.794   5.338  1.00  2.76           H  
ATOM   1901  N   HIS A 119     -14.757 -29.975   2.354  1.00  2.65           N  
ATOM   1902  CA  HIS A 119     -14.926 -29.996   0.906  1.00  2.65           C  
ATOM   1903  C   HIS A 119     -15.230 -31.428   0.422  1.00  2.65           C  
ATOM   1904  O   HIS A 119     -16.062 -31.616  -0.472  1.00  2.65           O  
ATOM   1905  CB  HIS A 119     -13.681 -29.431   0.198  1.00  2.65           C  
ATOM   1906  CG  HIS A 119     -13.479 -27.915   0.368  1.00  2.65           C  
ATOM   1907  ND1 HIS A 119     -14.402 -26.986  -0.065  1.00  2.65           N  
ATOM   1908  CD2 HIS A 119     -12.452 -27.199   0.906  1.00  2.65           C  
ATOM   1909  CE1 HIS A 119     -13.957 -25.763   0.203  1.00  2.65           C  
ATOM   1910  NE2 HIS A 119     -12.773 -25.863   0.789  1.00  2.65           N  
ATOM   1911  H   HIS A 119     -13.862 -29.688   2.755  1.00  2.65           H  
ATOM   1912  HA  HIS A 119     -15.774 -29.371   0.633  1.00  2.65           H  
ATOM   1913 1HB  HIS A 119     -12.795 -29.930   0.581  1.00  2.65           H  
ATOM   1914 2HB  HIS A 119     -13.742 -29.651  -0.865  1.00  2.65           H  
ATOM   1915  HD1 HIS A 119     -15.274 -27.185  -0.515  1.00  2.65           H  
ATOM   1916  HD2 HIS A 119     -11.510 -27.487   1.362  1.00  2.65           H  
ATOM   1917  HE1 HIS A 119     -14.551 -24.889  -0.064  1.00  2.65           H  
ATOM   1918  N   ASP A 120     -14.575 -32.435   1.019  1.00  2.40           N  
ATOM   1919  CA  ASP A 120     -14.856 -33.838   0.690  1.00  2.40           C  
ATOM   1920  C   ASP A 120     -14.763 -34.773   1.904  1.00  2.40           C  
ATOM   1921  O   ASP A 120     -13.729 -35.413   2.112  1.00  2.40           O  
ATOM   1922  CB  ASP A 120     -13.928 -34.387  -0.385  1.00  2.40           C  
ATOM   1923  CG  ASP A 120     -14.327 -35.846  -0.770  1.00  2.40           C  
ATOM   1924  OD1 ASP A 120     -15.291 -36.364  -0.195  1.00  2.40           O  
ATOM   1925  OD2 ASP A 120     -13.670 -36.421  -1.608  1.00  2.40           O  
ATOM   1926  H   ASP A 120     -13.864 -32.211   1.718  1.00  2.40           H  
ATOM   1927  HA  ASP A 120     -15.856 -33.889   0.269  1.00  2.40           H  
ATOM   1928 1HB  ASP A 120     -13.975 -33.754  -1.274  1.00  2.40           H  
ATOM   1929 2HB  ASP A 120     -12.900 -34.378  -0.020  1.00  2.40           H  
ATOM   1930  N   PRO A 121     -15.860 -34.954   2.660  1.00  2.09           N  
ATOM   1931  CA  PRO A 121     -15.966 -35.759   3.867  1.00  2.09           C  
ATOM   1932  C   PRO A 121     -15.608 -37.238   3.685  1.00  2.09           C  
ATOM   1933  O   PRO A 121     -15.396 -37.939   4.674  1.00  2.09           O  
ATOM   1934  CB  PRO A 121     -17.447 -35.606   4.239  1.00  2.09           C  
ATOM   1935  CG  PRO A 121     -17.866 -34.298   3.622  1.00  2.09           C  
ATOM   1936  CD  PRO A 121     -17.104 -34.222   2.330  1.00  2.09           C  
ATOM   1937  HA  PRO A 121     -15.330 -35.307   4.642  1.00  2.09           H  
ATOM   1938 1HB  PRO A 121     -18.016 -36.463   3.850  1.00  2.09           H  
ATOM   1939 2HB  PRO A 121     -17.558 -35.615   5.333  1.00  2.09           H  
ATOM   1940 1HG  PRO A 121     -18.955 -34.264   3.481  1.00  2.09           H  
ATOM   1941 2HG  PRO A 121     -17.603 -33.460   4.294  1.00  2.09           H  
ATOM   1942 1HD  PRO A 121     -17.647 -34.720   1.513  1.00  2.09           H  
ATOM   1943 2HD  PRO A 121     -16.911 -33.163   2.128  1.00  2.09           H  
ATOM   1944  N   ALA A 122     -15.624 -37.751   2.439  1.00  1.80           N  
ATOM   1945  CA  ALA A 122     -15.323 -39.166   2.198  1.00  1.80           C  
ATOM   1946  C   ALA A 122     -13.822 -39.397   2.055  1.00  1.80           C  
ATOM   1947  O   ALA A 122     -13.343 -40.526   1.891  1.00  1.80           O  
ATOM   1948  CB  ALA A 122     -16.042 -39.651   0.960  1.00  1.80           C  
ATOM   1949  H   ALA A 122     -15.761 -37.152   1.611  1.00  1.80           H  
ATOM   1950  HA  ALA A 122     -15.674 -39.740   3.055  1.00  1.80           H  
ATOM   1951 1HB  ALA A 122     -15.832 -40.711   0.812  1.00  1.80           H  
ATOM   1952 2HB  ALA A 122     -17.114 -39.507   1.086  1.00  1.80           H  
ATOM   1953 3HB  ALA A 122     -15.692 -39.077   0.098  1.00  1.80           H  
ATOM   1954  N   ALA A 123     -13.055 -38.325   2.097  1.00  1.53           N  
ATOM   1955  CA  ALA A 123     -11.629 -38.431   1.910  1.00  1.53           C  
ATOM   1956  C   ALA A 123     -10.963 -38.977   3.157  1.00  1.53           C  
ATOM   1957  O   ALA A 123     -10.440 -38.228   3.985  1.00  1.53           O  
ATOM   1958  CB  ALA A 123     -11.057 -37.090   1.538  1.00  1.53           C  
ATOM   1959  H   ALA A 123     -13.466 -37.398   2.225  1.00  1.53           H  
ATOM   1960  HA  ALA A 123     -11.443 -39.129   1.094  1.00  1.53           H  
ATOM   1961 1HB  ALA A 123      -9.985 -37.176   1.372  1.00  1.53           H  
ATOM   1962 2HB  ALA A 123     -11.543 -36.734   0.624  1.00  1.53           H  
ATOM   1963 3HB  ALA A 123     -11.248 -36.381   2.341  1.00  1.53           H  
ATOM   1964  N   SER A 124     -10.924 -40.301   3.256  1.00  1.34           N  
ATOM   1965  CA  SER A 124     -10.369 -40.977   4.428  1.00  1.34           C  
ATOM   1966  C   SER A 124      -8.918 -40.583   4.680  1.00  1.34           C  
ATOM   1967  O   SER A 124      -8.458 -40.548   5.820  1.00  1.34           O  
ATOM   1968  CB  SER A 124     -10.427 -42.465   4.205  1.00  1.34           C  
ATOM   1969  OG  SER A 124      -9.578 -42.844   3.157  1.00  1.34           O  
ATOM   1970  H   SER A 124     -11.410 -40.830   2.531  1.00  1.34           H  
ATOM   1971  HA  SER A 124     -10.962 -40.718   5.295  1.00  1.34           H  
ATOM   1972 1HB  SER A 124     -10.154 -42.997   5.118  1.00  1.34           H  
ATOM   1973 2HB  SER A 124     -11.451 -42.751   3.958  1.00  1.34           H  
ATOM   1974  HG  SER A 124      -9.948 -43.697   2.825  1.00  1.34           H  
ATOM   1975  N   ARG A 125      -8.199 -40.216   3.624  1.00  1.22           N  
ATOM   1976  CA  ARG A 125      -6.821 -39.786   3.791  1.00  1.22           C  
ATOM   1977  C   ARG A 125      -6.777 -38.461   4.548  1.00  1.22           C  
ATOM   1978  O   ARG A 125      -5.861 -38.213   5.338  1.00  1.22           O  
ATOM   1979  CB  ARG A 125      -6.134 -39.641   2.448  1.00  1.22           C  
ATOM   1980  CG  ARG A 125      -5.872 -40.959   1.730  1.00  1.22           C  
ATOM   1981  CD  ARG A 125      -5.243 -40.758   0.394  1.00  1.22           C  
ATOM   1982  NE  ARG A 125      -4.995 -42.025  -0.282  1.00  1.22           N  
ATOM   1983  CZ  ARG A 125      -4.541 -42.148  -1.545  1.00  1.22           C  
ATOM   1984  NH1 ARG A 125      -4.288 -41.076  -2.264  1.00  1.22           N  
ATOM   1985  NH2 ARG A 125      -4.351 -43.350  -2.063  1.00  1.22           N  
ATOM   1986  H   ARG A 125      -8.622 -40.268   2.708  1.00  1.22           H  
ATOM   1987  HA  ARG A 125      -6.290 -40.539   4.374  1.00  1.22           H  
ATOM   1988 1HB  ARG A 125      -6.748 -39.023   1.795  1.00  1.22           H  
ATOM   1989 2HB  ARG A 125      -5.180 -39.131   2.579  1.00  1.22           H  
ATOM   1990 1HG  ARG A 125      -5.204 -41.574   2.334  1.00  1.22           H  
ATOM   1991 2HG  ARG A 125      -6.818 -41.486   1.589  1.00  1.22           H  
ATOM   1992 1HD  ARG A 125      -5.903 -40.160  -0.233  1.00  1.22           H  
ATOM   1993 2HD  ARG A 125      -4.290 -40.243   0.513  1.00  1.22           H  
ATOM   1994  HE  ARG A 125      -5.179 -42.874   0.236  1.00  1.22           H  
ATOM   1995 1HH1 ARG A 125      -4.434 -40.158  -1.869  1.00  1.22           H  
ATOM   1996 2HH1 ARG A 125      -3.948 -41.171  -3.210  1.00  1.22           H  
ATOM   1997 1HH2 ARG A 125      -4.546 -44.174  -1.511  1.00  1.22           H  
ATOM   1998 2HH2 ARG A 125      -4.011 -43.444  -3.008  1.00  1.22           H  
ATOM   1999  N   SER A 126      -7.769 -37.597   4.297  1.00  1.15           N  
ATOM   2000  CA  SER A 126      -7.817 -36.298   4.942  1.00  1.15           C  
ATOM   2001  C   SER A 126      -8.193 -36.507   6.392  1.00  1.15           C  
ATOM   2002  O   SER A 126      -7.630 -35.871   7.281  1.00  1.15           O  
ATOM   2003  CB  SER A 126      -8.804 -35.374   4.248  1.00  1.15           C  
ATOM   2004  OG  SER A 126      -8.376 -35.059   2.942  1.00  1.15           O  
ATOM   2005  H   SER A 126      -8.539 -37.865   3.697  1.00  1.15           H  
ATOM   2006  HA  SER A 126      -6.825 -35.849   4.899  1.00  1.15           H  
ATOM   2007 1HB  SER A 126      -9.776 -35.852   4.208  1.00  1.15           H  
ATOM   2008 2HB  SER A 126      -8.930 -34.460   4.824  1.00  1.15           H  
ATOM   2009  HG  SER A 126      -9.117 -34.607   2.521  1.00  1.15           H  
ATOM   2010  N   LEU A 127      -9.122 -37.438   6.628  1.00  1.12           N  
ATOM   2011  CA  LEU A 127      -9.563 -37.752   7.983  1.00  1.12           C  
ATOM   2012  C   LEU A 127      -8.411 -38.313   8.818  1.00  1.12           C  
ATOM   2013  O   LEU A 127      -8.242 -37.930   9.978  1.00  1.12           O  
ATOM   2014  CB  LEU A 127     -10.732 -38.738   7.928  1.00  1.12           C  
ATOM   2015  CG  LEU A 127     -12.047 -38.165   7.401  1.00  1.12           C  
ATOM   2016  CD1 LEU A 127     -13.067 -39.295   7.168  1.00  1.12           C  
ATOM   2017  CD2 LEU A 127     -12.570 -37.176   8.447  1.00  1.12           C  
ATOM   2018  H   LEU A 127      -9.539 -37.913   5.826  1.00  1.12           H  
ATOM   2019  HA  LEU A 127      -9.911 -36.833   8.453  1.00  1.12           H  
ATOM   2020 1HB  LEU A 127     -10.447 -39.561   7.290  1.00  1.12           H  
ATOM   2021 2HB  LEU A 127     -10.911 -39.129   8.934  1.00  1.12           H  
ATOM   2022  HG  LEU A 127     -11.877 -37.652   6.448  1.00  1.12           H  
ATOM   2023 1HD1 LEU A 127     -14.004 -38.869   6.803  1.00  1.12           H  
ATOM   2024 2HD1 LEU A 127     -12.697 -39.993   6.438  1.00  1.12           H  
ATOM   2025 3HD1 LEU A 127     -13.244 -39.814   8.096  1.00  1.12           H  
ATOM   2026 1HD2 LEU A 127     -13.510 -36.744   8.102  1.00  1.12           H  
ATOM   2027 2HD2 LEU A 127     -12.735 -37.698   9.391  1.00  1.12           H  
ATOM   2028 3HD2 LEU A 127     -11.834 -36.383   8.597  1.00  1.12           H  
ATOM   2029  N   ASN A 128      -7.569 -39.157   8.213  1.00  1.10           N  
ATOM   2030  CA  ASN A 128      -6.418 -39.689   8.930  1.00  1.10           C  
ATOM   2031  C   ASN A 128      -5.422 -38.588   9.240  1.00  1.10           C  
ATOM   2032  O   ASN A 128      -4.897 -38.512  10.353  1.00  1.10           O  
ATOM   2033  CB  ASN A 128      -5.740 -40.762   8.114  1.00  1.10           C  
ATOM   2034  CG  ASN A 128      -6.488 -42.008   8.104  1.00  1.10           C  
ATOM   2035  OD1 ASN A 128      -7.256 -42.279   9.020  1.00  1.10           O  
ATOM   2036  ND2 ASN A 128      -6.310 -42.775   7.078  1.00  1.10           N  
ATOM   2037  H   ASN A 128      -7.755 -39.466   7.259  1.00  1.10           H  
ATOM   2038  HA  ASN A 128      -6.759 -40.110   9.877  1.00  1.10           H  
ATOM   2039 1HB  ASN A 128      -5.628 -40.411   7.085  1.00  1.10           H  
ATOM   2040 2HB  ASN A 128      -4.743 -40.947   8.511  1.00  1.10           H  
ATOM   2041 1HD2 ASN A 128      -6.814 -43.632   6.995  1.00  1.10           H  
ATOM   2042 2HD2 ASN A 128      -5.683 -42.492   6.355  1.00  1.10           H  
ATOM   2043  N   ASN A 129      -5.206 -37.688   8.286  1.00  1.10           N  
ATOM   2044  CA  ASN A 129      -4.277 -36.602   8.518  1.00  1.10           C  
ATOM   2045  C   ASN A 129      -4.824 -35.654   9.578  1.00  1.10           C  
ATOM   2046  O   ASN A 129      -4.071 -35.164  10.424  1.00  1.10           O  
ATOM   2047  CB  ASN A 129      -3.993 -35.922   7.204  1.00  1.10           C  
ATOM   2048  CG  ASN A 129      -3.094 -36.778   6.342  1.00  1.10           C  
ATOM   2049  OD1 ASN A 129      -2.304 -37.563   6.878  1.00  1.10           O  
ATOM   2050  ND2 ASN A 129      -3.211 -36.685   5.040  1.00  1.10           N  
ATOM   2051  H   ASN A 129      -5.648 -37.784   7.370  1.00  1.10           H  
ATOM   2052  HA  ASN A 129      -3.346 -37.019   8.903  1.00  1.10           H  
ATOM   2053 1HB  ASN A 129      -4.931 -35.742   6.678  1.00  1.10           H  
ATOM   2054 2HB  ASN A 129      -3.519 -34.969   7.381  1.00  1.10           H  
ATOM   2055 1HD2 ASN A 129      -2.642 -37.257   4.450  1.00  1.10           H  
ATOM   2056 2HD2 ASN A 129      -3.890 -36.080   4.629  1.00  1.10           H  
ATOM   2057  N   GLN A 130      -6.146 -35.450   9.576  1.00  1.12           N  
ATOM   2058  CA  GLN A 130      -6.798 -34.606  10.563  1.00  1.12           C  
ATOM   2059  C   GLN A 130      -6.565 -35.207  11.924  1.00  1.12           C  
ATOM   2060  O   GLN A 130      -6.192 -34.511  12.866  1.00  1.12           O  
ATOM   2061  CB  GLN A 130      -8.308 -34.500  10.290  1.00  1.12           C  
ATOM   2062  CG  GLN A 130      -9.071 -33.606  11.236  1.00  1.12           C  
ATOM   2063  CD  GLN A 130     -10.576 -33.545  10.922  1.00  1.12           C  
ATOM   2064  OE1 GLN A 130     -11.000 -33.217   9.812  1.00  1.12           O  
ATOM   2065  NE2 GLN A 130     -11.391 -33.879  11.921  1.00  1.12           N  
ATOM   2066  H   GLN A 130      -6.713 -35.872   8.847  1.00  1.12           H  
ATOM   2067  HA  GLN A 130      -6.349 -33.614  10.541  1.00  1.12           H  
ATOM   2068 1HB  GLN A 130      -8.485 -34.172   9.276  1.00  1.12           H  
ATOM   2069 2HB  GLN A 130      -8.748 -35.488  10.378  1.00  1.12           H  
ATOM   2070 1HG  GLN A 130      -8.944 -34.003  12.227  1.00  1.12           H  
ATOM   2071 2HG  GLN A 130      -8.664 -32.594  11.179  1.00  1.12           H  
ATOM   2072 1HE2 GLN A 130     -12.385 -33.875  11.795  1.00  1.12           H  
ATOM   2073 2HE2 GLN A 130     -11.011 -34.146  12.805  1.00  1.12           H  
ATOM   2074  N   ALA A 131      -6.754 -36.520  12.018  1.00  1.15           N  
ATOM   2075  CA  ALA A 131      -6.597 -37.230  13.266  1.00  1.15           C  
ATOM   2076  C   ALA A 131      -5.193 -37.082  13.836  1.00  1.15           C  
ATOM   2077  O   ALA A 131      -5.022 -36.866  15.041  1.00  1.15           O  
ATOM   2078  CB  ALA A 131      -6.899 -38.678  13.046  1.00  1.15           C  
ATOM   2079  H   ALA A 131      -7.058 -37.042  11.196  1.00  1.15           H  
ATOM   2080  HA  ALA A 131      -7.302 -36.817  13.973  1.00  1.15           H  
ATOM   2081 1HB  ALA A 131      -6.827 -39.177  13.991  1.00  1.15           H  
ATOM   2082 2HB  ALA A 131      -7.881 -38.814  12.642  1.00  1.15           H  
ATOM   2083 3HB  ALA A 131      -6.190 -39.076  12.353  1.00  1.15           H  
ATOM   2084  N   VAL A 132      -4.184 -37.117  12.962  1.00  1.20           N  
ATOM   2085  CA  VAL A 132      -2.809 -36.948  13.411  1.00  1.20           C  
ATOM   2086  C   VAL A 132      -2.595 -35.557  13.982  1.00  1.20           C  
ATOM   2087  O   VAL A 132      -2.005 -35.399  15.052  1.00  1.20           O  
ATOM   2088  CB  VAL A 132      -1.810 -37.167  12.257  1.00  1.20           C  
ATOM   2089  CG1 VAL A 132      -0.409 -36.771  12.716  1.00  1.20           C  
ATOM   2090  CG2 VAL A 132      -1.830 -38.621  11.834  1.00  1.20           C  
ATOM   2091  H   VAL A 132      -4.383 -37.314  11.978  1.00  1.20           H  
ATOM   2092  HA  VAL A 132      -2.610 -37.686  14.188  1.00  1.20           H  
ATOM   2093  HB  VAL A 132      -2.088 -36.532  11.415  1.00  1.20           H  
ATOM   2094 1HG1 VAL A 132       0.297 -36.913  11.897  1.00  1.20           H  
ATOM   2095 2HG1 VAL A 132      -0.410 -35.723  13.013  1.00  1.20           H  
ATOM   2096 3HG1 VAL A 132      -0.114 -37.389  13.563  1.00  1.20           H  
ATOM   2097 1HG2 VAL A 132      -1.129 -38.771  11.015  1.00  1.20           H  
ATOM   2098 2HG2 VAL A 132      -1.542 -39.243  12.679  1.00  1.20           H  
ATOM   2099 3HG2 VAL A 132      -2.824 -38.886  11.509  1.00  1.20           H  
ATOM   2100  N   MET A 133      -3.091 -34.553  13.274  1.00  1.28           N  
ATOM   2101  CA  MET A 133      -2.965 -33.159  13.674  1.00  1.28           C  
ATOM   2102  C   MET A 133      -3.681 -32.911  15.009  1.00  1.28           C  
ATOM   2103  O   MET A 133      -3.158 -32.225  15.896  1.00  1.28           O  
ATOM   2104  CB  MET A 133      -3.530 -32.355  12.533  1.00  1.28           C  
ATOM   2105  CG  MET A 133      -2.679 -32.479  11.307  1.00  1.28           C  
ATOM   2106  SD  MET A 133      -3.427 -31.803   9.841  1.00  1.28           S  
ATOM   2107  CE  MET A 133      -2.258 -32.481   8.697  1.00  1.28           C  
ATOM   2108  H   MET A 133      -3.570 -34.767  12.394  1.00  1.28           H  
ATOM   2109  HA  MET A 133      -1.912 -32.924  13.801  1.00  1.28           H  
ATOM   2110 1HB  MET A 133      -4.544 -32.669  12.303  1.00  1.28           H  
ATOM   2111 2HB  MET A 133      -3.548 -31.316  12.796  1.00  1.28           H  
ATOM   2112 1HG  MET A 133      -1.745 -31.949  11.483  1.00  1.28           H  
ATOM   2113 2HG  MET A 133      -2.437 -33.520  11.130  1.00  1.28           H  
ATOM   2114 1HE  MET A 133      -2.528 -32.224   7.708  1.00  1.28           H  
ATOM   2115 2HE  MET A 133      -1.274 -32.090   8.918  1.00  1.28           H  
ATOM   2116 3HE  MET A 133      -2.245 -33.566   8.799  1.00  1.28           H  
ATOM   2117  N   LEU A 134      -4.867 -33.502  15.165  1.00  1.36           N  
ATOM   2118  CA  LEU A 134      -5.626 -33.372  16.399  1.00  1.36           C  
ATOM   2119  C   LEU A 134      -4.837 -33.995  17.542  1.00  1.36           C  
ATOM   2120  O   LEU A 134      -4.730 -33.420  18.629  1.00  1.36           O  
ATOM   2121  CB  LEU A 134      -6.968 -34.065  16.228  1.00  1.36           C  
ATOM   2122  CG  LEU A 134      -7.947 -33.389  15.283  1.00  1.36           C  
ATOM   2123  CD1 LEU A 134      -9.118 -34.312  15.044  1.00  1.36           C  
ATOM   2124  CD2 LEU A 134      -8.400 -32.111  15.893  1.00  1.36           C  
ATOM   2125  H   LEU A 134      -5.261 -34.041  14.394  1.00  1.36           H  
ATOM   2126  HA  LEU A 134      -5.788 -32.316  16.609  1.00  1.36           H  
ATOM   2127 1HB  LEU A 134      -6.786 -35.060  15.839  1.00  1.36           H  
ATOM   2128 2HB  LEU A 134      -7.446 -34.160  17.208  1.00  1.36           H  
ATOM   2129  HG  LEU A 134      -7.471 -33.170  14.342  1.00  1.36           H  
ATOM   2130 1HD1 LEU A 134      -9.829 -33.832  14.390  1.00  1.36           H  
ATOM   2131 2HD1 LEU A 134      -8.779 -35.233  14.596  1.00  1.36           H  
ATOM   2132 3HD1 LEU A 134      -9.579 -34.519  15.980  1.00  1.36           H  
ATOM   2133 1HD2 LEU A 134      -9.095 -31.624  15.222  1.00  1.36           H  
ATOM   2134 2HD2 LEU A 134      -8.891 -32.309  16.850  1.00  1.36           H  
ATOM   2135 3HD2 LEU A 134      -7.546 -31.467  16.060  1.00  1.36           H  
ATOM   2136  N   HIS A 135      -4.204 -35.140  17.271  1.00  1.43           N  
ATOM   2137  CA  HIS A 135      -3.352 -35.782  18.258  1.00  1.43           C  
ATOM   2138  C   HIS A 135      -2.197 -34.878  18.662  1.00  1.43           C  
ATOM   2139  O   HIS A 135      -1.947 -34.677  19.851  1.00  1.43           O  
ATOM   2140  CB  HIS A 135      -2.828 -37.135  17.782  1.00  1.43           C  
ATOM   2141  CG  HIS A 135      -1.799 -37.651  18.701  1.00  1.43           C  
ATOM   2142  ND1 HIS A 135      -2.069 -37.995  19.999  1.00  1.43           N  
ATOM   2143  CD2 HIS A 135      -0.479 -37.873  18.515  1.00  1.43           C  
ATOM   2144  CE1 HIS A 135      -0.961 -38.395  20.581  1.00  1.43           C  
ATOM   2145  NE2 HIS A 135       0.024 -38.337  19.703  1.00  1.43           N  
ATOM   2146  H   HIS A 135      -4.336 -35.593  16.367  1.00  1.43           H  
ATOM   2147  HA  HIS A 135      -3.939 -35.971  19.156  1.00  1.43           H  
ATOM   2148 1HB  HIS A 135      -3.651 -37.846  17.720  1.00  1.43           H  
ATOM   2149 2HB  HIS A 135      -2.399 -37.049  16.796  1.00  1.43           H  
ATOM   2150  HD1 HIS A 135      -2.949 -37.908  20.467  1.00  1.43           H  
ATOM   2151  HD2 HIS A 135       0.176 -37.741  17.653  1.00  1.43           H  
ATOM   2152  HE1 HIS A 135      -0.976 -38.692  21.617  1.00  1.43           H  
ATOM   2153  N   MET A 136      -1.509 -34.301  17.683  1.00  1.47           N  
ATOM   2154  CA  MET A 136      -0.380 -33.412  17.947  1.00  1.47           C  
ATOM   2155  C   MET A 136      -0.797 -32.245  18.845  1.00  1.47           C  
ATOM   2156  O   MET A 136      -0.033 -31.800  19.703  1.00  1.47           O  
ATOM   2157  CB  MET A 136       0.152 -32.877  16.631  1.00  1.47           C  
ATOM   2158  CG  MET A 136       0.859 -33.878  15.754  1.00  1.47           C  
ATOM   2159  SD  MET A 136       1.159 -33.186  14.134  1.00  1.47           S  
ATOM   2160  CE  MET A 136       2.280 -31.905  14.602  1.00  1.47           C  
ATOM   2161  H   MET A 136      -1.765 -34.511  16.718  1.00  1.47           H  
ATOM   2162  HA  MET A 136       0.397 -33.978  18.458  1.00  1.47           H  
ATOM   2163 1HB  MET A 136      -0.667 -32.461  16.056  1.00  1.47           H  
ATOM   2164 2HB  MET A 136       0.845 -32.063  16.833  1.00  1.47           H  
ATOM   2165 1HG  MET A 136       1.814 -34.148  16.199  1.00  1.47           H  
ATOM   2166 2HG  MET A 136       0.264 -34.776  15.651  1.00  1.47           H  
ATOM   2167 1HE  MET A 136       2.565 -31.348  13.735  1.00  1.47           H  
ATOM   2168 2HE  MET A 136       1.794 -31.243  15.311  1.00  1.47           H  
ATOM   2169 3HE  MET A 136       3.164 -32.343  15.064  1.00  1.47           H  
ATOM   2170  N   ALA A 137      -2.031 -31.770  18.660  1.00  1.44           N  
ATOM   2171  CA  ALA A 137      -2.603 -30.676  19.437  1.00  1.44           C  
ATOM   2172  C   ALA A 137      -3.142 -31.125  20.809  1.00  1.44           C  
ATOM   2173  O   ALA A 137      -3.626 -30.297  21.584  1.00  1.44           O  
ATOM   2174  CB  ALA A 137      -3.724 -30.032  18.650  1.00  1.44           C  
ATOM   2175  H   ALA A 137      -2.593 -32.168  17.904  1.00  1.44           H  
ATOM   2176  HA  ALA A 137      -1.818 -29.943  19.611  1.00  1.44           H  
ATOM   2177 1HB  ALA A 137      -4.134 -29.193  19.207  1.00  1.44           H  
ATOM   2178 2HB  ALA A 137      -3.320 -29.682  17.705  1.00  1.44           H  
ATOM   2179 3HB  ALA A 137      -4.512 -30.767  18.469  1.00  1.44           H  
ATOM   2180  N   GLY A 138      -3.090 -32.427  21.102  1.00  1.36           N  
ATOM   2181  CA  GLY A 138      -3.595 -32.990  22.352  1.00  1.36           C  
ATOM   2182  C   GLY A 138      -5.095 -33.312  22.345  1.00  1.36           C  
ATOM   2183  O   GLY A 138      -5.647 -33.784  23.345  1.00  1.36           O  
ATOM   2184  H   GLY A 138      -2.664 -33.075  20.446  1.00  1.36           H  
ATOM   2185 1HA  GLY A 138      -3.036 -33.901  22.567  1.00  1.36           H  
ATOM   2186 2HA  GLY A 138      -3.381 -32.296  23.162  1.00  1.36           H  
ATOM   2187  N   GLU A 139      -5.771 -33.109  21.219  1.00  1.24           N  
ATOM   2188  CA  GLU A 139      -7.210 -33.338  21.161  1.00  1.24           C  
ATOM   2189  C   GLU A 139      -7.496 -34.798  20.807  1.00  1.24           C  
ATOM   2190  O   GLU A 139      -8.027 -35.115  19.739  1.00  1.24           O  
ATOM   2191  CB  GLU A 139      -7.843 -32.361  20.161  1.00  1.24           C  
ATOM   2192  CG  GLU A 139      -7.675 -30.876  20.555  1.00  1.24           C  
ATOM   2193  CD  GLU A 139      -8.304 -29.874  19.583  1.00  1.24           C  
ATOM   2194  OE1 GLU A 139      -8.759 -30.270  18.542  1.00  1.24           O  
ATOM   2195  OE2 GLU A 139      -8.328 -28.708  19.905  1.00  1.24           O  
ATOM   2196  H   GLU A 139      -5.280 -32.810  20.379  1.00  1.24           H  
ATOM   2197  HA  GLU A 139      -7.633 -33.138  22.146  1.00  1.24           H  
ATOM   2198 1HB  GLU A 139      -7.385 -32.499  19.181  1.00  1.24           H  
ATOM   2199 2HB  GLU A 139      -8.910 -32.574  20.059  1.00  1.24           H  
ATOM   2200 1HG  GLU A 139      -8.113 -30.728  21.541  1.00  1.24           H  
ATOM   2201 2HG  GLU A 139      -6.605 -30.666  20.634  1.00  1.24           H  
ATOM   2202  N   ALA A 140      -7.149 -35.677  21.747  1.00  1.10           N  
ATOM   2203  CA  ALA A 140      -7.252 -37.125  21.563  1.00  1.10           C  
ATOM   2204  C   ALA A 140      -8.672 -37.607  21.304  1.00  1.10           C  
ATOM   2205  O   ALA A 140      -8.878 -38.500  20.490  1.00  1.10           O  
ATOM   2206  CB  ALA A 140      -6.716 -37.849  22.783  1.00  1.10           C  
ATOM   2207  H   ALA A 140      -6.738 -35.281  22.594  1.00  1.10           H  
ATOM   2208  HA  ALA A 140      -6.640 -37.390  20.703  1.00  1.10           H  
ATOM   2209 1HB  ALA A 140      -6.760 -38.928  22.613  1.00  1.10           H  
ATOM   2210 2HB  ALA A 140      -5.683 -37.548  22.958  1.00  1.10           H  
ATOM   2211 3HB  ALA A 140      -7.321 -37.594  23.651  1.00  1.10           H  
ATOM   2212  N   ALA A 141      -9.672 -37.027  21.971  1.00  0.96           N  
ATOM   2213  CA  ALA A 141     -11.034 -37.522  21.751  1.00  0.96           C  
ATOM   2214  C   ALA A 141     -11.452 -37.341  20.302  1.00  0.96           C  
ATOM   2215  O   ALA A 141     -12.095 -38.214  19.706  1.00  0.96           O  
ATOM   2216  CB  ALA A 141     -12.020 -36.801  22.648  1.00  0.96           C  
ATOM   2217  H   ALA A 141      -9.487 -36.277  22.623  1.00  0.96           H  
ATOM   2218  HA  ALA A 141     -11.048 -38.588  21.979  1.00  0.96           H  
ATOM   2219 1HB  ALA A 141     -13.020 -37.200  22.478  1.00  0.96           H  
ATOM   2220 2HB  ALA A 141     -11.741 -36.946  23.690  1.00  0.96           H  
ATOM   2221 3HB  ALA A 141     -12.012 -35.736  22.411  1.00  0.96           H  
ATOM   2222  N   ASP A 142     -11.076 -36.204  19.730  1.00  0.86           N  
ATOM   2223  CA  ASP A 142     -11.465 -35.915  18.372  1.00  0.86           C  
ATOM   2224  C   ASP A 142     -10.589 -36.708  17.417  1.00  0.86           C  
ATOM   2225  O   ASP A 142     -11.058 -37.147  16.365  1.00  0.86           O  
ATOM   2226  CB  ASP A 142     -11.435 -34.417  18.110  1.00  0.86           C  
ATOM   2227  CG  ASP A 142     -12.492 -33.666  18.924  1.00  0.86           C  
ATOM   2228  OD1 ASP A 142     -13.357 -34.305  19.485  1.00  0.86           O  
ATOM   2229  OD2 ASP A 142     -12.449 -32.467  18.959  1.00  0.86           O  
ATOM   2230  H   ASP A 142     -10.518 -35.539  20.248  1.00  0.86           H  
ATOM   2231  HA  ASP A 142     -12.492 -36.243  18.232  1.00  0.86           H  
ATOM   2232 1HB  ASP A 142     -10.443 -34.022  18.360  1.00  0.86           H  
ATOM   2233 2HB  ASP A 142     -11.613 -34.224  17.057  1.00  0.86           H  
ATOM   2234  N   ALA A 143      -9.316 -36.914  17.787  1.00  0.79           N  
ATOM   2235  CA  ALA A 143      -8.415 -37.699  16.951  1.00  0.79           C  
ATOM   2236  C   ALA A 143      -8.955 -39.113  16.792  1.00  0.79           C  
ATOM   2237  O   ALA A 143      -8.952 -39.677  15.693  1.00  0.79           O  
ATOM   2238  CB  ALA A 143      -7.038 -37.750  17.565  1.00  0.79           C  
ATOM   2239  H   ALA A 143      -8.962 -36.497  18.648  1.00  0.79           H  
ATOM   2240  HA  ALA A 143      -8.362 -37.233  15.975  1.00  0.79           H  
ATOM   2241 1HB  ALA A 143      -6.375 -38.320  16.918  1.00  0.79           H  
ATOM   2242 2HB  ALA A 143      -6.653 -36.741  17.677  1.00  0.79           H  
ATOM   2243 3HB  ALA A 143      -7.096 -38.221  18.534  1.00  0.79           H  
ATOM   2244  N   ILE A 144      -9.491 -39.665  17.883  1.00  0.74           N  
ATOM   2245  CA  ILE A 144     -10.087 -40.987  17.845  1.00  0.74           C  
ATOM   2246  C   ILE A 144     -11.283 -41.005  16.931  1.00  0.74           C  
ATOM   2247  O   ILE A 144     -11.386 -41.866  16.061  1.00  0.74           O  
ATOM   2248  CB  ILE A 144     -10.483 -41.473  19.255  1.00  0.74           C  
ATOM   2249  CG1 ILE A 144      -9.192 -41.737  20.076  1.00  0.74           C  
ATOM   2250  CG2 ILE A 144     -11.435 -42.677  19.180  1.00  0.74           C  
ATOM   2251  CD1 ILE A 144      -9.387 -41.948  21.544  1.00  0.74           C  
ATOM   2252  H   ILE A 144      -9.456 -39.157  18.770  1.00  0.74           H  
ATOM   2253  HA  ILE A 144      -9.346 -41.680  17.448  1.00  0.74           H  
ATOM   2254  HB  ILE A 144     -11.000 -40.657  19.767  1.00  0.74           H  
ATOM   2255 1HG1 ILE A 144      -8.693 -42.613  19.667  1.00  0.74           H  
ATOM   2256 2HG1 ILE A 144      -8.550 -40.889  19.964  1.00  0.74           H  
ATOM   2257 1HG2 ILE A 144     -11.717 -42.981  20.185  1.00  0.74           H  
ATOM   2258 2HG2 ILE A 144     -12.332 -42.402  18.625  1.00  0.74           H  
ATOM   2259 3HG2 ILE A 144     -10.974 -43.493  18.686  1.00  0.74           H  
ATOM   2260 1HD1 ILE A 144      -8.417 -42.112  22.016  1.00  0.74           H  
ATOM   2261 2HD1 ILE A 144      -9.856 -41.062  21.975  1.00  0.74           H  
ATOM   2262 3HD1 ILE A 144     -10.022 -42.814  21.707  1.00  0.74           H  
ATOM   2263  N   ARG A 145     -12.168 -40.020  17.081  1.00  0.71           N  
ATOM   2264  CA  ARG A 145     -13.353 -39.975  16.243  1.00  0.71           C  
ATOM   2265  C   ARG A 145     -12.980 -39.833  14.764  1.00  0.71           C  
ATOM   2266  O   ARG A 145     -13.585 -40.480  13.903  1.00  0.71           O  
ATOM   2267  CB  ARG A 145     -14.227 -38.818  16.699  1.00  0.71           C  
ATOM   2268  CG  ARG A 145     -14.884 -39.057  18.055  1.00  0.71           C  
ATOM   2269  CD  ARG A 145     -15.563 -37.844  18.583  1.00  0.71           C  
ATOM   2270  NE  ARG A 145     -16.161 -38.086  19.890  1.00  0.71           N  
ATOM   2271  CZ  ARG A 145     -16.476 -37.117  20.770  1.00  0.71           C  
ATOM   2272  NH1 ARG A 145     -16.240 -35.861  20.469  1.00  0.71           N  
ATOM   2273  NH2 ARG A 145     -17.019 -37.430  21.936  1.00  0.71           N  
ATOM   2274  H   ARG A 145     -12.039 -39.320  17.816  1.00  0.71           H  
ATOM   2275  HA  ARG A 145     -13.904 -40.906  16.378  1.00  0.71           H  
ATOM   2276 1HB  ARG A 145     -13.624 -37.917  16.774  1.00  0.71           H  
ATOM   2277 2HB  ARG A 145     -15.009 -38.634  15.966  1.00  0.71           H  
ATOM   2278 1HG  ARG A 145     -15.625 -39.850  17.958  1.00  0.71           H  
ATOM   2279 2HG  ARG A 145     -14.125 -39.363  18.772  1.00  0.71           H  
ATOM   2280 1HD  ARG A 145     -14.829 -37.039  18.691  1.00  0.71           H  
ATOM   2281 2HD  ARG A 145     -16.347 -37.530  17.899  1.00  0.71           H  
ATOM   2282  HE  ARG A 145     -16.351 -39.045  20.152  1.00  0.71           H  
ATOM   2283 1HH1 ARG A 145     -15.820 -35.626  19.572  1.00  0.71           H  
ATOM   2284 2HH1 ARG A 145     -16.466 -35.128  21.124  1.00  0.71           H  
ATOM   2285 1HH2 ARG A 145     -17.199 -38.398  22.167  1.00  0.71           H  
ATOM   2286 2HH2 ARG A 145     -17.254 -36.703  22.595  1.00  0.71           H  
ATOM   2287  N   ALA A 146     -11.964 -39.017  14.466  1.00  0.69           N  
ATOM   2288  CA  ALA A 146     -11.518 -38.852  13.090  1.00  0.69           C  
ATOM   2289  C   ALA A 146     -10.976 -40.177  12.538  1.00  0.69           C  
ATOM   2290  O   ALA A 146     -11.333 -40.563  11.420  1.00  0.69           O  
ATOM   2291  CB  ALA A 146     -10.472 -37.751  13.017  1.00  0.69           C  
ATOM   2292  H   ALA A 146     -11.505 -38.490  15.206  1.00  0.69           H  
ATOM   2293  HA  ALA A 146     -12.372 -38.566  12.480  1.00  0.69           H  
ATOM   2294 1HB  ALA A 146     -10.138 -37.611  11.985  1.00  0.69           H  
ATOM   2295 2HB  ALA A 146     -10.899 -36.823  13.391  1.00  0.69           H  
ATOM   2296 3HB  ALA A 146      -9.642 -38.026  13.643  1.00  0.69           H  
ATOM   2297  N   TYR A 147     -10.188 -40.921  13.334  1.00  0.68           N  
ATOM   2298  CA  TYR A 147      -9.695 -42.209  12.847  1.00  0.68           C  
ATOM   2299  C   TYR A 147     -10.820 -43.197  12.634  1.00  0.68           C  
ATOM   2300  O   TYR A 147     -10.822 -43.935  11.645  1.00  0.68           O  
ATOM   2301  CB  TYR A 147      -8.676 -42.847  13.787  1.00  0.68           C  
ATOM   2302  CG  TYR A 147      -7.290 -42.313  13.679  1.00  0.68           C  
ATOM   2303  CD1 TYR A 147      -6.647 -41.867  14.795  1.00  0.68           C  
ATOM   2304  CD2 TYR A 147      -6.661 -42.271  12.441  1.00  0.68           C  
ATOM   2305  CE1 TYR A 147      -5.366 -41.368  14.697  1.00  0.68           C  
ATOM   2306  CE2 TYR A 147      -5.383 -41.768  12.335  1.00  0.68           C  
ATOM   2307  CZ  TYR A 147      -4.744 -41.310  13.468  1.00  0.68           C  
ATOM   2308  OH  TYR A 147      -3.488 -40.787  13.397  1.00  0.68           O  
ATOM   2309  H   TYR A 147      -9.909 -40.578  14.254  1.00  0.68           H  
ATOM   2310  HA  TYR A 147      -9.212 -42.044  11.884  1.00  0.68           H  
ATOM   2311 1HB  TYR A 147      -9.012 -42.706  14.815  1.00  0.68           H  
ATOM   2312 2HB  TYR A 147      -8.641 -43.919  13.600  1.00  0.68           H  
ATOM   2313  HD1 TYR A 147      -7.159 -41.909  15.744  1.00  0.68           H  
ATOM   2314  HD2 TYR A 147      -7.181 -42.628  11.554  1.00  0.68           H  
ATOM   2315  HE1 TYR A 147      -4.844 -41.007  15.570  1.00  0.68           H  
ATOM   2316  HE2 TYR A 147      -4.888 -41.724  11.364  1.00  0.68           H  
ATOM   2317  HH  TYR A 147      -3.216 -40.733  12.477  1.00  0.68           H  
ATOM   2318  N   GLU A 148     -11.794 -43.218  13.541  1.00  0.68           N  
ATOM   2319  CA  GLU A 148     -12.887 -44.152  13.364  1.00  0.68           C  
ATOM   2320  C   GLU A 148     -13.664 -43.808  12.092  1.00  0.68           C  
ATOM   2321  O   GLU A 148     -14.062 -44.707  11.348  1.00  0.68           O  
ATOM   2322  CB  GLU A 148     -13.779 -44.208  14.612  1.00  0.68           C  
ATOM   2323  CG  GLU A 148     -13.096 -44.897  15.829  1.00  0.68           C  
ATOM   2324  CD  GLU A 148     -13.972 -44.993  17.070  1.00  0.68           C  
ATOM   2325  OE1 GLU A 148     -15.058 -44.461  17.062  1.00  0.68           O  
ATOM   2326  OE2 GLU A 148     -13.547 -45.609  18.026  1.00  0.68           O  
ATOM   2327  H   GLU A 148     -11.759 -42.603  14.355  1.00  0.68           H  
ATOM   2328  HA  GLU A 148     -12.464 -45.147  13.233  1.00  0.68           H  
ATOM   2329 1HB  GLU A 148     -14.047 -43.191  14.907  1.00  0.68           H  
ATOM   2330 2HB  GLU A 148     -14.700 -44.741  14.383  1.00  0.68           H  
ATOM   2331 1HG  GLU A 148     -12.799 -45.903  15.532  1.00  0.68           H  
ATOM   2332 2HG  GLU A 148     -12.189 -44.346  16.076  1.00  0.68           H  
ATOM   2333  N   ALA A 149     -13.849 -42.509  11.812  1.00  0.68           N  
ATOM   2334  CA  ALA A 149     -14.529 -42.107  10.587  1.00  0.68           C  
ATOM   2335  C   ALA A 149     -13.743 -42.565   9.363  1.00  0.68           C  
ATOM   2336  O   ALA A 149     -14.317 -43.057   8.388  1.00  0.68           O  
ATOM   2337  CB  ALA A 149     -14.706 -40.603  10.549  1.00  0.68           C  
ATOM   2338  H   ALA A 149     -13.532 -41.795  12.470  1.00  0.68           H  
ATOM   2339  HA  ALA A 149     -15.507 -42.585  10.568  1.00  0.68           H  
ATOM   2340 1HB  ALA A 149     -15.232 -40.319   9.640  1.00  0.68           H  
ATOM   2341 2HB  ALA A 149     -15.280 -40.285  11.419  1.00  0.68           H  
ATOM   2342 3HB  ALA A 149     -13.729 -40.123  10.569  1.00  0.68           H  
ATOM   2343  N   ALA A 150     -12.414 -42.439   9.418  1.00  0.69           N  
ATOM   2344  CA  ALA A 150     -11.593 -42.861   8.293  1.00  0.69           C  
ATOM   2345  C   ALA A 150     -11.763 -44.349   8.043  1.00  0.69           C  
ATOM   2346  O   ALA A 150     -11.904 -44.786   6.897  1.00  0.69           O  
ATOM   2347  CB  ALA A 150     -10.138 -42.557   8.565  1.00  0.69           C  
ATOM   2348  H   ALA A 150     -11.976 -42.012  10.236  1.00  0.69           H  
ATOM   2349  HA  ALA A 150     -11.921 -42.319   7.408  1.00  0.69           H  
ATOM   2350 1HB  ALA A 150      -9.539 -42.859   7.708  1.00  0.69           H  
ATOM   2351 2HB  ALA A 150     -10.007 -41.494   8.738  1.00  0.69           H  
ATOM   2352 3HB  ALA A 150      -9.810 -43.102   9.445  1.00  0.69           H  
ATOM   2353  N   LEU A 151     -11.800 -45.119   9.131  1.00  0.70           N  
ATOM   2354  CA  LEU A 151     -11.984 -46.558   9.061  1.00  0.70           C  
ATOM   2355  C   LEU A 151     -13.359 -46.918   8.544  1.00  0.70           C  
ATOM   2356  O   LEU A 151     -13.506 -47.878   7.799  1.00  0.70           O  
ATOM   2357  CB  LEU A 151     -11.716 -47.170  10.436  1.00  0.70           C  
ATOM   2358  CG  LEU A 151     -10.256 -47.129  10.816  1.00  0.70           C  
ATOM   2359  CD1 LEU A 151     -10.059 -47.511  12.273  1.00  0.70           C  
ATOM   2360  CD2 LEU A 151      -9.547 -48.094   9.892  1.00  0.70           C  
ATOM   2361  H   LEU A 151     -11.667 -44.685  10.046  1.00  0.70           H  
ATOM   2362  HA  LEU A 151     -11.249 -46.960   8.364  1.00  0.70           H  
ATOM   2363 1HB  LEU A 151     -12.277 -46.614  11.182  1.00  0.70           H  
ATOM   2364 2HB  LEU A 151     -12.050 -48.204  10.439  1.00  0.70           H  
ATOM   2365  HG  LEU A 151      -9.862 -46.123  10.672  1.00  0.70           H  
ATOM   2366 1HD1 LEU A 151      -8.994 -47.483  12.511  1.00  0.70           H  
ATOM   2367 2HD1 LEU A 151     -10.588 -46.802  12.909  1.00  0.70           H  
ATOM   2368 3HD1 LEU A 151     -10.448 -48.507  12.439  1.00  0.70           H  
ATOM   2369 1HD2 LEU A 151      -8.501 -48.096  10.105  1.00  0.70           H  
ATOM   2370 2HD2 LEU A 151      -9.946 -49.095  10.035  1.00  0.70           H  
ATOM   2371 3HD2 LEU A 151      -9.708 -47.786   8.863  1.00  0.70           H  
ATOM   2372  N   ALA A 152     -14.374 -46.145   8.918  1.00  0.72           N  
ATOM   2373  CA  ALA A 152     -15.713 -46.396   8.417  1.00  0.72           C  
ATOM   2374  C   ALA A 152     -15.757 -46.246   6.900  1.00  0.72           C  
ATOM   2375  O   ALA A 152     -16.394 -47.047   6.210  1.00  0.72           O  
ATOM   2376  CB  ALA A 152     -16.700 -45.436   9.052  1.00  0.72           C  
ATOM   2377  H   ALA A 152     -14.215 -45.384   9.576  1.00  0.72           H  
ATOM   2378  HA  ALA A 152     -15.984 -47.420   8.670  1.00  0.72           H  
ATOM   2379 1HB  ALA A 152     -17.701 -45.645   8.682  1.00  0.72           H  
ATOM   2380 2HB  ALA A 152     -16.675 -45.554  10.135  1.00  0.72           H  
ATOM   2381 3HB  ALA A 152     -16.426 -44.416   8.794  1.00  0.72           H  
ATOM   2382  N   GLU A 153     -15.051 -45.234   6.372  1.00  0.73           N  
ATOM   2383  CA  GLU A 153     -15.031 -45.020   4.928  1.00  0.73           C  
ATOM   2384  C   GLU A 153     -14.184 -46.074   4.199  1.00  0.73           C  
ATOM   2385  O   GLU A 153     -14.586 -46.565   3.139  1.00  0.73           O  
ATOM   2386  CB  GLU A 153     -14.534 -43.602   4.604  1.00  0.73           C  
ATOM   2387  CG  GLU A 153     -15.498 -42.464   5.012  1.00  0.73           C  
ATOM   2388  CD  GLU A 153     -16.848 -42.519   4.295  1.00  0.73           C  
ATOM   2389  OE1 GLU A 153     -16.861 -42.631   3.090  1.00  0.73           O  
ATOM   2390  OE2 GLU A 153     -17.860 -42.447   4.958  1.00  0.73           O  
ATOM   2391  H   GLU A 153     -14.560 -44.590   6.997  1.00  0.73           H  
ATOM   2392  HA  GLU A 153     -16.053 -45.106   4.562  1.00  0.73           H  
ATOM   2393 1HB  GLU A 153     -13.591 -43.429   5.129  1.00  0.73           H  
ATOM   2394 2HB  GLU A 153     -14.332 -43.516   3.536  1.00  0.73           H  
ATOM   2395 1HG  GLU A 153     -15.667 -42.522   6.089  1.00  0.73           H  
ATOM   2396 2HG  GLU A 153     -15.016 -41.508   4.802  1.00  0.73           H  
ATOM   2397  N   ASP A 154     -13.051 -46.461   4.800  1.00  0.74           N  
ATOM   2398  CA  ASP A 154     -12.145 -47.467   4.238  1.00  0.74           C  
ATOM   2399  C   ASP A 154     -11.684 -48.553   5.218  1.00  0.74           C  
ATOM   2400  O   ASP A 154     -10.543 -48.503   5.703  1.00  0.74           O  
ATOM   2401  CB  ASP A 154     -10.891 -46.851   3.599  1.00  0.74           C  
ATOM   2402  CG  ASP A 154     -11.131 -46.154   2.252  1.00  0.74           C  
ATOM   2403  OD1 ASP A 154     -11.483 -46.835   1.321  1.00  0.74           O  
ATOM   2404  OD2 ASP A 154     -10.893 -44.975   2.143  1.00  0.74           O  
ATOM   2405  H   ASP A 154     -12.786 -46.006   5.674  1.00  0.74           H  
ATOM   2406  HA  ASP A 154     -12.678 -47.966   3.430  1.00  0.74           H  
ATOM   2407 1HB  ASP A 154     -10.468 -46.122   4.293  1.00  0.74           H  
ATOM   2408 2HB  ASP A 154     -10.143 -47.632   3.456  1.00  0.74           H  
ATOM   2409  N   PRO A 155     -12.536 -49.530   5.556  1.00  0.73           N  
ATOM   2410  CA  PRO A 155     -12.189 -50.630   6.412  1.00  0.73           C  
ATOM   2411  C   PRO A 155     -10.993 -51.262   5.732  1.00  0.73           C  
ATOM   2412  O   PRO A 155     -10.938 -51.308   4.502  1.00  0.73           O  
ATOM   2413  CB  PRO A 155     -13.437 -51.517   6.367  1.00  0.73           C  
ATOM   2414  CG  PRO A 155     -14.563 -50.553   6.036  1.00  0.73           C  
ATOM   2415  CD  PRO A 155     -13.938 -49.543   5.090  1.00  0.73           C  
ATOM   2416  HA  PRO A 155     -11.956 -50.264   7.423  1.00  0.73           H  
ATOM   2417 1HB  PRO A 155     -13.309 -52.307   5.615  1.00  0.73           H  
ATOM   2418 2HB  PRO A 155     -13.575 -52.015   7.337  1.00  0.73           H  
ATOM   2419 1HG  PRO A 155     -15.414 -51.086   5.589  1.00  0.73           H  
ATOM   2420 2HG  PRO A 155     -14.937 -50.068   6.955  1.00  0.73           H  
ATOM   2421 1HD  PRO A 155     -14.007 -49.863   4.042  1.00  0.73           H  
ATOM   2422 2HD  PRO A 155     -14.434 -48.597   5.272  1.00  0.73           H  
ATOM   2423  N   GLY A 156     -10.043 -51.759   6.502  1.00  0.72           N  
ATOM   2424  CA  GLY A 156      -8.835 -52.314   5.903  1.00  0.72           C  
ATOM   2425  C   GLY A 156      -7.673 -51.316   6.000  1.00  0.72           C  
ATOM   2426  O   GLY A 156      -6.511 -51.651   5.750  1.00  0.72           O  
ATOM   2427  H   GLY A 156     -10.136 -51.726   7.507  1.00  0.72           H  
ATOM   2428 1HA  GLY A 156      -8.580 -53.247   6.395  1.00  0.72           H  
ATOM   2429 2HA  GLY A 156      -9.020 -52.553   4.857  1.00  0.72           H  
ATOM   2430  N   ASN A 157      -7.958 -50.082   6.401  1.00  0.69           N  
ATOM   2431  CA  ASN A 157      -6.861 -49.138   6.530  1.00  0.69           C  
ATOM   2432  C   ASN A 157      -6.045 -49.413   7.792  1.00  0.69           C  
ATOM   2433  O   ASN A 157      -6.266 -48.836   8.861  1.00  0.69           O  
ATOM   2434  CB  ASN A 157      -7.374 -47.718   6.495  1.00  0.69           C  
ATOM   2435  CG  ASN A 157      -6.286 -46.707   6.484  1.00  0.69           C  
ATOM   2436  OD1 ASN A 157      -5.239 -46.894   7.119  1.00  0.69           O  
ATOM   2437  ND2 ASN A 157      -6.494 -45.642   5.759  1.00  0.69           N  
ATOM   2438  H   ASN A 157      -8.923 -49.780   6.539  1.00  0.69           H  
ATOM   2439  HA  ASN A 157      -6.192 -49.270   5.678  1.00  0.69           H  
ATOM   2440 1HB  ASN A 157      -7.999 -47.579   5.609  1.00  0.69           H  
ATOM   2441 2HB  ASN A 157      -7.999 -47.538   7.356  1.00  0.69           H  
ATOM   2442 1HD2 ASN A 157      -5.795 -44.930   5.699  1.00  0.69           H  
ATOM   2443 2HD2 ASN A 157      -7.356 -45.542   5.255  1.00  0.69           H  
ATOM   2444  N   ALA A 158      -5.036 -50.263   7.610  1.00  0.66           N  
ATOM   2445  CA  ALA A 158      -4.146 -50.727   8.673  1.00  0.66           C  
ATOM   2446  C   ALA A 158      -3.427 -49.584   9.377  1.00  0.66           C  
ATOM   2447  O   ALA A 158      -3.168 -49.665  10.581  1.00  0.66           O  
ATOM   2448  CB  ALA A 158      -3.124 -51.684   8.108  1.00  0.66           C  
ATOM   2449  H   ALA A 158      -4.980 -50.681   6.683  1.00  0.66           H  
ATOM   2450  HA  ALA A 158      -4.739 -51.254   9.402  1.00  0.66           H  
ATOM   2451 1HB  ALA A 158      -2.496 -52.063   8.912  1.00  0.66           H  
ATOM   2452 2HB  ALA A 158      -3.630 -52.511   7.644  1.00  0.66           H  
ATOM   2453 3HB  ALA A 158      -2.508 -51.177   7.369  1.00  0.66           H  
ATOM   2454  N   THR A 159      -3.079 -48.529   8.639  1.00  0.64           N  
ATOM   2455  CA  THR A 159      -2.388 -47.406   9.261  1.00  0.64           C  
ATOM   2456  C   THR A 159      -3.291 -46.721  10.275  1.00  0.64           C  
ATOM   2457  O   THR A 159      -2.870 -46.436  11.400  1.00  0.64           O  
ATOM   2458  CB  THR A 159      -1.906 -46.376   8.225  1.00  0.64           C  
ATOM   2459  OG1 THR A 159      -0.944 -46.982   7.340  1.00  0.64           O  
ATOM   2460  CG2 THR A 159      -1.289 -45.190   8.931  1.00  0.64           C  
ATOM   2461  H   THR A 159      -3.327 -48.499   7.659  1.00  0.64           H  
ATOM   2462  HA  THR A 159      -1.517 -47.786   9.793  1.00  0.64           H  
ATOM   2463  HB  THR A 159      -2.756 -46.035   7.635  1.00  0.64           H  
ATOM   2464  HG1 THR A 159      -0.738 -46.367   6.628  1.00  0.64           H  
ATOM   2465 1HG2 THR A 159      -0.958 -44.461   8.194  1.00  0.64           H  
ATOM   2466 2HG2 THR A 159      -2.033 -44.738   9.582  1.00  0.64           H  
ATOM   2467 3HG2 THR A 159      -0.437 -45.520   9.525  1.00  0.64           H  
ATOM   2468  N   ALA A 160      -4.540 -46.457   9.882  1.00  0.62           N  
ATOM   2469  CA  ALA A 160      -5.493 -45.823  10.783  1.00  0.62           C  
ATOM   2470  C   ALA A 160      -5.741 -46.720  11.991  1.00  0.62           C  
ATOM   2471  O   ALA A 160      -5.805 -46.240  13.122  1.00  0.62           O  
ATOM   2472  CB  ALA A 160      -6.781 -45.522  10.056  1.00  0.62           C  
ATOM   2473  H   ALA A 160      -4.832 -46.720   8.942  1.00  0.62           H  
ATOM   2474  HA  ALA A 160      -5.062 -44.889  11.140  1.00  0.62           H  
ATOM   2475 1HB  ALA A 160      -7.486 -45.036  10.729  1.00  0.62           H  
ATOM   2476 2HB  ALA A 160      -6.574 -44.869   9.218  1.00  0.62           H  
ATOM   2477 3HB  ALA A 160      -7.196 -46.432   9.693  1.00  0.62           H  
ATOM   2478  N   LEU A 161      -5.808 -48.038  11.768  1.00  0.61           N  
ATOM   2479  CA  LEU A 161      -5.990 -48.975  12.875  1.00  0.61           C  
ATOM   2480  C   LEU A 161      -4.817 -48.932  13.849  1.00  0.61           C  
ATOM   2481  O   LEU A 161      -5.017 -48.930  15.069  1.00  0.61           O  
ATOM   2482  CB  LEU A 161      -6.160 -50.390  12.327  1.00  0.61           C  
ATOM   2483  CG  LEU A 161      -7.454 -50.679  11.662  1.00  0.61           C  
ATOM   2484  CD1 LEU A 161      -7.378 -51.958  10.947  1.00  0.61           C  
ATOM   2485  CD2 LEU A 161      -8.511 -50.758  12.728  1.00  0.61           C  
ATOM   2486  H   LEU A 161      -5.764 -48.386  10.807  1.00  0.61           H  
ATOM   2487  HA  LEU A 161      -6.894 -48.697  13.412  1.00  0.61           H  
ATOM   2488 1HB  LEU A 161      -5.374 -50.573  11.611  1.00  0.61           H  
ATOM   2489 2HB  LEU A 161      -6.039 -51.099  13.150  1.00  0.61           H  
ATOM   2490  HG  LEU A 161      -7.677 -49.914  10.958  1.00  0.61           H  
ATOM   2491 1HD1 LEU A 161      -8.332 -52.171  10.470  1.00  0.61           H  
ATOM   2492 2HD1 LEU A 161      -6.624 -51.881  10.207  1.00  0.61           H  
ATOM   2493 3HD1 LEU A 161      -7.131 -52.745  11.635  1.00  0.61           H  
ATOM   2494 1HD2 LEU A 161      -9.476 -50.970  12.270  1.00  0.61           H  
ATOM   2495 2HD2 LEU A 161      -8.254 -51.553  13.431  1.00  0.61           H  
ATOM   2496 3HD2 LEU A 161      -8.552 -49.812  13.249  1.00  0.61           H  
ATOM   2497  N   ASN A 162      -3.594 -48.848  13.322  1.00  0.60           N  
ATOM   2498  CA  ASN A 162      -2.416 -48.776  14.172  1.00  0.60           C  
ATOM   2499  C   ASN A 162      -2.429 -47.487  14.981  1.00  0.60           C  
ATOM   2500  O   ASN A 162      -2.265 -47.506  16.207  1.00  0.60           O  
ATOM   2501  CB  ASN A 162      -1.136 -48.888  13.355  1.00  0.60           C  
ATOM   2502  CG  ASN A 162       0.112 -48.913  14.239  1.00  0.60           C  
ATOM   2503  OD1 ASN A 162       0.287 -49.805  15.095  1.00  0.60           O  
ATOM   2504  ND2 ASN A 162       0.986 -47.955  14.028  1.00  0.60           N  
ATOM   2505  H   ASN A 162      -3.478 -48.870  12.310  1.00  0.60           H  
ATOM   2506  HA  ASN A 162      -2.449 -49.606  14.877  1.00  0.60           H  
ATOM   2507 1HB  ASN A 162      -1.169 -49.797  12.749  1.00  0.60           H  
ATOM   2508 2HB  ASN A 162      -1.071 -48.042  12.668  1.00  0.60           H  
ATOM   2509 1HD2 ASN A 162       1.825 -47.912  14.567  1.00  0.60           H  
ATOM   2510 2HD2 ASN A 162       0.811 -47.268  13.321  1.00  0.60           H  
ATOM   2511  N   ASN A 163      -2.636 -46.362  14.295  1.00  0.60           N  
ATOM   2512  CA  ASN A 163      -2.629 -45.068  14.954  1.00  0.60           C  
ATOM   2513  C   ASN A 163      -3.743 -44.970  15.986  1.00  0.60           C  
ATOM   2514  O   ASN A 163      -3.557 -44.401  17.067  1.00  0.60           O  
ATOM   2515  CB  ASN A 163      -2.740 -43.978  13.933  1.00  0.60           C  
ATOM   2516  CG  ASN A 163      -1.468 -43.815  13.138  1.00  0.60           C  
ATOM   2517  OD1 ASN A 163      -0.389 -44.224  13.588  1.00  0.60           O  
ATOM   2518  ND2 ASN A 163      -1.561 -43.230  11.970  1.00  0.60           N  
ATOM   2519  H   ASN A 163      -2.789 -46.407  13.287  1.00  0.60           H  
ATOM   2520  HA  ASN A 163      -1.683 -44.954  15.482  1.00  0.60           H  
ATOM   2521 1HB  ASN A 163      -3.577 -44.181  13.258  1.00  0.60           H  
ATOM   2522 2HB  ASN A 163      -2.932 -43.065  14.457  1.00  0.60           H  
ATOM   2523 1HD2 ASN A 163      -0.738 -43.095  11.416  1.00  0.60           H  
ATOM   2524 2HD2 ASN A 163      -2.447 -42.923  11.631  1.00  0.60           H  
ATOM   2525  N   LEU A 164      -4.884 -45.575  15.689  1.00  0.60           N  
ATOM   2526  CA  LEU A 164      -5.967 -45.576  16.634  1.00  0.60           C  
ATOM   2527  C   LEU A 164      -5.599 -46.390  17.854  1.00  0.60           C  
ATOM   2528  O   LEU A 164      -5.819 -45.943  18.979  1.00  0.60           O  
ATOM   2529  CB  LEU A 164      -7.251 -46.077  16.000  1.00  0.60           C  
ATOM   2530  CG  LEU A 164      -8.393 -46.121  16.940  1.00  0.60           C  
ATOM   2531  CD1 LEU A 164      -8.577 -44.767  17.558  1.00  0.60           C  
ATOM   2532  CD2 LEU A 164      -9.642 -46.487  16.175  1.00  0.60           C  
ATOM   2533  H   LEU A 164      -5.020 -46.014  14.780  1.00  0.60           H  
ATOM   2534  HA  LEU A 164      -6.139 -44.549  16.951  1.00  0.60           H  
ATOM   2535 1HB  LEU A 164      -7.508 -45.431  15.166  1.00  0.60           H  
ATOM   2536 2HB  LEU A 164      -7.080 -47.085  15.616  1.00  0.60           H  
ATOM   2537  HG  LEU A 164      -8.193 -46.849  17.720  1.00  0.60           H  
ATOM   2538 1HD1 LEU A 164      -9.397 -44.832  18.239  1.00  0.60           H  
ATOM   2539 2HD1 LEU A 164      -7.678 -44.485  18.102  1.00  0.60           H  
ATOM   2540 3HD1 LEU A 164      -8.782 -44.030  16.789  1.00  0.60           H  
ATOM   2541 1HD2 LEU A 164     -10.496 -46.515  16.858  1.00  0.60           H  
ATOM   2542 2HD2 LEU A 164      -9.824 -45.737  15.400  1.00  0.60           H  
ATOM   2543 3HD2 LEU A 164      -9.507 -47.450  15.711  1.00  0.60           H  
ATOM   2544  N   GLY A 165      -5.016 -47.575  17.656  1.00  0.61           N  
ATOM   2545  CA  GLY A 165      -4.634 -48.392  18.798  1.00  0.61           C  
ATOM   2546  C   GLY A 165      -3.676 -47.611  19.700  1.00  0.61           C  
ATOM   2547  O   GLY A 165      -3.759 -47.685  20.931  1.00  0.61           O  
ATOM   2548  H   GLY A 165      -4.853 -47.921  16.709  1.00  0.61           H  
ATOM   2549 1HA  GLY A 165      -5.527 -48.656  19.348  1.00  0.61           H  
ATOM   2550 2HA  GLY A 165      -4.173 -49.316  18.454  1.00  0.61           H  
ATOM   2551  N   TYR A 166      -2.786 -46.823  19.087  1.00  0.63           N  
ATOM   2552  CA  TYR A 166      -1.864 -45.978  19.837  1.00  0.63           C  
ATOM   2553  C   TYR A 166      -2.650 -45.001  20.707  1.00  0.63           C  
ATOM   2554  O   TYR A 166      -2.397 -44.894  21.910  1.00  0.63           O  
ATOM   2555  CB  TYR A 166      -0.893 -45.270  18.893  1.00  0.63           C  
ATOM   2556  CG  TYR A 166       0.080 -44.324  19.544  1.00  0.63           C  
ATOM   2557  CD1 TYR A 166       1.206 -44.825  20.180  1.00  0.63           C  
ATOM   2558  CD2 TYR A 166      -0.134 -42.951  19.478  1.00  0.63           C  
ATOM   2559  CE1 TYR A 166       2.117 -43.963  20.748  1.00  0.63           C  
ATOM   2560  CE2 TYR A 166       0.782 -42.091  20.042  1.00  0.63           C  
ATOM   2561  CZ  TYR A 166       1.909 -42.594  20.676  1.00  0.63           C  
ATOM   2562  OH  TYR A 166       2.838 -41.740  21.233  1.00  0.63           O  
ATOM   2563  H   TYR A 166      -2.743 -46.832  18.065  1.00  0.63           H  
ATOM   2564  HA  TYR A 166      -1.282 -46.596  20.512  1.00  0.63           H  
ATOM   2565 1HB  TYR A 166      -0.324 -46.021  18.340  1.00  0.63           H  
ATOM   2566 2HB  TYR A 166      -1.448 -44.706  18.167  1.00  0.63           H  
ATOM   2567  HD1 TYR A 166       1.373 -45.902  20.226  1.00  0.63           H  
ATOM   2568  HD2 TYR A 166      -1.020 -42.556  18.976  1.00  0.63           H  
ATOM   2569  HE1 TYR A 166       3.004 -44.357  21.244  1.00  0.63           H  
ATOM   2570  HE2 TYR A 166       0.620 -41.016  19.987  1.00  0.63           H  
ATOM   2571  HH  TYR A 166       2.568 -40.830  21.081  1.00  0.63           H  
ATOM   2572  N   LEU A 167      -3.624 -44.304  20.124  1.00  0.66           N  
ATOM   2573  CA  LEU A 167      -4.378 -43.349  20.924  1.00  0.66           C  
ATOM   2574  C   LEU A 167      -5.141 -44.052  22.046  1.00  0.66           C  
ATOM   2575  O   LEU A 167      -5.217 -43.562  23.178  1.00  0.66           O  
ATOM   2576  CB  LEU A 167      -5.408 -42.620  20.071  1.00  0.66           C  
ATOM   2577  CG  LEU A 167      -4.885 -41.710  19.007  1.00  0.66           C  
ATOM   2578  CD1 LEU A 167      -6.052 -41.160  18.264  1.00  0.66           C  
ATOM   2579  CD2 LEU A 167      -4.056 -40.630  19.601  1.00  0.66           C  
ATOM   2580  H   LEU A 167      -3.809 -44.419  19.124  1.00  0.66           H  
ATOM   2581  HA  LEU A 167      -3.681 -42.633  21.359  1.00  0.66           H  
ATOM   2582 1HB  LEU A 167      -6.031 -43.368  19.582  1.00  0.66           H  
ATOM   2583 2HB  LEU A 167      -6.042 -42.029  20.728  1.00  0.66           H  
ATOM   2584  HG  LEU A 167      -4.278 -42.286  18.307  1.00  0.66           H  
ATOM   2585 1HD1 LEU A 167      -5.712 -40.514  17.481  1.00  0.66           H  
ATOM   2586 2HD1 LEU A 167      -6.629 -41.978  17.854  1.00  0.66           H  
ATOM   2587 3HD1 LEU A 167      -6.656 -40.593  18.944  1.00  0.66           H  
ATOM   2588 1HD2 LEU A 167      -3.695 -39.997  18.802  1.00  0.66           H  
ATOM   2589 2HD2 LEU A 167      -4.656 -40.043  20.296  1.00  0.66           H  
ATOM   2590 3HD2 LEU A 167      -3.206 -41.068  20.132  1.00  0.66           H  
ATOM   2591  N   LEU A 168      -5.692 -45.223  21.746  1.00  0.70           N  
ATOM   2592  CA  LEU A 168      -6.462 -45.949  22.739  1.00  0.70           C  
ATOM   2593  C   LEU A 168      -5.556 -46.368  23.894  1.00  0.70           C  
ATOM   2594  O   LEU A 168      -5.950 -46.290  25.066  1.00  0.70           O  
ATOM   2595  CB  LEU A 168      -7.127 -47.154  22.086  1.00  0.70           C  
ATOM   2596  CG  LEU A 168      -8.228 -46.830  21.058  1.00  0.70           C  
ATOM   2597  CD1 LEU A 168      -8.665 -48.118  20.402  1.00  0.70           C  
ATOM   2598  CD2 LEU A 168      -9.382 -46.124  21.735  1.00  0.70           C  
ATOM   2599  H   LEU A 168      -5.601 -45.593  20.800  1.00  0.70           H  
ATOM   2600  HA  LEU A 168      -7.237 -45.292  23.126  1.00  0.70           H  
ATOM   2601 1HB  LEU A 168      -6.359 -47.719  21.566  1.00  0.70           H  
ATOM   2602 2HB  LEU A 168      -7.552 -47.797  22.856  1.00  0.70           H  
ATOM   2603  HG  LEU A 168      -7.827 -46.180  20.294  1.00  0.70           H  
ATOM   2604 1HD1 LEU A 168      -9.430 -47.909  19.657  1.00  0.70           H  
ATOM   2605 2HD1 LEU A 168      -7.809 -48.580  19.931  1.00  0.70           H  
ATOM   2606 3HD1 LEU A 168      -9.067 -48.786  21.161  1.00  0.70           H  
ATOM   2607 1HD2 LEU A 168     -10.150 -45.894  20.994  1.00  0.70           H  
ATOM   2608 2HD2 LEU A 168      -9.801 -46.775  22.512  1.00  0.70           H  
ATOM   2609 3HD2 LEU A 168      -9.025 -45.199  22.186  1.00  0.70           H  
ATOM   2610  N   SER A 169      -4.308 -46.738  23.570  1.00  0.73           N  
ATOM   2611  CA  SER A 169      -3.328 -47.128  24.573  1.00  0.73           C  
ATOM   2612  C   SER A 169      -3.038 -45.952  25.499  1.00  0.73           C  
ATOM   2613  O   SER A 169      -3.046 -46.085  26.723  1.00  0.73           O  
ATOM   2614  CB  SER A 169      -2.027 -47.527  23.892  1.00  0.73           C  
ATOM   2615  OG  SER A 169      -2.176 -48.677  23.116  1.00  0.73           O  
ATOM   2616  H   SER A 169      -4.045 -46.795  22.586  1.00  0.73           H  
ATOM   2617  HA  SER A 169      -3.724 -47.960  25.157  1.00  0.73           H  
ATOM   2618 1HB  SER A 169      -1.686 -46.727  23.267  1.00  0.73           H  
ATOM   2619 2HB  SER A 169      -1.280 -47.664  24.628  1.00  0.73           H  
ATOM   2620  HG  SER A 169      -2.669 -48.388  22.308  1.00  0.73           H  
ATOM   2621  N   GLN A 170      -2.880 -44.764  24.909  1.00  0.75           N  
ATOM   2622  CA  GLN A 170      -2.594 -43.543  25.663  1.00  0.75           C  
ATOM   2623  C   GLN A 170      -3.735 -43.173  26.605  1.00  0.75           C  
ATOM   2624  O   GLN A 170      -3.512 -42.619  27.684  1.00  0.75           O  
ATOM   2625  CB  GLN A 170      -2.301 -42.382  24.722  1.00  0.75           C  
ATOM   2626  CG  GLN A 170      -0.998 -42.490  23.976  1.00  0.75           C  
ATOM   2627  CD  GLN A 170      -0.822 -41.334  23.076  1.00  0.75           C  
ATOM   2628  OE1 GLN A 170      -1.765 -40.933  22.389  1.00  0.75           O  
ATOM   2629  NE2 GLN A 170       0.375 -40.756  23.081  1.00  0.75           N  
ATOM   2630  H   GLN A 170      -2.907 -44.722  23.888  1.00  0.75           H  
ATOM   2631  HA  GLN A 170      -1.708 -43.721  26.269  1.00  0.75           H  
ATOM   2632 1HB  GLN A 170      -3.098 -42.309  23.985  1.00  0.75           H  
ATOM   2633 2HB  GLN A 170      -2.292 -41.452  25.287  1.00  0.75           H  
ATOM   2634 1HG  GLN A 170      -0.173 -42.512  24.685  1.00  0.75           H  
ATOM   2635 2HG  GLN A 170      -1.003 -43.399  23.375  1.00  0.75           H  
ATOM   2636 1HE2 GLN A 170       0.555 -39.962  22.502  1.00  0.75           H  
ATOM   2637 2HE2 GLN A 170       1.102 -41.121  23.664  1.00  0.75           H  
ATOM   2638  N   GLN A 171      -4.957 -43.520  26.210  1.00  0.75           N  
ATOM   2639  CA  GLN A 171      -6.151 -43.245  26.998  1.00  0.75           C  
ATOM   2640  C   GLN A 171      -6.446 -44.348  28.029  1.00  0.75           C  
ATOM   2641  O   GLN A 171      -7.453 -44.285  28.736  1.00  0.75           O  
ATOM   2642  CB  GLN A 171      -7.361 -43.053  26.072  1.00  0.75           C  
ATOM   2643  CG  GLN A 171      -7.274 -41.823  25.133  1.00  0.75           C  
ATOM   2644  CD  GLN A 171      -7.263 -40.506  25.886  1.00  0.75           C  
ATOM   2645  OE1 GLN A 171      -8.144 -40.256  26.713  1.00  0.75           O  
ATOM   2646  NE2 GLN A 171      -6.278 -39.656  25.615  1.00  0.75           N  
ATOM   2647  H   GLN A 171      -5.065 -43.943  25.287  1.00  0.75           H  
ATOM   2648  HA  GLN A 171      -5.989 -42.317  27.543  1.00  0.75           H  
ATOM   2649 1HB  GLN A 171      -7.466 -43.939  25.441  1.00  0.75           H  
ATOM   2650 2HB  GLN A 171      -8.266 -42.966  26.668  1.00  0.75           H  
ATOM   2651 1HG  GLN A 171      -6.354 -41.881  24.560  1.00  0.75           H  
ATOM   2652 2HG  GLN A 171      -8.130 -41.831  24.464  1.00  0.75           H  
ATOM   2653 1HE2 GLN A 171      -6.232 -38.778  26.094  1.00  0.75           H  
ATOM   2654 2HE2 GLN A 171      -5.583 -39.892  24.938  1.00  0.75           H  
ATOM   2655  N   GLY A 172      -5.578 -45.365  28.110  1.00  0.74           N  
ATOM   2656  CA  GLY A 172      -5.734 -46.467  29.056  1.00  0.74           C  
ATOM   2657  C   GLY A 172      -6.515 -47.664  28.516  1.00  0.74           C  
ATOM   2658  O   GLY A 172      -6.611 -48.707  29.175  1.00  0.74           O  
ATOM   2659  H   GLY A 172      -4.755 -45.385  27.510  1.00  0.74           H  
ATOM   2660 1HA  GLY A 172      -4.740 -46.803  29.355  1.00  0.74           H  
ATOM   2661 2HA  GLY A 172      -6.220 -46.096  29.956  1.00  0.74           H  
ATOM   2662  N   ASP A 173      -7.087 -47.544  27.321  1.00  0.71           N  
ATOM   2663  CA  ASP A 173      -7.866 -48.639  26.769  1.00  0.71           C  
ATOM   2664  C   ASP A 173      -6.972 -49.624  26.061  1.00  0.71           C  
ATOM   2665  O   ASP A 173      -6.991 -49.744  24.834  1.00  0.71           O  
ATOM   2666  CB  ASP A 173      -8.959 -48.129  25.833  1.00  0.71           C  
ATOM   2667  CG  ASP A 173      -9.886 -49.245  25.326  1.00  0.71           C  
ATOM   2668  OD1 ASP A 173      -9.799 -50.356  25.826  1.00  0.71           O  
ATOM   2669  OD2 ASP A 173     -10.649 -48.996  24.425  1.00  0.71           O  
ATOM   2670  H   ASP A 173      -6.937 -46.708  26.763  1.00  0.71           H  
ATOM   2671  HA  ASP A 173      -8.355 -49.161  27.592  1.00  0.71           H  
ATOM   2672 1HB  ASP A 173      -9.561 -47.385  26.357  1.00  0.71           H  
ATOM   2673 2HB  ASP A 173      -8.501 -47.631  24.984  1.00  0.71           H  
ATOM   2674  N   TRP A 174      -6.244 -50.387  26.858  1.00  0.67           N  
ATOM   2675  CA  TRP A 174      -5.277 -51.323  26.322  1.00  0.67           C  
ATOM   2676  C   TRP A 174      -5.961 -52.474  25.607  1.00  0.67           C  
ATOM   2677  O   TRP A 174      -5.424 -53.013  24.642  1.00  0.67           O  
ATOM   2678  CB  TRP A 174      -4.400 -51.847  27.446  1.00  0.67           C  
ATOM   2679  CG  TRP A 174      -3.438 -50.813  27.958  1.00  0.67           C  
ATOM   2680  CD1 TRP A 174      -3.485 -50.161  29.153  1.00  0.67           C  
ATOM   2681  CD2 TRP A 174      -2.260 -50.330  27.288  1.00  0.67           C  
ATOM   2682  NE1 TRP A 174      -2.415 -49.305  29.267  1.00  0.67           N  
ATOM   2683  CE2 TRP A 174      -1.652 -49.402  28.139  1.00  0.67           C  
ATOM   2684  CE3 TRP A 174      -1.679 -50.610  26.071  1.00  0.67           C  
ATOM   2685  CZ2 TRP A 174      -0.471 -48.761  27.801  1.00  0.67           C  
ATOM   2686  CZ3 TRP A 174      -0.487 -49.984  25.731  1.00  0.67           C  
ATOM   2687  CH2 TRP A 174       0.101 -49.084  26.574  1.00  0.67           C  
ATOM   2688  H   TRP A 174      -6.329 -50.214  27.861  1.00  0.67           H  
ATOM   2689  HA  TRP A 174      -4.647 -50.793  25.611  1.00  0.67           H  
ATOM   2690 1HB  TRP A 174      -5.023 -52.188  28.273  1.00  0.67           H  
ATOM   2691 2HB  TRP A 174      -3.828 -52.702  27.091  1.00  0.67           H  
ATOM   2692  HD1 TRP A 174      -4.257 -50.298  29.911  1.00  0.67           H  
ATOM   2693  HE1 TRP A 174      -2.216 -48.711  30.058  1.00  0.67           H  
ATOM   2694  HE3 TRP A 174      -2.144 -51.323  25.396  1.00  0.67           H  
ATOM   2695  HZ2 TRP A 174       0.008 -48.038  28.462  1.00  0.67           H  
ATOM   2696  HZ3 TRP A 174      -0.034 -50.226  24.765  1.00  0.67           H  
ATOM   2697  HH2 TRP A 174       1.035 -48.608  26.273  1.00  0.67           H  
ATOM   2698  N   ALA A 175      -7.155 -52.855  26.064  1.00  0.64           N  
ATOM   2699  CA  ALA A 175      -7.878 -53.931  25.401  1.00  0.64           C  
ATOM   2700  C   ALA A 175      -8.300 -53.480  24.003  1.00  0.64           C  
ATOM   2701  O   ALA A 175      -8.139 -54.221  23.026  1.00  0.64           O  
ATOM   2702  CB  ALA A 175      -9.084 -54.339  26.217  1.00  0.64           C  
ATOM   2703  H   ALA A 175      -7.567 -52.375  26.852  1.00  0.64           H  
ATOM   2704  HA  ALA A 175      -7.207 -54.784  25.296  1.00  0.64           H  
ATOM   2705 1HB  ALA A 175      -9.606 -55.151  25.713  1.00  0.64           H  
ATOM   2706 2HB  ALA A 175      -8.760 -54.669  27.202  1.00  0.64           H  
ATOM   2707 3HB  ALA A 175      -9.754 -53.482  26.319  1.00  0.64           H  
ATOM   2708  N   GLY A 176      -8.795 -52.238  23.899  1.00  0.61           N  
ATOM   2709  CA  GLY A 176      -9.180 -51.686  22.613  1.00  0.61           C  
ATOM   2710  C   GLY A 176      -7.958 -51.595  21.728  1.00  0.61           C  
ATOM   2711  O   GLY A 176      -7.994 -51.956  20.547  1.00  0.61           O  
ATOM   2712  H   GLY A 176      -8.950 -51.646  24.725  1.00  0.61           H  
ATOM   2713 1HA  GLY A 176      -9.939 -52.315  22.152  1.00  0.61           H  
ATOM   2714 2HA  GLY A 176      -9.612 -50.696  22.761  1.00  0.61           H  
ATOM   2715  N   ALA A 177      -6.850 -51.134  22.308  1.00  0.59           N  
ATOM   2716  CA  ALA A 177      -5.628 -50.996  21.552  1.00  0.59           C  
ATOM   2717  C   ALA A 177      -5.173 -52.321  20.989  1.00  0.59           C  
ATOM   2718  O   ALA A 177      -4.839 -52.404  19.806  1.00  0.59           O  
ATOM   2719  CB  ALA A 177      -4.546 -50.439  22.431  1.00  0.59           C  
ATOM   2720  H   ALA A 177      -6.876 -50.837  23.284  1.00  0.59           H  
ATOM   2721  HA  ALA A 177      -5.819 -50.321  20.732  1.00  0.59           H  
ATOM   2722 1HB  ALA A 177      -3.651 -50.314  21.847  1.00  0.59           H  
ATOM   2723 2HB  ALA A 177      -4.863 -49.477  22.826  1.00  0.59           H  
ATOM   2724 3HB  ALA A 177      -4.350 -51.117  23.248  1.00  0.59           H  
ATOM   2725  N   GLU A 178      -5.237 -53.376  21.802  1.00  0.58           N  
ATOM   2726  CA  GLU A 178      -4.841 -54.692  21.344  1.00  0.58           C  
ATOM   2727  C   GLU A 178      -5.690 -55.123  20.167  1.00  0.58           C  
ATOM   2728  O   GLU A 178      -5.172 -55.597  19.153  1.00  0.58           O  
ATOM   2729  CB  GLU A 178      -4.954 -55.726  22.468  1.00  0.58           C  
ATOM   2730  CG  GLU A 178      -4.570 -57.106  22.030  1.00  0.58           C  
ATOM   2731  CD  GLU A 178      -4.590 -58.150  23.087  1.00  0.58           C  
ATOM   2732  OE1 GLU A 178      -4.576 -57.833  24.259  1.00  0.58           O  
ATOM   2733  OE2 GLU A 178      -4.586 -59.312  22.717  1.00  0.58           O  
ATOM   2734  H   GLU A 178      -5.526 -53.255  22.773  1.00  0.58           H  
ATOM   2735  HA  GLU A 178      -3.804 -54.646  21.019  1.00  0.58           H  
ATOM   2736 1HB  GLU A 178      -4.307 -55.433  23.295  1.00  0.58           H  
ATOM   2737 2HB  GLU A 178      -5.976 -55.751  22.844  1.00  0.58           H  
ATOM   2738 1HG  GLU A 178      -5.211 -57.411  21.203  1.00  0.58           H  
ATOM   2739 2HG  GLU A 178      -3.581 -57.037  21.675  1.00  0.58           H  
ATOM   2740  N   ALA A 179      -7.005 -54.934  20.275  1.00  0.57           N  
ATOM   2741  CA  ALA A 179      -7.895 -55.334  19.199  1.00  0.57           C  
ATOM   2742  C   ALA A 179      -7.569 -54.606  17.893  1.00  0.57           C  
ATOM   2743  O   ALA A 179      -7.585 -55.212  16.813  1.00  0.57           O  
ATOM   2744  CB  ALA A 179      -9.330 -55.058  19.602  1.00  0.57           C  
ATOM   2745  H   ALA A 179      -7.389 -54.532  21.135  1.00  0.57           H  
ATOM   2746  HA  ALA A 179      -7.764 -56.402  19.033  1.00  0.57           H  
ATOM   2747 1HB  ALA A 179     -10.001 -55.382  18.811  1.00  0.57           H  
ATOM   2748 2HB  ALA A 179      -9.556 -55.597  20.522  1.00  0.57           H  
ATOM   2749 3HB  ALA A 179      -9.454 -53.989  19.771  1.00  0.57           H  
ATOM   2750  N   ARG A 180      -7.236 -53.316  17.992  1.00  0.56           N  
ATOM   2751  CA  ARG A 180      -6.928 -52.535  16.803  1.00  0.56           C  
ATOM   2752  C   ARG A 180      -5.574 -52.928  16.218  1.00  0.56           C  
ATOM   2753  O   ARG A 180      -5.423 -53.028  14.996  1.00  0.56           O  
ATOM   2754  CB  ARG A 180      -6.934 -51.052  17.135  1.00  0.56           C  
ATOM   2755  CG  ARG A 180      -8.290 -50.451  17.511  1.00  0.56           C  
ATOM   2756  CD  ARG A 180      -9.252 -50.437  16.393  1.00  0.56           C  
ATOM   2757  NE  ARG A 180     -10.497 -49.763  16.769  1.00  0.56           N  
ATOM   2758  CZ  ARG A 180     -11.583 -49.619  15.977  1.00  0.56           C  
ATOM   2759  NH1 ARG A 180     -11.589 -50.104  14.757  1.00  0.56           N  
ATOM   2760  NH2 ARG A 180     -12.644 -48.979  16.437  1.00  0.56           N  
ATOM   2761  H   ARG A 180      -7.242 -52.864  18.910  1.00  0.56           H  
ATOM   2762  HA  ARG A 180      -7.698 -52.724  16.056  1.00  0.56           H  
ATOM   2763 1HB  ARG A 180      -6.263 -50.879  17.976  1.00  0.56           H  
ATOM   2764 2HB  ARG A 180      -6.549 -50.491  16.290  1.00  0.56           H  
ATOM   2765 1HG  ARG A 180      -8.724 -51.008  18.336  1.00  0.56           H  
ATOM   2766 2HG  ARG A 180      -8.133 -49.422  17.808  1.00  0.56           H  
ATOM   2767 1HD  ARG A 180      -8.809 -49.891  15.569  1.00  0.56           H  
ATOM   2768 2HD  ARG A 180      -9.484 -51.455  16.083  1.00  0.56           H  
ATOM   2769  HE  ARG A 180     -10.547 -49.367  17.699  1.00  0.56           H  
ATOM   2770 1HH1 ARG A 180     -10.780 -50.595  14.406  1.00  0.56           H  
ATOM   2771 2HH1 ARG A 180     -12.405 -49.991  14.174  1.00  0.56           H  
ATOM   2772 1HH2 ARG A 180     -12.639 -48.603  17.380  1.00  0.56           H  
ATOM   2773 2HH2 ARG A 180     -13.459 -48.858  15.855  1.00  0.56           H  
ATOM   2774  N   TYR A 181      -4.598 -53.202  17.088  1.00  0.56           N  
ATOM   2775  CA  TYR A 181      -3.274 -53.596  16.632  1.00  0.56           C  
ATOM   2776  C   TYR A 181      -3.346 -54.936  15.928  1.00  0.56           C  
ATOM   2777  O   TYR A 181      -2.729 -55.136  14.877  1.00  0.56           O  
ATOM   2778  CB  TYR A 181      -2.324 -53.710  17.804  1.00  0.56           C  
ATOM   2779  CG  TYR A 181      -1.949 -52.434  18.447  1.00  0.56           C  
ATOM   2780  CD1 TYR A 181      -1.773 -52.402  19.819  1.00  0.56           C  
ATOM   2781  CD2 TYR A 181      -1.770 -51.300  17.693  1.00  0.56           C  
ATOM   2782  CE1 TYR A 181      -1.415 -51.245  20.427  1.00  0.56           C  
ATOM   2783  CE2 TYR A 181      -1.409 -50.138  18.312  1.00  0.56           C  
ATOM   2784  CZ  TYR A 181      -1.234 -50.117  19.675  1.00  0.56           C  
ATOM   2785  OH  TYR A 181      -0.826 -48.981  20.277  1.00  0.56           O  
ATOM   2786  H   TYR A 181      -4.772 -53.103  18.088  1.00  0.56           H  
ATOM   2787  HA  TYR A 181      -2.905 -52.851  15.927  1.00  0.56           H  
ATOM   2788 1HB  TYR A 181      -2.793 -54.329  18.566  1.00  0.56           H  
ATOM   2789 2HB  TYR A 181      -1.412 -54.211  17.487  1.00  0.56           H  
ATOM   2790  HD1 TYR A 181      -1.915 -53.303  20.409  1.00  0.56           H  
ATOM   2791  HD2 TYR A 181      -1.904 -51.328  16.613  1.00  0.56           H  
ATOM   2792  HE1 TYR A 181      -1.262 -51.210  21.500  1.00  0.56           H  
ATOM   2793  HE2 TYR A 181      -1.249 -49.234  17.724  1.00  0.56           H  
ATOM   2794  HH  TYR A 181      -0.598 -48.339  19.600  1.00  0.56           H  
ATOM   2795  N   ARG A 182      -4.132 -55.861  16.485  1.00  0.57           N  
ATOM   2796  CA  ARG A 182      -4.251 -57.152  15.850  1.00  0.57           C  
ATOM   2797  C   ARG A 182      -4.908 -56.999  14.492  1.00  0.57           C  
ATOM   2798  O   ARG A 182      -4.453 -57.608  13.526  1.00  0.57           O  
ATOM   2799  CB  ARG A 182      -5.026 -58.134  16.714  1.00  0.57           C  
ATOM   2800  CG  ARG A 182      -4.276 -58.620  17.924  1.00  0.57           C  
ATOM   2801  CD  ARG A 182      -5.035 -59.632  18.665  1.00  0.57           C  
ATOM   2802  NE  ARG A 182      -4.342 -60.058  19.858  1.00  0.57           N  
ATOM   2803  CZ  ARG A 182      -3.360 -60.966  19.907  1.00  0.57           C  
ATOM   2804  NH1 ARG A 182      -2.915 -61.562  18.818  1.00  0.57           N  
ATOM   2805  NH2 ARG A 182      -2.859 -61.241  21.082  1.00  0.57           N  
ATOM   2806  H   ARG A 182      -4.622 -55.671  17.360  1.00  0.57           H  
ATOM   2807  HA  ARG A 182      -3.250 -57.557  15.707  1.00  0.57           H  
ATOM   2808 1HB  ARG A 182      -5.939 -57.648  17.070  1.00  0.57           H  
ATOM   2809 2HB  ARG A 182      -5.321 -58.998  16.120  1.00  0.57           H  
ATOM   2810 1HG  ARG A 182      -3.322 -59.045  17.620  1.00  0.57           H  
ATOM   2811 2HG  ARG A 182      -4.105 -57.783  18.587  1.00  0.57           H  
ATOM   2812 1HD  ARG A 182      -5.993 -59.205  18.967  1.00  0.57           H  
ATOM   2813 2HD  ARG A 182      -5.203 -60.501  18.035  1.00  0.57           H  
ATOM   2814  HE  ARG A 182      -4.620 -59.652  20.760  1.00  0.57           H  
ATOM   2815 1HH1 ARG A 182      -3.317 -61.336  17.920  1.00  0.57           H  
ATOM   2816 2HH1 ARG A 182      -2.174 -62.245  18.883  1.00  0.57           H  
ATOM   2817 1HH2 ARG A 182      -3.265 -60.747  21.887  1.00  0.57           H  
ATOM   2818 2HH2 ARG A 182      -2.119 -61.916  21.186  1.00  0.57           H  
ATOM   2819  N   ALA A 183      -5.941 -56.150  14.388  1.00  0.58           N  
ATOM   2820  CA  ALA A 183      -6.582 -55.943  13.096  1.00  0.58           C  
ATOM   2821  C   ALA A 183      -5.569 -55.375  12.097  1.00  0.58           C  
ATOM   2822  O   ALA A 183      -5.517 -55.773  10.931  1.00  0.58           O  
ATOM   2823  CB  ALA A 183      -7.776 -55.019  13.254  1.00  0.58           C  
ATOM   2824  H   ALA A 183      -6.309 -55.673  15.214  1.00  0.58           H  
ATOM   2825  HA  ALA A 183      -6.925 -56.909  12.723  1.00  0.58           H  
ATOM   2826 1HB  ALA A 183      -8.262 -54.883  12.291  1.00  0.58           H  
ATOM   2827 2HB  ALA A 183      -8.479 -55.456  13.962  1.00  0.58           H  
ATOM   2828 3HB  ALA A 183      -7.437 -54.057  13.633  1.00  0.58           H  
ATOM   2829  N   ALA A 184      -4.704 -54.467  12.557  1.00  0.59           N  
ATOM   2830  CA  ALA A 184      -3.713 -53.887  11.658  1.00  0.59           C  
ATOM   2831  C   ALA A 184      -2.823 -54.987  11.080  1.00  0.59           C  
ATOM   2832  O   ALA A 184      -2.478 -54.959   9.896  1.00  0.59           O  
ATOM   2833  CB  ALA A 184      -2.875 -52.854  12.392  1.00  0.59           C  
ATOM   2834  H   ALA A 184      -4.767 -54.143  13.523  1.00  0.59           H  
ATOM   2835  HA  ALA A 184      -4.239 -53.404  10.837  1.00  0.59           H  
ATOM   2836 1HB  ALA A 184      -2.155 -52.412  11.703  1.00  0.59           H  
ATOM   2837 2HB  ALA A 184      -3.524 -52.073  12.787  1.00  0.59           H  
ATOM   2838 3HB  ALA A 184      -2.345 -53.327  13.210  1.00  0.59           H  
ATOM   2839  N   LEU A 185      -2.480 -55.969  11.918  1.00  0.62           N  
ATOM   2840  CA  LEU A 185      -1.659 -57.112  11.525  1.00  0.62           C  
ATOM   2841  C   LEU A 185      -2.398 -58.137  10.680  1.00  0.62           C  
ATOM   2842  O   LEU A 185      -1.801 -58.759   9.811  1.00  0.62           O  
ATOM   2843  CB  LEU A 185      -1.069 -57.745  12.772  1.00  0.62           C  
ATOM   2844  CG  LEU A 185      -0.036 -56.861  13.417  1.00  0.62           C  
ATOM   2845  CD1 LEU A 185       0.317 -57.379  14.763  1.00  0.62           C  
ATOM   2846  CD2 LEU A 185       1.203 -56.834  12.484  1.00  0.62           C  
ATOM   2847  H   LEU A 185      -2.788 -55.900  12.892  1.00  0.62           H  
ATOM   2848  HA  LEU A 185      -0.829 -56.730  10.931  1.00  0.62           H  
ATOM   2849 1HB  LEU A 185      -1.867 -57.925  13.491  1.00  0.62           H  
ATOM   2850 2HB  LEU A 185      -0.604 -58.692  12.508  1.00  0.62           H  
ATOM   2851  HG  LEU A 185      -0.436 -55.858  13.534  1.00  0.62           H  
ATOM   2852 1HD1 LEU A 185       1.060 -56.731  15.216  1.00  0.62           H  
ATOM   2853 2HD1 LEU A 185      -0.580 -57.383  15.372  1.00  0.62           H  
ATOM   2854 3HD1 LEU A 185       0.705 -58.385  14.673  1.00  0.62           H  
ATOM   2855 1HD2 LEU A 185       1.971 -56.205  12.903  1.00  0.62           H  
ATOM   2856 2HD2 LEU A 185       1.597 -57.844  12.368  1.00  0.62           H  
ATOM   2857 3HD2 LEU A 185       0.917 -56.444  11.505  1.00  0.62           H  
ATOM   2858  N   GLU A 186      -3.699 -58.319  10.896  1.00  0.66           N  
ATOM   2859  CA  GLU A 186      -4.427 -59.264  10.050  1.00  0.66           C  
ATOM   2860  C   GLU A 186      -4.375 -58.772   8.606  1.00  0.66           C  
ATOM   2861  O   GLU A 186      -4.239 -59.554   7.665  1.00  0.66           O  
ATOM   2862  CB  GLU A 186      -5.895 -59.415  10.480  1.00  0.66           C  
ATOM   2863  CG  GLU A 186      -6.127 -60.161  11.802  1.00  0.66           C  
ATOM   2864  CD  GLU A 186      -7.599 -60.266  12.183  1.00  0.66           C  
ATOM   2865  OE1 GLU A 186      -8.420 -59.686  11.508  1.00  0.66           O  
ATOM   2866  OE2 GLU A 186      -7.895 -60.937  13.147  1.00  0.66           O  
ATOM   2867  H   GLU A 186      -4.164 -57.822  11.655  1.00  0.66           H  
ATOM   2868  HA  GLU A 186      -3.938 -60.236  10.104  1.00  0.66           H  
ATOM   2869 1HB  GLU A 186      -6.338 -58.421  10.582  1.00  0.66           H  
ATOM   2870 2HB  GLU A 186      -6.447 -59.936   9.700  1.00  0.66           H  
ATOM   2871 1HG  GLU A 186      -5.714 -61.165  11.714  1.00  0.66           H  
ATOM   2872 2HG  GLU A 186      -5.589 -59.650  12.593  1.00  0.66           H  
ATOM   2873  N   ILE A 187      -4.460 -57.453   8.457  1.00  0.69           N  
ATOM   2874  CA  ILE A 187      -4.423 -56.781   7.170  1.00  0.69           C  
ATOM   2875  C   ILE A 187      -3.006 -56.754   6.582  1.00  0.69           C  
ATOM   2876  O   ILE A 187      -2.808 -57.074   5.406  1.00  0.69           O  
ATOM   2877  CB  ILE A 187      -4.905 -55.354   7.359  1.00  0.69           C  
ATOM   2878  CG1 ILE A 187      -6.339 -55.350   7.796  1.00  0.69           C  
ATOM   2879  CG2 ILE A 187      -4.751 -54.598   6.054  1.00  0.69           C  
ATOM   2880  CD1 ILE A 187      -6.722 -54.037   8.338  1.00  0.69           C  
ATOM   2881  H   ILE A 187      -4.601 -56.888   9.298  1.00  0.69           H  
ATOM   2882  HA  ILE A 187      -5.082 -57.306   6.482  1.00  0.69           H  
ATOM   2883  HB  ILE A 187      -4.324 -54.868   8.138  1.00  0.69           H  
ATOM   2884 1HG1 ILE A 187      -6.975 -55.578   6.944  1.00  0.69           H  
ATOM   2885 2HG1 ILE A 187      -6.496 -56.109   8.565  1.00  0.69           H  
ATOM   2886 1HG2 ILE A 187      -5.092 -53.586   6.186  1.00  0.69           H  
ATOM   2887 2HG2 ILE A 187      -3.701 -54.590   5.758  1.00  0.69           H  
ATOM   2888 3HG2 ILE A 187      -5.343 -55.081   5.281  1.00  0.69           H  
ATOM   2889 1HD1 ILE A 187      -7.763 -54.051   8.649  1.00  0.69           H  
ATOM   2890 2HD1 ILE A 187      -6.085 -53.838   9.191  1.00  0.69           H  
ATOM   2891 3HD1 ILE A 187      -6.566 -53.287   7.600  1.00  0.69           H  
ATOM   2892  N   GLU A 188      -2.025 -56.371   7.410  1.00  0.73           N  
ATOM   2893  CA  GLU A 188      -0.624 -56.287   7.009  1.00  0.73           C  
ATOM   2894  C   GLU A 188       0.334 -56.896   8.051  1.00  0.73           C  
ATOM   2895  O   GLU A 188       0.961 -56.156   8.810  1.00  0.73           O  
ATOM   2896  CB  GLU A 188      -0.226 -54.831   6.759  1.00  0.73           C  
ATOM   2897  CG  GLU A 188       1.194 -54.672   6.200  1.00  0.73           C  
ATOM   2898  CD  GLU A 188       1.575 -53.242   5.830  1.00  0.73           C  
ATOM   2899  OE1 GLU A 188       0.749 -52.353   5.926  1.00  0.73           O  
ATOM   2900  OE2 GLU A 188       2.710 -53.038   5.483  1.00  0.73           O  
ATOM   2901  H   GLU A 188      -2.261 -56.099   8.363  1.00  0.73           H  
ATOM   2902  HA  GLU A 188      -0.509 -56.815   6.065  1.00  0.73           H  
ATOM   2903 1HB  GLU A 188      -0.927 -54.376   6.057  1.00  0.73           H  
ATOM   2904 2HB  GLU A 188      -0.297 -54.282   7.694  1.00  0.73           H  
ATOM   2905 1HG  GLU A 188       1.901 -55.041   6.944  1.00  0.73           H  
ATOM   2906 2HG  GLU A 188       1.287 -55.304   5.318  1.00  0.73           H  
ATOM   2907  N   PRO A 189       0.519 -58.230   8.068  1.00  0.76           N  
ATOM   2908  CA  PRO A 189       1.307 -58.997   9.032  1.00  0.76           C  
ATOM   2909  C   PRO A 189       2.773 -58.565   9.144  1.00  0.76           C  
ATOM   2910  O   PRO A 189       3.428 -58.834  10.148  1.00  0.76           O  
ATOM   2911  CB  PRO A 189       1.226 -60.423   8.462  1.00  0.76           C  
ATOM   2912  CG  PRO A 189      -0.045 -60.451   7.657  1.00  0.76           C  
ATOM   2913  CD  PRO A 189      -0.157 -59.077   7.055  1.00  0.76           C  
ATOM   2914  HA  PRO A 189       0.812 -58.943  10.014  1.00  0.76           H  
ATOM   2915 1HB  PRO A 189       2.120 -60.633   7.858  1.00  0.76           H  
ATOM   2916 2HB  PRO A 189       1.220 -61.150   9.285  1.00  0.76           H  
ATOM   2917 1HG  PRO A 189      -0.004 -61.244   6.900  1.00  0.76           H  
ATOM   2918 2HG  PRO A 189      -0.904 -60.682   8.312  1.00  0.76           H  
ATOM   2919 1HD  PRO A 189       0.352 -59.023   6.084  1.00  0.76           H  
ATOM   2920 2HD  PRO A 189      -1.221 -58.854   6.986  1.00  0.76           H  
ATOM   2921  N   GLY A 190       3.294 -57.900   8.108  1.00  0.76           N  
ATOM   2922  CA  GLY A 190       4.686 -57.452   8.085  1.00  0.76           C  
ATOM   2923  C   GLY A 190       4.885 -56.097   8.770  1.00  0.76           C  
ATOM   2924  O   GLY A 190       6.000 -55.568   8.838  1.00  0.76           O  
ATOM   2925  H   GLY A 190       2.716 -57.693   7.309  1.00  0.76           H  
ATOM   2926 1HA  GLY A 190       5.312 -58.199   8.570  1.00  0.76           H  
ATOM   2927 2HA  GLY A 190       5.019 -57.385   7.050  1.00  0.76           H  
ATOM   2928  N   LYS A 191       3.819 -55.531   9.311  1.00  0.76           N  
ATOM   2929  CA  LYS A 191       3.928 -54.229   9.934  1.00  0.76           C  
ATOM   2930  C   LYS A 191       4.566 -54.348  11.311  1.00  0.76           C  
ATOM   2931  O   LYS A 191       3.887 -54.369  12.342  1.00  0.76           O  
ATOM   2932  CB  LYS A 191       2.567 -53.557  10.019  1.00  0.76           C  
ATOM   2933  CG  LYS A 191       2.602 -52.088  10.453  1.00  0.76           C  
ATOM   2934  CD  LYS A 191       1.195 -51.453  10.474  1.00  0.76           C  
ATOM   2935  CE  LYS A 191       0.594 -51.341   9.078  1.00  0.76           C  
ATOM   2936  NZ  LYS A 191       1.380 -50.452   8.182  1.00  0.76           N  
ATOM   2937  H   LYS A 191       2.904 -55.977   9.245  1.00  0.76           H  
ATOM   2938  HA  LYS A 191       4.573 -53.604   9.317  1.00  0.76           H  
ATOM   2939 1HB  LYS A 191       2.081 -53.604   9.040  1.00  0.76           H  
ATOM   2940 2HB  LYS A 191       1.932 -54.108  10.713  1.00  0.76           H  
ATOM   2941 1HG  LYS A 191       3.043 -52.007  11.435  1.00  0.76           H  
ATOM   2942 2HG  LYS A 191       3.223 -51.531   9.752  1.00  0.76           H  
ATOM   2943 1HD  LYS A 191       0.528 -52.080  11.058  1.00  0.76           H  
ATOM   2944 2HD  LYS A 191       1.234 -50.464  10.933  1.00  0.76           H  
ATOM   2945 1HE  LYS A 191       0.538 -52.327   8.636  1.00  0.76           H  
ATOM   2946 2HE  LYS A 191      -0.409 -50.936   9.169  1.00  0.76           H  
ATOM   2947 1HZ  LYS A 191       0.920 -50.416   7.268  1.00  0.76           H  
ATOM   2948 2HZ  LYS A 191       1.428 -49.524   8.568  1.00  0.76           H  
ATOM   2949 3HZ  LYS A 191       2.311 -50.824   8.067  1.00  0.76           H  
ATOM   2950  N   ALA A 192       5.899 -54.332  11.318  1.00  0.73           N  
ATOM   2951  CA  ALA A 192       6.696 -54.495  12.536  1.00  0.73           C  
ATOM   2952  C   ALA A 192       6.286 -53.481  13.594  1.00  0.73           C  
ATOM   2953  O   ALA A 192       6.333 -53.778  14.787  1.00  0.73           O  
ATOM   2954  CB  ALA A 192       8.179 -54.335  12.240  1.00  0.73           C  
ATOM   2955  H   ALA A 192       6.351 -54.329  10.403  1.00  0.73           H  
ATOM   2956  HA  ALA A 192       6.519 -55.490  12.926  1.00  0.73           H  
ATOM   2957 1HB  ALA A 192       8.750 -54.480  13.154  1.00  0.73           H  
ATOM   2958 2HB  ALA A 192       8.487 -55.081  11.499  1.00  0.73           H  
ATOM   2959 3HB  ALA A 192       8.373 -53.338  11.850  1.00  0.73           H  
ATOM   2960  N   SER A 193       5.883 -52.281  13.176  1.00  0.70           N  
ATOM   2961  CA  SER A 193       5.460 -51.283  14.147  1.00  0.70           C  
ATOM   2962  C   SER A 193       4.237 -51.772  14.926  1.00  0.70           C  
ATOM   2963  O   SER A 193       4.140 -51.553  16.132  1.00  0.70           O  
ATOM   2964  CB  SER A 193       5.118 -49.976  13.457  1.00  0.70           C  
ATOM   2965  OG  SER A 193       6.255 -49.391  12.878  1.00  0.70           O  
ATOM   2966  H   SER A 193       5.861 -52.079  12.187  1.00  0.70           H  
ATOM   2967  HA  SER A 193       6.274 -51.113  14.852  1.00  0.70           H  
ATOM   2968 1HB  SER A 193       4.368 -50.158  12.688  1.00  0.70           H  
ATOM   2969 2HB  SER A 193       4.680 -49.291  14.181  1.00  0.70           H  
ATOM   2970  HG  SER A 193       5.958 -48.562  12.489  1.00  0.70           H  
ATOM   2971  N   ALA A 194       3.285 -52.416  14.238  1.00  0.67           N  
ATOM   2972  CA  ALA A 194       2.084 -52.908  14.900  1.00  0.67           C  
ATOM   2973  C   ALA A 194       2.462 -54.039  15.832  1.00  0.67           C  
ATOM   2974  O   ALA A 194       1.916 -54.147  16.925  1.00  0.67           O  
ATOM   2975  CB  ALA A 194       1.042 -53.334  13.900  1.00  0.67           C  
ATOM   2976  H   ALA A 194       3.431 -52.639  13.263  1.00  0.67           H  
ATOM   2977  HA  ALA A 194       1.668 -52.104  15.503  1.00  0.67           H  
ATOM   2978 1HB  ALA A 194       0.152 -53.684  14.426  1.00  0.67           H  
ATOM   2979 2HB  ALA A 194       0.784 -52.487  13.287  1.00  0.67           H  
ATOM   2980 3HB  ALA A 194       1.432 -54.112  13.286  1.00  0.67           H  
ATOM   2981  N   LEU A 195       3.420 -54.877  15.419  1.00  0.65           N  
ATOM   2982  CA  LEU A 195       3.867 -55.953  16.304  1.00  0.65           C  
ATOM   2983  C   LEU A 195       4.501 -55.374  17.558  1.00  0.65           C  
ATOM   2984  O   LEU A 195       4.225 -55.830  18.670  1.00  0.65           O  
ATOM   2985  CB  LEU A 195       4.875 -56.868  15.603  1.00  0.65           C  
ATOM   2986  CG  LEU A 195       4.347 -57.785  14.559  1.00  0.65           C  
ATOM   2987  CD1 LEU A 195       5.500 -58.403  13.786  1.00  0.65           C  
ATOM   2988  CD2 LEU A 195       3.564 -58.887  15.269  1.00  0.65           C  
ATOM   2989  H   LEU A 195       3.822 -54.749  14.487  1.00  0.65           H  
ATOM   2990  HA  LEU A 195       3.005 -56.548  16.599  1.00  0.65           H  
ATOM   2991 1HB  LEU A 195       5.612 -56.242  15.122  1.00  0.65           H  
ATOM   2992 2HB  LEU A 195       5.379 -57.480  16.358  1.00  0.65           H  
ATOM   2993  HG  LEU A 195       3.716 -57.243  13.874  1.00  0.65           H  
ATOM   2994 1HD1 LEU A 195       5.109 -59.096  13.036  1.00  0.65           H  
ATOM   2995 2HD1 LEU A 195       6.075 -57.639  13.294  1.00  0.65           H  
ATOM   2996 3HD1 LEU A 195       6.136 -58.942  14.481  1.00  0.65           H  
ATOM   2997 1HD2 LEU A 195       3.165 -59.585  14.531  1.00  0.65           H  
ATOM   2998 2HD2 LEU A 195       4.235 -59.424  15.948  1.00  0.65           H  
ATOM   2999 3HD2 LEU A 195       2.753 -58.455  15.842  1.00  0.65           H  
ATOM   3000  N   ALA A 196       5.304 -54.320  17.398  1.00  0.64           N  
ATOM   3001  CA  ALA A 196       5.915 -53.687  18.552  1.00  0.64           C  
ATOM   3002  C   ALA A 196       4.850 -53.118  19.478  1.00  0.64           C  
ATOM   3003  O   ALA A 196       4.915 -53.275  20.701  1.00  0.64           O  
ATOM   3004  CB  ALA A 196       6.850 -52.567  18.113  1.00  0.64           C  
ATOM   3005  H   ALA A 196       5.514 -53.979  16.461  1.00  0.64           H  
ATOM   3006  HA  ALA A 196       6.467 -54.448  19.093  1.00  0.64           H  
ATOM   3007 1HB  ALA A 196       7.312 -52.110  18.985  1.00  0.64           H  
ATOM   3008 2HB  ALA A 196       7.621 -52.975  17.462  1.00  0.64           H  
ATOM   3009 3HB  ALA A 196       6.282 -51.815  17.572  1.00  0.64           H  
ATOM   3010  N   ASN A 197       3.829 -52.511  18.886  1.00  0.63           N  
ATOM   3011  CA  ASN A 197       2.776 -51.890  19.655  1.00  0.63           C  
ATOM   3012  C   ASN A 197       1.878 -52.931  20.329  1.00  0.63           C  
ATOM   3013  O   ASN A 197       1.440 -52.741  21.468  1.00  0.63           O  
ATOM   3014  CB  ASN A 197       1.998 -50.990  18.744  1.00  0.63           C  
ATOM   3015  CG  ASN A 197       2.773 -49.791  18.309  1.00  0.63           C  
ATOM   3016  OD1 ASN A 197       3.687 -49.345  19.018  1.00  0.63           O  
ATOM   3017  ND2 ASN A 197       2.454 -49.249  17.153  1.00  0.63           N  
ATOM   3018  H   ASN A 197       3.817 -52.415  17.869  1.00  0.63           H  
ATOM   3019  HA  ASN A 197       3.230 -51.289  20.441  1.00  0.63           H  
ATOM   3020 1HB  ASN A 197       1.625 -51.537  17.880  1.00  0.63           H  
ATOM   3021 2HB  ASN A 197       1.200 -50.647  19.288  1.00  0.63           H  
ATOM   3022 1HD2 ASN A 197       2.958 -48.453  16.831  1.00  0.63           H  
ATOM   3023 2HD2 ASN A 197       1.710 -49.632  16.570  1.00  0.63           H  
ATOM   3024  N   LEU A 198       1.665 -54.065  19.653  1.00  0.63           N  
ATOM   3025  CA  LEU A 198       0.864 -55.156  20.188  1.00  0.63           C  
ATOM   3026  C   LEU A 198       1.620 -55.702  21.380  1.00  0.63           C  
ATOM   3027  O   LEU A 198       1.045 -55.965  22.438  1.00  0.63           O  
ATOM   3028  CB  LEU A 198       0.670 -56.264  19.147  1.00  0.63           C  
ATOM   3029  CG  LEU A 198      -0.235 -57.421  19.555  1.00  0.63           C  
ATOM   3030  CD1 LEU A 198      -1.594 -56.904  19.826  1.00  0.63           C  
ATOM   3031  CD2 LEU A 198      -0.275 -58.457  18.448  1.00  0.63           C  
ATOM   3032  H   LEU A 198       2.039 -54.156  18.715  1.00  0.63           H  
ATOM   3033  HA  LEU A 198      -0.100 -54.778  20.513  1.00  0.63           H  
ATOM   3034 1HB  LEU A 198       0.265 -55.821  18.241  1.00  0.63           H  
ATOM   3035 2HB  LEU A 198       1.649 -56.679  18.906  1.00  0.63           H  
ATOM   3036  HG  LEU A 198       0.130 -57.862  20.469  1.00  0.63           H  
ATOM   3037 1HD1 LEU A 198      -2.215 -57.742  20.120  1.00  0.63           H  
ATOM   3038 2HD1 LEU A 198      -1.561 -56.165  20.627  1.00  0.63           H  
ATOM   3039 3HD1 LEU A 198      -1.995 -56.452  18.927  1.00  0.63           H  
ATOM   3040 1HD2 LEU A 198      -0.922 -59.279  18.746  1.00  0.63           H  
ATOM   3041 2HD2 LEU A 198      -0.663 -57.999  17.553  1.00  0.63           H  
ATOM   3042 3HD2 LEU A 198       0.728 -58.832  18.261  1.00  0.63           H  
ATOM   3043  N   GLY A 199       2.934 -55.851  21.202  1.00  0.64           N  
ATOM   3044  CA  GLY A 199       3.822 -56.336  22.235  1.00  0.64           C  
ATOM   3045  C   GLY A 199       3.688 -55.464  23.469  1.00  0.64           C  
ATOM   3046  O   GLY A 199       3.425 -55.965  24.569  1.00  0.64           O  
ATOM   3047  H   GLY A 199       3.342 -55.631  20.295  1.00  0.64           H  
ATOM   3048 1HA  GLY A 199       3.568 -57.360  22.468  1.00  0.64           H  
ATOM   3049 2HA  GLY A 199       4.851 -56.324  21.870  1.00  0.64           H  
ATOM   3050  N   ALA A 200       3.847 -54.151  23.284  1.00  0.65           N  
ATOM   3051  CA  ALA A 200       3.737 -53.218  24.390  1.00  0.65           C  
ATOM   3052  C   ALA A 200       2.363 -53.302  25.060  1.00  0.65           C  
ATOM   3053  O   ALA A 200       2.276 -53.265  26.290  1.00  0.65           O  
ATOM   3054  CB  ALA A 200       3.978 -51.802  23.892  1.00  0.65           C  
ATOM   3055  H   ALA A 200       4.070 -53.804  22.350  1.00  0.65           H  
ATOM   3056  HA  ALA A 200       4.494 -53.478  25.128  1.00  0.65           H  
ATOM   3057 1HB  ALA A 200       3.920 -51.105  24.724  1.00  0.65           H  
ATOM   3058 2HB  ALA A 200       4.965 -51.744  23.431  1.00  0.65           H  
ATOM   3059 3HB  ALA A 200       3.218 -51.551  23.151  1.00  0.65           H  
ATOM   3060  N   ALA A 201       1.290 -53.446  24.273  1.00  0.66           N  
ATOM   3061  CA  ALA A 201      -0.035 -53.553  24.867  1.00  0.66           C  
ATOM   3062  C   ALA A 201      -0.171 -54.805  25.708  1.00  0.66           C  
ATOM   3063  O   ALA A 201      -0.735 -54.771  26.806  1.00  0.66           O  
ATOM   3064  CB  ALA A 201      -1.106 -53.532  23.790  1.00  0.66           C  
ATOM   3065  H   ALA A 201       1.390 -53.451  23.257  1.00  0.66           H  
ATOM   3066  HA  ALA A 201      -0.162 -52.715  25.527  1.00  0.66           H  
ATOM   3067 1HB  ALA A 201      -2.095 -53.582  24.246  1.00  0.66           H  
ATOM   3068 2HB  ALA A 201      -1.014 -52.617  23.221  1.00  0.66           H  
ATOM   3069 3HB  ALA A 201      -0.971 -54.386  23.127  1.00  0.66           H  
ATOM   3070  N   ARG A 202       0.372 -55.917  25.231  1.00  0.68           N  
ATOM   3071  CA  ARG A 202       0.253 -57.135  26.004  1.00  0.68           C  
ATOM   3072  C   ARG A 202       1.025 -56.987  27.304  1.00  0.68           C  
ATOM   3073  O   ARG A 202       0.539 -57.382  28.373  1.00  0.68           O  
ATOM   3074  CB  ARG A 202       0.751 -58.333  25.210  1.00  0.68           C  
ATOM   3075  CG  ARG A 202      -0.145 -58.775  24.041  1.00  0.68           C  
ATOM   3076  CD  ARG A 202      -1.540 -59.167  24.478  1.00  0.68           C  
ATOM   3077  NE  ARG A 202      -1.599 -60.390  25.314  1.00  0.68           N  
ATOM   3078  CZ  ARG A 202      -2.650 -60.747  26.102  1.00  0.68           C  
ATOM   3079  NH1 ARG A 202      -3.743 -60.004  26.186  1.00  0.68           N  
ATOM   3080  NH2 ARG A 202      -2.563 -61.873  26.785  1.00  0.68           N  
ATOM   3081  H   ARG A 202       0.830 -55.919  24.319  1.00  0.68           H  
ATOM   3082  HA  ARG A 202      -0.798 -57.297  26.239  1.00  0.68           H  
ATOM   3083 1HB  ARG A 202       1.719 -58.081  24.777  1.00  0.68           H  
ATOM   3084 2HB  ARG A 202       0.909 -59.185  25.862  1.00  0.68           H  
ATOM   3085 1HG  ARG A 202      -0.237 -57.959  23.325  1.00  0.68           H  
ATOM   3086 2HG  ARG A 202       0.313 -59.634  23.551  1.00  0.68           H  
ATOM   3087 1HD  ARG A 202      -1.997 -58.347  25.037  1.00  0.68           H  
ATOM   3088 2HD  ARG A 202      -2.122 -59.354  23.586  1.00  0.68           H  
ATOM   3089  HE  ARG A 202      -0.805 -61.046  25.311  1.00  0.68           H  
ATOM   3090 1HH1 ARG A 202      -3.846 -59.145  25.625  1.00  0.68           H  
ATOM   3091 2HH1 ARG A 202      -4.507 -60.292  26.774  1.00  0.68           H  
ATOM   3092 1HH2 ARG A 202      -1.713 -62.446  26.671  1.00  0.68           H  
ATOM   3093 2HH2 ARG A 202      -3.317 -62.177  27.374  1.00  0.68           H  
ATOM   3094  N   ALA A 203       2.195 -56.345  27.226  1.00  0.70           N  
ATOM   3095  CA  ALA A 203       3.008 -56.109  28.406  1.00  0.70           C  
ATOM   3096  C   ALA A 203       2.278 -55.223  29.409  1.00  0.70           C  
ATOM   3097  O   ALA A 203       2.297 -55.483  30.613  1.00  0.70           O  
ATOM   3098  CB  ALA A 203       4.307 -55.466  28.004  1.00  0.70           C  
ATOM   3099  H   ALA A 203       2.536 -56.037  26.313  1.00  0.70           H  
ATOM   3100  HA  ALA A 203       3.207 -57.071  28.877  1.00  0.70           H  
ATOM   3101 1HB  ALA A 203       4.924 -55.317  28.887  1.00  0.70           H  
ATOM   3102 2HB  ALA A 203       4.812 -56.123  27.299  1.00  0.70           H  
ATOM   3103 3HB  ALA A 203       4.111 -54.510  27.532  1.00  0.70           H  
ATOM   3104  N   ALA A 204       1.579 -54.196  28.910  1.00  0.71           N  
ATOM   3105  CA  ALA A 204       0.821 -53.266  29.747  1.00  0.71           C  
ATOM   3106  C   ALA A 204      -0.254 -53.995  30.539  1.00  0.71           C  
ATOM   3107  O   ALA A 204      -0.563 -53.640  31.677  1.00  0.71           O  
ATOM   3108  CB  ALA A 204       0.191 -52.190  28.903  1.00  0.71           C  
ATOM   3109  H   ALA A 204       1.612 -54.023  27.905  1.00  0.71           H  
ATOM   3110  HA  ALA A 204       1.513 -52.807  30.451  1.00  0.71           H  
ATOM   3111 1HB  ALA A 204      -0.341 -51.505  29.550  1.00  0.71           H  
ATOM   3112 2HB  ALA A 204       0.964 -51.657  28.352  1.00  0.71           H  
ATOM   3113 3HB  ALA A 204      -0.503 -52.643  28.201  1.00  0.71           H  
ATOM   3114  N   GLN A 205      -0.792 -55.051  29.935  1.00  0.73           N  
ATOM   3115  CA  GLN A 205      -1.833 -55.880  30.522  1.00  0.73           C  
ATOM   3116  C   GLN A 205      -1.265 -56.975  31.444  1.00  0.73           C  
ATOM   3117  O   GLN A 205      -2.017 -57.792  31.979  1.00  0.73           O  
ATOM   3118  CB  GLN A 205      -2.678 -56.508  29.410  1.00  0.73           C  
ATOM   3119  CG  GLN A 205      -3.486 -55.504  28.587  1.00  0.73           C  
ATOM   3120  CD  GLN A 205      -4.211 -56.186  27.450  1.00  0.73           C  
ATOM   3121  OE1 GLN A 205      -5.060 -57.062  27.685  1.00  0.73           O  
ATOM   3122  NE2 GLN A 205      -3.872 -55.817  26.221  1.00  0.73           N  
ATOM   3123  H   GLN A 205      -0.496 -55.257  28.978  1.00  0.73           H  
ATOM   3124  HA  GLN A 205      -2.477 -55.240  31.122  1.00  0.73           H  
ATOM   3125 1HB  GLN A 205      -2.022 -57.043  28.722  1.00  0.73           H  
ATOM   3126 2HB  GLN A 205      -3.364 -57.233  29.840  1.00  0.73           H  
ATOM   3127 1HG  GLN A 205      -4.221 -55.024  29.230  1.00  0.73           H  
ATOM   3128 2HG  GLN A 205      -2.813 -54.759  28.172  1.00  0.73           H  
ATOM   3129 1HE2 GLN A 205      -4.298 -56.282  25.409  1.00  0.73           H  
ATOM   3130 2HE2 GLN A 205      -3.172 -55.113  26.088  1.00  0.73           H  
ATOM   3131  N   GLY A 206       0.063 -56.996  31.623  1.00  0.73           N  
ATOM   3132  CA  GLY A 206       0.754 -57.965  32.468  1.00  0.73           C  
ATOM   3133  C   GLY A 206       1.327 -59.168  31.718  1.00  0.73           C  
ATOM   3134  O   GLY A 206       2.106 -59.951  32.275  1.00  0.73           O  
ATOM   3135  H   GLY A 206       0.645 -56.298  31.164  1.00  0.73           H  
ATOM   3136 1HA  GLY A 206       1.564 -57.452  32.985  1.00  0.73           H  
ATOM   3137 2HA  GLY A 206       0.069 -58.316  33.237  1.00  0.73           H  
ATOM   3138  N   ALA A 207       0.987 -59.329  30.444  1.00  0.73           N  
ATOM   3139  CA  ALA A 207       1.477 -60.471  29.681  1.00  0.73           C  
ATOM   3140  C   ALA A 207       2.848 -60.157  29.100  1.00  0.73           C  
ATOM   3141  O   ALA A 207       3.026 -60.049  27.885  1.00  0.73           O  
ATOM   3142  CB  ALA A 207       0.485 -60.834  28.600  1.00  0.73           C  
ATOM   3143  H   ALA A 207       0.413 -58.633  29.974  1.00  0.73           H  
ATOM   3144  HA  ALA A 207       1.583 -61.320  30.356  1.00  0.73           H  
ATOM   3145 1HB  ALA A 207       0.846 -61.699  28.048  1.00  0.73           H  
ATOM   3146 2HB  ALA A 207      -0.476 -61.070  29.052  1.00  0.73           H  
ATOM   3147 3HB  ALA A 207       0.365 -60.001  27.927  1.00  0.73           H  
ATOM   3148  N   LEU A 208       3.822 -60.032  29.991  1.00  0.71           N  
ATOM   3149  CA  LEU A 208       5.163 -59.593  29.625  1.00  0.71           C  
ATOM   3150  C   LEU A 208       5.872 -60.572  28.706  1.00  0.71           C  
ATOM   3151  O   LEU A 208       6.529 -60.156  27.753  1.00  0.71           O  
ATOM   3152  CB  LEU A 208       6.001 -59.355  30.879  1.00  0.71           C  
ATOM   3153  CG  LEU A 208       7.395 -58.800  30.650  1.00  0.71           C  
ATOM   3154  CD1 LEU A 208       7.304 -57.466  29.920  1.00  0.71           C  
ATOM   3155  CD2 LEU A 208       8.024 -58.604  31.970  1.00  0.71           C  
ATOM   3156  H   LEU A 208       3.561 -60.172  30.968  1.00  0.71           H  
ATOM   3157  HA  LEU A 208       5.074 -58.645  29.099  1.00  0.71           H  
ATOM   3158 1HB  LEU A 208       5.467 -58.661  31.527  1.00  0.71           H  
ATOM   3159 2HB  LEU A 208       6.110 -60.304  31.407  1.00  0.71           H  
ATOM   3160  HG  LEU A 208       7.989 -59.485  30.044  1.00  0.71           H  
ATOM   3161 1HD1 LEU A 208       8.309 -57.063  29.774  1.00  0.71           H  
ATOM   3162 2HD1 LEU A 208       6.827 -57.619  28.954  1.00  0.71           H  
ATOM   3163 3HD1 LEU A 208       6.716 -56.764  30.510  1.00  0.71           H  
ATOM   3164 1HD2 LEU A 208       8.989 -58.175  31.834  1.00  0.71           H  
ATOM   3165 2HD2 LEU A 208       7.408 -57.933  32.543  1.00  0.71           H  
ATOM   3166 3HD2 LEU A 208       8.103 -59.557  32.489  1.00  0.71           H  
ATOM   3167  N   ASP A 209       5.760 -61.873  28.974  1.00  0.69           N  
ATOM   3168  CA  ASP A 209       6.458 -62.842  28.130  1.00  0.69           C  
ATOM   3169  C   ASP A 209       5.964 -62.779  26.682  1.00  0.69           C  
ATOM   3170  O   ASP A 209       6.757 -62.878  25.740  1.00  0.69           O  
ATOM   3171  CB  ASP A 209       6.264 -64.259  28.673  1.00  0.69           C  
ATOM   3172  CG  ASP A 209       7.026 -64.515  29.969  1.00  0.69           C  
ATOM   3173  OD1 ASP A 209       7.878 -63.726  30.311  1.00  0.69           O  
ATOM   3174  OD2 ASP A 209       6.739 -65.495  30.610  1.00  0.69           O  
ATOM   3175  H   ASP A 209       5.203 -62.177  29.759  1.00  0.69           H  
ATOM   3176  HA  ASP A 209       7.522 -62.604  28.139  1.00  0.69           H  
ATOM   3177 1HB  ASP A 209       5.204 -64.440  28.846  1.00  0.69           H  
ATOM   3178 2HB  ASP A 209       6.597 -64.979  27.925  1.00  0.69           H  
ATOM   3179  N   GLU A 210       4.649 -62.603  26.513  1.00  0.67           N  
ATOM   3180  CA  GLU A 210       4.049 -62.514  25.186  1.00  0.67           C  
ATOM   3181  C   GLU A 210       4.462 -61.197  24.557  1.00  0.67           C  
ATOM   3182  O   GLU A 210       4.770 -61.123  23.365  1.00  0.67           O  
ATOM   3183  CB  GLU A 210       2.533 -62.615  25.276  1.00  0.67           C  
ATOM   3184  CG  GLU A 210       2.017 -63.964  25.731  1.00  0.67           C  
ATOM   3185  CD  GLU A 210       0.535 -63.960  25.962  1.00  0.67           C  
ATOM   3186  OE1 GLU A 210      -0.053 -62.903  25.878  1.00  0.67           O  
ATOM   3187  OE2 GLU A 210      -0.017 -65.001  26.223  1.00  0.67           O  
ATOM   3188  H   GLU A 210       4.061 -62.517  27.328  1.00  0.67           H  
ATOM   3189  HA  GLU A 210       4.427 -63.330  24.570  1.00  0.67           H  
ATOM   3190 1HB  GLU A 210       2.165 -61.859  25.970  1.00  0.67           H  
ATOM   3191 2HB  GLU A 210       2.097 -62.397  24.301  1.00  0.67           H  
ATOM   3192 1HG  GLU A 210       2.259 -64.712  24.976  1.00  0.67           H  
ATOM   3193 2HG  GLU A 210       2.527 -64.239  26.655  1.00  0.67           H  
ATOM   3194  N   GLY A 211       4.517 -60.156  25.390  1.00  0.65           N  
ATOM   3195  CA  GLY A 211       4.924 -58.840  24.957  1.00  0.65           C  
ATOM   3196  C   GLY A 211       6.301 -58.929  24.322  1.00  0.65           C  
ATOM   3197  O   GLY A 211       6.509 -58.484  23.188  1.00  0.65           O  
ATOM   3198  H   GLY A 211       4.227 -60.270  26.360  1.00  0.65           H  
ATOM   3199 1HA  GLY A 211       4.200 -58.458  24.252  1.00  0.65           H  
ATOM   3200 2HA  GLY A 211       4.943 -58.164  25.812  1.00  0.65           H  
ATOM   3201  N   ARG A 212       7.244 -59.517  25.062  1.00  0.63           N  
ATOM   3202  CA  ARG A 212       8.612 -59.661  24.596  1.00  0.63           C  
ATOM   3203  C   ARG A 212       8.693 -60.536  23.351  1.00  0.63           C  
ATOM   3204  O   ARG A 212       9.447 -60.222  22.427  1.00  0.63           O  
ATOM   3205  CB  ARG A 212       9.485 -60.226  25.713  1.00  0.63           C  
ATOM   3206  CG  ARG A 212       9.691 -59.223  26.861  1.00  0.63           C  
ATOM   3207  CD  ARG A 212      10.485 -59.731  28.019  1.00  0.63           C  
ATOM   3208  NE  ARG A 212      11.909 -59.879  27.708  1.00  0.63           N  
ATOM   3209  CZ  ARG A 212      12.780 -60.610  28.435  1.00  0.63           C  
ATOM   3210  NH1 ARG A 212      12.355 -61.273  29.489  1.00  0.63           N  
ATOM   3211  NH2 ARG A 212      14.059 -60.667  28.087  1.00  0.63           N  
ATOM   3212  H   ARG A 212       6.992 -59.860  25.990  1.00  0.63           H  
ATOM   3213  HA  ARG A 212       8.991 -58.674  24.344  1.00  0.63           H  
ATOM   3214 1HB  ARG A 212       9.010 -61.121  26.128  1.00  0.63           H  
ATOM   3215 2HB  ARG A 212      10.458 -60.511  25.320  1.00  0.63           H  
ATOM   3216 1HG  ARG A 212      10.230 -58.377  26.455  1.00  0.63           H  
ATOM   3217 2HG  ARG A 212       8.719 -58.896  27.231  1.00  0.63           H  
ATOM   3218 1HD  ARG A 212      10.391 -59.020  28.845  1.00  0.63           H  
ATOM   3219 2HD  ARG A 212      10.094 -60.701  28.331  1.00  0.63           H  
ATOM   3220  HE  ARG A 212      12.268 -59.383  26.902  1.00  0.63           H  
ATOM   3221 1HH1 ARG A 212      11.375 -61.236  29.750  1.00  0.63           H  
ATOM   3222 2HH1 ARG A 212      13.004 -61.824  30.034  1.00  0.63           H  
ATOM   3223 1HH2 ARG A 212      14.388 -60.161  27.277  1.00  0.63           H  
ATOM   3224 2HH2 ARG A 212      14.713 -61.225  28.631  1.00  0.63           H  
ATOM   3225  N   ALA A 213       7.900 -61.612  23.282  1.00  0.62           N  
ATOM   3226  CA  ALA A 213       7.933 -62.463  22.098  1.00  0.62           C  
ATOM   3227  C   ALA A 213       7.519 -61.694  20.841  1.00  0.62           C  
ATOM   3228  O   ALA A 213       8.179 -61.791  19.800  1.00  0.62           O  
ATOM   3229  CB  ALA A 213       7.007 -63.651  22.291  1.00  0.62           C  
ATOM   3230  H   ALA A 213       7.300 -61.867  24.068  1.00  0.62           H  
ATOM   3231  HA  ALA A 213       8.954 -62.816  21.963  1.00  0.62           H  
ATOM   3232 1HB  ALA A 213       7.053 -64.295  21.416  1.00  0.62           H  
ATOM   3233 2HB  ALA A 213       7.314 -64.208  23.176  1.00  0.62           H  
ATOM   3234 3HB  ALA A 213       5.988 -63.291  22.426  1.00  0.62           H  
ATOM   3235  N   LEU A 214       6.459 -60.888  20.958  1.00  0.61           N  
ATOM   3236  CA  LEU A 214       5.961 -60.089  19.842  1.00  0.61           C  
ATOM   3237  C   LEU A 214       6.938 -59.000  19.454  1.00  0.61           C  
ATOM   3238  O   LEU A 214       7.177 -58.754  18.270  1.00  0.61           O  
ATOM   3239  CB  LEU A 214       4.629 -59.470  20.236  1.00  0.61           C  
ATOM   3240  CG  LEU A 214       3.477 -60.439  20.358  1.00  0.61           C  
ATOM   3241  CD1 LEU A 214       2.320 -59.730  20.999  1.00  0.61           C  
ATOM   3242  CD2 LEU A 214       3.116 -60.928  18.961  1.00  0.61           C  
ATOM   3243  H   LEU A 214       5.961 -60.852  21.850  1.00  0.61           H  
ATOM   3244  HA  LEU A 214       5.813 -60.744  18.986  1.00  0.61           H  
ATOM   3245 1HB  LEU A 214       4.758 -59.004  21.208  1.00  0.61           H  
ATOM   3246 2HB  LEU A 214       4.362 -58.696  19.511  1.00  0.61           H  
ATOM   3247  HG  LEU A 214       3.757 -61.289  20.985  1.00  0.61           H  
ATOM   3248 1HD1 LEU A 214       1.469 -60.401  21.083  1.00  0.61           H  
ATOM   3249 2HD1 LEU A 214       2.609 -59.391  21.990  1.00  0.61           H  
ATOM   3250 3HD1 LEU A 214       2.074 -58.890  20.386  1.00  0.61           H  
ATOM   3251 1HD2 LEU A 214       2.280 -61.622  19.022  1.00  0.61           H  
ATOM   3252 2HD2 LEU A 214       2.839 -60.077  18.341  1.00  0.61           H  
ATOM   3253 3HD2 LEU A 214       3.977 -61.433  18.517  1.00  0.61           H  
ATOM   3254  N   MET A 215       7.543 -58.378  20.455  1.00  0.61           N  
ATOM   3255  CA  MET A 215       8.509 -57.333  20.213  1.00  0.61           C  
ATOM   3256  C   MET A 215       9.728 -57.934  19.518  1.00  0.61           C  
ATOM   3257  O   MET A 215      10.307 -57.329  18.617  1.00  0.61           O  
ATOM   3258  CB  MET A 215       8.884 -56.724  21.525  1.00  0.61           C  
ATOM   3259  CG  MET A 215       9.657 -55.525  21.457  1.00  0.61           C  
ATOM   3260  SD  MET A 215       8.812 -54.194  20.717  1.00  0.61           S  
ATOM   3261  CE  MET A 215       7.655 -53.827  22.044  1.00  0.61           C  
ATOM   3262  H   MET A 215       7.300 -58.614  21.418  1.00  0.61           H  
ATOM   3263  HA  MET A 215       8.068 -56.581  19.562  1.00  0.61           H  
ATOM   3264 1HB  MET A 215       7.977 -56.510  22.090  1.00  0.61           H  
ATOM   3265 2HB  MET A 215       9.456 -57.451  22.103  1.00  0.61           H  
ATOM   3266 1HG  MET A 215       9.881 -55.256  22.454  1.00  0.61           H  
ATOM   3267 2HG  MET A 215      10.575 -55.702  20.908  1.00  0.61           H  
ATOM   3268 1HE  MET A 215       7.058 -52.966  21.771  1.00  0.61           H  
ATOM   3269 2HE  MET A 215       7.002 -54.686  22.208  1.00  0.61           H  
ATOM   3270 3HE  MET A 215       8.196 -53.610  22.959  1.00  0.61           H  
ATOM   3271  N   GLY A 216      10.082 -59.159  19.915  1.00  0.61           N  
ATOM   3272  CA  GLY A 216      11.179 -59.898  19.324  1.00  0.61           C  
ATOM   3273  C   GLY A 216      10.898 -60.084  17.841  1.00  0.61           C  
ATOM   3274  O   GLY A 216      11.767 -59.826  16.997  1.00  0.61           O  
ATOM   3275  H   GLY A 216       9.583 -59.598  20.687  1.00  0.61           H  
ATOM   3276 1HA  GLY A 216      12.114 -59.358  19.471  1.00  0.61           H  
ATOM   3277 2HA  GLY A 216      11.266 -60.868  19.816  1.00  0.61           H  
ATOM   3278  N   GLU A 217       9.684 -60.556  17.521  1.00  0.61           N  
ATOM   3279  CA  GLU A 217       9.300 -60.745  16.129  1.00  0.61           C  
ATOM   3280  C   GLU A 217       9.401 -59.422  15.375  1.00  0.61           C  
ATOM   3281  O   GLU A 217       9.900 -59.394  14.252  1.00  0.61           O  
ATOM   3282  CB  GLU A 217       7.878 -61.307  15.996  1.00  0.61           C  
ATOM   3283  CG  GLU A 217       7.479 -61.632  14.540  1.00  0.61           C  
ATOM   3284  CD  GLU A 217       6.085 -62.234  14.381  1.00  0.61           C  
ATOM   3285  OE1 GLU A 217       5.392 -62.395  15.359  1.00  0.61           O  
ATOM   3286  OE2 GLU A 217       5.728 -62.538  13.267  1.00  0.61           O  
ATOM   3287  H   GLU A 217       9.027 -60.789  18.269  1.00  0.61           H  
ATOM   3288  HA  GLU A 217       9.992 -61.452  15.673  1.00  0.61           H  
ATOM   3289 1HB  GLU A 217       7.784 -62.213  16.595  1.00  0.61           H  
ATOM   3290 2HB  GLU A 217       7.162 -60.582  16.386  1.00  0.61           H  
ATOM   3291 1HG  GLU A 217       7.546 -60.723  13.946  1.00  0.61           H  
ATOM   3292 2HG  GLU A 217       8.209 -62.334  14.139  1.00  0.61           H  
ATOM   3293  N   ALA A 218       8.956 -58.322  15.999  1.00  0.63           N  
ATOM   3294  CA  ALA A 218       9.009 -57.003  15.368  1.00  0.63           C  
ATOM   3295  C   ALA A 218      10.432 -56.602  15.016  1.00  0.63           C  
ATOM   3296  O   ALA A 218      10.671 -56.025  13.949  1.00  0.63           O  
ATOM   3297  CB  ALA A 218       8.437 -55.956  16.288  1.00  0.63           C  
ATOM   3298  H   ALA A 218       8.534 -58.417  16.924  1.00  0.63           H  
ATOM   3299  HA  ALA A 218       8.420 -57.047  14.453  1.00  0.63           H  
ATOM   3300 1HB  ALA A 218       8.451 -54.989  15.794  1.00  0.63           H  
ATOM   3301 2HB  ALA A 218       7.430 -56.210  16.548  1.00  0.63           H  
ATOM   3302 3HB  ALA A 218       9.020 -55.895  17.189  1.00  0.63           H  
ATOM   3303  N   VAL A 219      11.376 -56.931  15.911  1.00  0.65           N  
ATOM   3304  CA  VAL A 219      12.791 -56.659  15.686  1.00  0.65           C  
ATOM   3305  C   VAL A 219      13.334 -57.523  14.562  1.00  0.65           C  
ATOM   3306  O   VAL A 219      14.083 -57.049  13.722  1.00  0.65           O  
ATOM   3307  CB  VAL A 219      13.653 -56.900  16.949  1.00  0.65           C  
ATOM   3308  CG1 VAL A 219      15.073 -56.796  16.575  1.00  0.65           C  
ATOM   3309  CG2 VAL A 219      13.360 -55.839  18.030  1.00  0.65           C  
ATOM   3310  H   VAL A 219      11.088 -57.369  16.789  1.00  0.65           H  
ATOM   3311  HA  VAL A 219      12.897 -55.612  15.398  1.00  0.65           H  
ATOM   3312  HB  VAL A 219      13.461 -57.899  17.337  1.00  0.65           H  
ATOM   3313 1HG1 VAL A 219      15.675 -56.972  17.457  1.00  0.65           H  
ATOM   3314 2HG1 VAL A 219      15.314 -57.536  15.815  1.00  0.65           H  
ATOM   3315 3HG1 VAL A 219      15.259 -55.800  16.184  1.00  0.65           H  
ATOM   3316 1HG2 VAL A 219      13.991 -56.015  18.893  1.00  0.65           H  
ATOM   3317 2HG2 VAL A 219      13.578 -54.852  17.625  1.00  0.65           H  
ATOM   3318 3HG2 VAL A 219      12.319 -55.892  18.332  1.00  0.65           H  
ATOM   3319  N   SER A 220      12.981 -58.805  14.553  1.00  0.69           N  
ATOM   3320  CA  SER A 220      13.454 -59.694  13.500  1.00  0.69           C  
ATOM   3321  C   SER A 220      12.900 -59.270  12.137  1.00  0.69           C  
ATOM   3322  O   SER A 220      13.595 -59.321  11.119  1.00  0.69           O  
ATOM   3323  CB  SER A 220      13.027 -61.123  13.797  1.00  0.69           C  
ATOM   3324  OG  SER A 220      13.647 -61.600  14.962  1.00  0.69           O  
ATOM   3325  H   SER A 220      12.376 -59.163  15.292  1.00  0.69           H  
ATOM   3326  HA  SER A 220      14.542 -59.643  13.464  1.00  0.69           H  
ATOM   3327 1HB  SER A 220      11.944 -61.159  13.918  1.00  0.69           H  
ATOM   3328 2HB  SER A 220      13.285 -61.760  12.955  1.00  0.69           H  
ATOM   3329  HG  SER A 220      13.293 -61.056  15.686  1.00  0.69           H  
ATOM   3330  N   ALA A 221      11.627 -58.877  12.126  1.00  0.73           N  
ATOM   3331  CA  ALA A 221      10.905 -58.460  10.934  1.00  0.73           C  
ATOM   3332  C   ALA A 221      11.206 -57.032  10.462  1.00  0.73           C  
ATOM   3333  O   ALA A 221      10.246 -56.531   9.879  1.00  0.73           O  
ATOM   3334  CB  ALA A 221       9.411 -58.569  11.199  1.00  0.73           C  
ATOM   3335  H   ALA A 221      11.115 -58.886  13.003  1.00  0.73           H  
ATOM   3336  HA  ALA A 221      11.179 -59.141  10.131  1.00  0.73           H  
ATOM   3337 1HB  ALA A 221       8.858 -58.305  10.299  1.00  0.73           H  
ATOM   3338 2HB  ALA A 221       9.166 -59.591  11.494  1.00  0.73           H  
ATOM   3339 3HB  ALA A 221       9.140 -57.887  12.006  1.00  0.73           H  
ATOM   3340  N   ASP A 222      11.837 -56.286  11.370  1.00  0.77           N  
ATOM   3341  CA  ASP A 222      12.637 -55.171  10.856  1.00  0.77           C  
ATOM   3342  C   ASP A 222      13.738 -54.714  11.817  1.00  0.77           C  
ATOM   3343  O   ASP A 222      13.494 -53.816  12.627  1.00  0.77           O  
ATOM   3344  CB  ASP A 222      11.787 -53.944  10.524  1.00  0.77           C  
ATOM   3345  CG  ASP A 222      12.630 -52.830   9.855  1.00  0.77           C  
ATOM   3346  OD1 ASP A 222      13.832 -53.026   9.703  1.00  0.77           O  
ATOM   3347  OD2 ASP A 222      12.081 -51.802   9.526  1.00  0.77           O  
ATOM   3348  H   ASP A 222      11.267 -56.000  12.162  1.00  0.77           H  
ATOM   3349  HA  ASP A 222      13.079 -55.490   9.917  1.00  0.77           H  
ATOM   3350 1HB  ASP A 222      10.973 -54.212   9.852  1.00  0.77           H  
ATOM   3351 2HB  ASP A 222      11.339 -53.557  11.440  1.00  0.77           H  
ATOM   3352  N   PRO A 223      14.972 -55.224  11.710  1.00  0.80           N  
ATOM   3353  CA  PRO A 223      16.100 -54.909  12.570  1.00  0.80           C  
ATOM   3354  C   PRO A 223      16.446 -53.413  12.591  1.00  0.80           C  
ATOM   3355  O   PRO A 223      17.178 -52.966  13.474  1.00  0.80           O  
ATOM   3356  CB  PRO A 223      17.236 -55.726  11.943  1.00  0.80           C  
ATOM   3357  CG  PRO A 223      16.537 -56.860  11.229  1.00  0.80           C  
ATOM   3358  CD  PRO A 223      15.260 -56.248  10.697  1.00  0.80           C  
ATOM   3359  HA  PRO A 223      15.881 -55.266  13.586  1.00  0.80           H  
ATOM   3360 1HB  PRO A 223      17.820 -55.089  11.264  1.00  0.80           H  
ATOM   3361 2HB  PRO A 223      17.921 -56.074  12.730  1.00  0.80           H  
ATOM   3362 1HG  PRO A 223      17.178 -57.276  10.438  1.00  0.80           H  
ATOM   3363 2HG  PRO A 223      16.324 -57.681  11.936  1.00  0.80           H  
ATOM   3364 1HD  PRO A 223      15.412 -55.786   9.711  1.00  0.80           H  
ATOM   3365 2HD  PRO A 223      14.486 -57.023  10.693  1.00  0.80           H  
ATOM   3366  N   ALA A 224      15.995 -52.639  11.591  1.00  0.82           N  
ATOM   3367  CA  ALA A 224      16.298 -51.214  11.559  1.00  0.82           C  
ATOM   3368  C   ALA A 224      15.286 -50.386  12.356  1.00  0.82           C  
ATOM   3369  O   ALA A 224      15.426 -49.162  12.457  1.00  0.82           O  
ATOM   3370  CB  ALA A 224      16.340 -50.722  10.129  1.00  0.82           C  
ATOM   3371  H   ALA A 224      15.366 -53.000  10.862  1.00  0.82           H  
ATOM   3372  HA  ALA A 224      17.278 -51.070  12.011  1.00  0.82           H  
ATOM   3373 1HB  ALA A 224      16.598 -49.665  10.115  1.00  0.82           H  
ATOM   3374 2HB  ALA A 224      17.083 -51.288   9.572  1.00  0.82           H  
ATOM   3375 3HB  ALA A 224      15.353 -50.868   9.675  1.00  0.82           H  
ATOM   3376  N   SER A 225      14.262 -51.025  12.923  1.00  0.82           N  
ATOM   3377  CA  SER A 225      13.265 -50.271  13.663  1.00  0.82           C  
ATOM   3378  C   SER A 225      13.667 -49.968  15.082  1.00  0.82           C  
ATOM   3379  O   SER A 225      13.598 -50.822  15.972  1.00  0.82           O  
ATOM   3380  CB  SER A 225      11.953 -51.023  13.698  1.00  0.82           C  
ATOM   3381  OG  SER A 225      11.018 -50.394  14.560  1.00  0.82           O  
ATOM   3382  H   SER A 225      14.161 -52.037  12.821  1.00  0.82           H  
ATOM   3383  HA  SER A 225      13.107 -49.326  13.144  1.00  0.82           H  
ATOM   3384 1HB  SER A 225      11.547 -51.066  12.685  1.00  0.82           H  
ATOM   3385 2HB  SER A 225      12.124 -52.051  14.017  1.00  0.82           H  
ATOM   3386  HG  SER A 225      10.152 -50.697  14.254  1.00  0.82           H  
ATOM   3387  N   ALA A 226      14.014 -48.709  15.313  1.00  0.80           N  
ATOM   3388  CA  ALA A 226      14.445 -48.280  16.626  1.00  0.80           C  
ATOM   3389  C   ALA A 226      13.345 -48.500  17.634  1.00  0.80           C  
ATOM   3390  O   ALA A 226      13.617 -48.840  18.780  1.00  0.80           O  
ATOM   3391  CB  ALA A 226      14.836 -46.831  16.607  1.00  0.80           C  
ATOM   3392  H   ALA A 226      14.034 -48.053  14.540  1.00  0.80           H  
ATOM   3393  HA  ALA A 226      15.301 -48.881  16.919  1.00  0.80           H  
ATOM   3394 1HB  ALA A 226      15.177 -46.526  17.597  1.00  0.80           H  
ATOM   3395 2HB  ALA A 226      15.643 -46.671  15.894  1.00  0.80           H  
ATOM   3396 3HB  ALA A 226      13.988 -46.216  16.320  1.00  0.80           H  
ATOM   3397  N   ALA A 227      12.093 -48.299  17.211  1.00  0.77           N  
ATOM   3398  CA  ALA A 227      10.963 -48.486  18.108  1.00  0.77           C  
ATOM   3399  C   ALA A 227      10.881 -49.925  18.578  1.00  0.77           C  
ATOM   3400  O   ALA A 227      10.655 -50.184  19.762  1.00  0.77           O  
ATOM   3401  CB  ALA A 227       9.666 -48.110  17.419  1.00  0.77           C  
ATOM   3402  H   ALA A 227      11.936 -48.027  16.252  1.00  0.77           H  
ATOM   3403  HA  ALA A 227      11.109 -47.847  18.979  1.00  0.77           H  
ATOM   3404 1HB  ALA A 227       8.835 -48.241  18.110  1.00  0.77           H  
ATOM   3405 2HB  ALA A 227       9.712 -47.071  17.097  1.00  0.77           H  
ATOM   3406 3HB  ALA A 227       9.519 -48.753  16.550  1.00  0.77           H  
ATOM   3407  N   ALA A 228      11.097 -50.882  17.667  1.00  0.75           N  
ATOM   3408  CA  ALA A 228      11.052 -52.278  18.083  1.00  0.75           C  
ATOM   3409  C   ALA A 228      12.150 -52.568  19.100  1.00  0.75           C  
ATOM   3410  O   ALA A 228      11.936 -53.280  20.085  1.00  0.75           O  
ATOM   3411  CB  ALA A 228      11.190 -53.186  16.889  1.00  0.75           C  
ATOM   3412  H   ALA A 228      11.272 -50.649  16.684  1.00  0.75           H  
ATOM   3413  HA  ALA A 228      10.090 -52.460  18.556  1.00  0.75           H  
ATOM   3414 1HB  ALA A 228      11.122 -54.214  17.209  1.00  0.75           H  
ATOM   3415 2HB  ALA A 228      10.392 -52.980  16.180  1.00  0.75           H  
ATOM   3416 3HB  ALA A 228      12.154 -53.013  16.410  1.00  0.75           H  
ATOM   3417  N   TRP A 229      13.326 -51.972  18.885  1.00  0.72           N  
ATOM   3418  CA  TRP A 229      14.449 -52.179  19.791  1.00  0.72           C  
ATOM   3419  C   TRP A 229      14.269 -51.464  21.123  1.00  0.72           C  
ATOM   3420  O   TRP A 229      14.642 -51.993  22.174  1.00  0.72           O  
ATOM   3421  CB  TRP A 229      15.732 -51.684  19.162  1.00  0.72           C  
ATOM   3422  CG  TRP A 229      16.319 -52.555  18.151  1.00  0.72           C  
ATOM   3423  CD1 TRP A 229      16.390 -52.326  16.829  1.00  0.72           C  
ATOM   3424  CD2 TRP A 229      16.971 -53.814  18.375  1.00  0.72           C  
ATOM   3425  NE1 TRP A 229      17.056 -53.341  16.212  1.00  0.72           N  
ATOM   3426  CE2 TRP A 229      17.424 -54.257  17.140  1.00  0.72           C  
ATOM   3427  CE3 TRP A 229      17.211 -54.579  19.508  1.00  0.72           C  
ATOM   3428  CZ2 TRP A 229      18.123 -55.439  16.997  1.00  0.72           C  
ATOM   3429  CZ3 TRP A 229      17.905 -55.769  19.378  1.00  0.72           C  
ATOM   3430  CH2 TRP A 229      18.354 -56.190  18.152  1.00  0.72           C  
ATOM   3431  H   TRP A 229      13.441 -51.393  18.048  1.00  0.72           H  
ATOM   3432  HA  TRP A 229      14.540 -53.248  19.981  1.00  0.72           H  
ATOM   3433 1HB  TRP A 229      15.545 -50.719  18.697  1.00  0.72           H  
ATOM   3434 2HB  TRP A 229      16.474 -51.523  19.936  1.00  0.72           H  
ATOM   3435  HD1 TRP A 229      15.989 -51.454  16.327  1.00  0.72           H  
ATOM   3436  HE1 TRP A 229      17.243 -53.379  15.205  1.00  0.72           H  
ATOM   3437  HE3 TRP A 229      16.856 -54.244  20.475  1.00  0.72           H  
ATOM   3438  HZ2 TRP A 229      18.480 -55.786  16.027  1.00  0.72           H  
ATOM   3439  HZ3 TRP A 229      18.088 -56.363  20.274  1.00  0.72           H  
ATOM   3440  HH2 TRP A 229      18.900 -57.130  18.079  1.00  0.72           H  
ATOM   3441  N   ASP A 230      13.644 -50.285  21.094  1.00  0.70           N  
ATOM   3442  CA  ASP A 230      13.417 -49.514  22.303  1.00  0.70           C  
ATOM   3443  C   ASP A 230      12.416 -50.261  23.138  1.00  0.70           C  
ATOM   3444  O   ASP A 230      12.571 -50.396  24.354  1.00  0.70           O  
ATOM   3445  CB  ASP A 230      12.861 -48.125  21.991  1.00  0.70           C  
ATOM   3446  CG  ASP A 230      12.829 -47.259  23.205  1.00  0.70           C  
ATOM   3447  OD1 ASP A 230      13.890 -46.981  23.700  1.00  0.70           O  
ATOM   3448  OD2 ASP A 230      11.767 -46.848  23.632  1.00  0.70           O  
ATOM   3449  H   ASP A 230      13.363 -49.893  20.202  1.00  0.70           H  
ATOM   3450  HA  ASP A 230      14.353 -49.424  22.851  1.00  0.70           H  
ATOM   3451 1HB  ASP A 230      13.474 -47.651  21.225  1.00  0.70           H  
ATOM   3452 2HB  ASP A 230      11.851 -48.221  21.587  1.00  0.70           H  
ATOM   3453  N   GLY A 231      11.397 -50.777  22.462  1.00  0.69           N  
ATOM   3454  CA  GLY A 231      10.356 -51.552  23.079  1.00  0.69           C  
ATOM   3455  C   GLY A 231      10.970 -52.760  23.755  1.00  0.69           C  
ATOM   3456  O   GLY A 231      10.736 -52.991  24.940  1.00  0.69           O  
ATOM   3457  H   GLY A 231      11.325 -50.609  21.460  1.00  0.69           H  
ATOM   3458 1HA  GLY A 231       9.819 -50.944  23.804  1.00  0.69           H  
ATOM   3459 2HA  GLY A 231       9.652 -51.856  22.313  1.00  0.69           H  
ATOM   3460  N   LEU A 232      11.774 -53.528  23.009  1.00  0.69           N  
ATOM   3461  CA  LEU A 232      12.405 -54.724  23.554  1.00  0.69           C  
ATOM   3462  C   LEU A 232      13.228 -54.345  24.771  1.00  0.69           C  
ATOM   3463  O   LEU A 232      13.186 -55.021  25.804  1.00  0.69           O  
ATOM   3464  CB  LEU A 232      13.293 -55.386  22.493  1.00  0.69           C  
ATOM   3465  CG  LEU A 232      13.904 -56.709  22.878  1.00  0.69           C  
ATOM   3466  CD1 LEU A 232      12.752 -57.708  23.165  1.00  0.69           C  
ATOM   3467  CD2 LEU A 232      14.790 -57.203  21.727  1.00  0.69           C  
ATOM   3468  H   LEU A 232      11.927 -53.295  22.026  1.00  0.69           H  
ATOM   3469  HA  LEU A 232      11.636 -55.424  23.870  1.00  0.69           H  
ATOM   3470 1HB  LEU A 232      12.724 -55.526  21.584  1.00  0.69           H  
ATOM   3471 2HB  LEU A 232      14.111 -54.702  22.265  1.00  0.69           H  
ATOM   3472  HG  LEU A 232      14.505 -56.595  23.783  1.00  0.69           H  
ATOM   3473 1HD1 LEU A 232      13.167 -58.676  23.445  1.00  0.69           H  
ATOM   3474 2HD1 LEU A 232      12.134 -57.328  23.981  1.00  0.69           H  
ATOM   3475 3HD1 LEU A 232      12.138 -57.822  22.267  1.00  0.69           H  
ATOM   3476 1HD2 LEU A 232      15.232 -58.163  21.991  1.00  0.69           H  
ATOM   3477 2HD2 LEU A 232      14.185 -57.319  20.830  1.00  0.69           H  
ATOM   3478 3HD2 LEU A 232      15.581 -56.476  21.541  1.00  0.69           H  
ATOM   3479  N   GLY A 233      13.943 -53.227  24.659  1.00  0.69           N  
ATOM   3480  CA  GLY A 233      14.757 -52.703  25.730  1.00  0.69           C  
ATOM   3481  C   GLY A 233      13.925 -52.497  26.996  1.00  0.69           C  
ATOM   3482  O   GLY A 233      14.242 -53.025  28.069  1.00  0.69           O  
ATOM   3483  H   GLY A 233      13.947 -52.721  23.775  1.00  0.69           H  
ATOM   3484 1HA  GLY A 233      15.588 -53.369  25.904  1.00  0.69           H  
ATOM   3485 2HA  GLY A 233      15.165 -51.753  25.401  1.00  0.69           H  
ATOM   3486  N   ARG A 234      12.846 -51.734  26.861  1.00  0.71           N  
ATOM   3487  CA  ARG A 234      11.962 -51.432  27.973  1.00  0.71           C  
ATOM   3488  C   ARG A 234      11.306 -52.676  28.561  1.00  0.71           C  
ATOM   3489  O   ARG A 234      11.188 -52.796  29.781  1.00  0.71           O  
ATOM   3490  CB  ARG A 234      10.885 -50.476  27.497  1.00  0.71           C  
ATOM   3491  CG  ARG A 234      11.392 -49.075  27.220  1.00  0.71           C  
ATOM   3492  CD  ARG A 234      10.355 -48.201  26.656  1.00  0.71           C  
ATOM   3493  NE  ARG A 234      10.886 -46.891  26.329  1.00  0.71           N  
ATOM   3494  CZ  ARG A 234      11.012 -45.881  27.205  1.00  0.71           C  
ATOM   3495  NH1 ARG A 234      10.634 -46.045  28.459  1.00  0.71           N  
ATOM   3496  NH2 ARG A 234      11.517 -44.723  26.820  1.00  0.71           N  
ATOM   3497  H   ARG A 234      12.643 -51.335  25.942  1.00  0.71           H  
ATOM   3498  HA  ARG A 234      12.550 -50.943  28.749  1.00  0.71           H  
ATOM   3499 1HB  ARG A 234      10.452 -50.857  26.570  1.00  0.71           H  
ATOM   3500 2HB  ARG A 234      10.087 -50.417  28.235  1.00  0.71           H  
ATOM   3501 1HG  ARG A 234      11.716 -48.635  28.155  1.00  0.71           H  
ATOM   3502 2HG  ARG A 234      12.231 -49.109  26.522  1.00  0.71           H  
ATOM   3503 1HD  ARG A 234       9.978 -48.649  25.735  1.00  0.71           H  
ATOM   3504 2HD  ARG A 234       9.542 -48.078  27.367  1.00  0.71           H  
ATOM   3505  HE  ARG A 234      11.212 -46.737  25.356  1.00  0.71           H  
ATOM   3506 1HH1 ARG A 234      10.251 -46.927  28.759  1.00  0.71           H  
ATOM   3507 2HH1 ARG A 234      10.741 -45.285  29.117  1.00  0.71           H  
ATOM   3508 1HH2 ARG A 234      11.810 -44.587  25.859  1.00  0.71           H  
ATOM   3509 2HH2 ARG A 234      11.613 -43.978  27.488  1.00  0.71           H  
ATOM   3510  N   LEU A 235      10.910 -53.626  27.720  1.00  0.72           N  
ATOM   3511  CA  LEU A 235      10.258 -54.814  28.245  1.00  0.72           C  
ATOM   3512  C   LEU A 235      11.258 -55.655  29.039  1.00  0.72           C  
ATOM   3513  O   LEU A 235      10.920 -56.234  30.077  1.00  0.72           O  
ATOM   3514  CB  LEU A 235       9.674 -55.635  27.110  1.00  0.72           C  
ATOM   3515  CG  LEU A 235       8.534 -54.985  26.332  1.00  0.72           C  
ATOM   3516  CD1 LEU A 235       8.152 -55.880  25.183  1.00  0.72           C  
ATOM   3517  CD2 LEU A 235       7.414 -54.745  27.225  1.00  0.72           C  
ATOM   3518  H   LEU A 235      11.025 -53.502  26.714  1.00  0.72           H  
ATOM   3519  HA  LEU A 235       9.454 -54.507  28.911  1.00  0.72           H  
ATOM   3520 1HB  LEU A 235      10.472 -55.875  26.404  1.00  0.72           H  
ATOM   3521 2HB  LEU A 235       9.287 -56.540  27.532  1.00  0.72           H  
ATOM   3522  HG  LEU A 235       8.859 -54.043  25.928  1.00  0.72           H  
ATOM   3523 1HD1 LEU A 235       7.343 -55.427  24.612  1.00  0.72           H  
ATOM   3524 2HD1 LEU A 235       9.014 -56.029  24.541  1.00  0.72           H  
ATOM   3525 3HD1 LEU A 235       7.824 -56.825  25.578  1.00  0.72           H  
ATOM   3526 1HD2 LEU A 235       6.605 -54.277  26.665  1.00  0.72           H  
ATOM   3527 2HD2 LEU A 235       7.095 -55.691  27.621  1.00  0.72           H  
ATOM   3528 3HD2 LEU A 235       7.725 -54.090  28.038  1.00  0.72           H  
ATOM   3529  N   ALA A 236      12.498 -55.722  28.545  1.00  0.75           N  
ATOM   3530  CA  ALA A 236      13.555 -56.449  29.229  1.00  0.75           C  
ATOM   3531  C   ALA A 236      13.803 -55.822  30.600  1.00  0.75           C  
ATOM   3532  O   ALA A 236      13.994 -56.537  31.587  1.00  0.75           O  
ATOM   3533  CB  ALA A 236      14.799 -56.454  28.383  1.00  0.75           C  
ATOM   3534  H   ALA A 236      12.721 -55.256  27.663  1.00  0.75           H  
ATOM   3535  HA  ALA A 236      13.229 -57.476  29.383  1.00  0.75           H  
ATOM   3536 1HB  ALA A 236      15.592 -57.001  28.886  1.00  0.75           H  
ATOM   3537 2HB  ALA A 236      14.587 -56.918  27.422  1.00  0.75           H  
ATOM   3538 3HB  ALA A 236      15.103 -55.442  28.222  1.00  0.75           H  
ATOM   3539  N   LEU A 237      13.725 -54.481  30.673  1.00  0.77           N  
ATOM   3540  CA  LEU A 237      13.854 -53.754  31.937  1.00  0.77           C  
ATOM   3541  C   LEU A 237      12.753 -54.173  32.898  1.00  0.77           C  
ATOM   3542  O   LEU A 237      13.026 -54.514  34.048  1.00  0.77           O  
ATOM   3543  CB  LEU A 237      13.853 -52.231  31.705  1.00  0.77           C  
ATOM   3544  CG  LEU A 237      13.855 -51.334  32.949  1.00  0.77           C  
ATOM   3545  CD1 LEU A 237      15.041 -51.646  33.818  1.00  0.77           C  
ATOM   3546  CD2 LEU A 237      13.919 -49.873  32.478  1.00  0.77           C  
ATOM   3547  H   LEU A 237      13.603 -53.950  29.808  1.00  0.77           H  
ATOM   3548  HA  LEU A 237      14.812 -54.018  32.382  1.00  0.77           H  
ATOM   3549 1HB  LEU A 237      14.725 -51.975  31.107  1.00  0.77           H  
ATOM   3550 2HB  LEU A 237      12.979 -51.970  31.138  1.00  0.77           H  
ATOM   3551  HG  LEU A 237      12.945 -51.501  33.526  1.00  0.77           H  
ATOM   3552 1HD1 LEU A 237      15.034 -50.996  34.692  1.00  0.77           H  
ATOM   3553 2HD1 LEU A 237      14.983 -52.687  34.138  1.00  0.77           H  
ATOM   3554 3HD1 LEU A 237      15.931 -51.492  33.278  1.00  0.77           H  
ATOM   3555 1HD2 LEU A 237      13.920 -49.208  33.343  1.00  0.77           H  
ATOM   3556 2HD2 LEU A 237      14.829 -49.716  31.901  1.00  0.77           H  
ATOM   3557 3HD2 LEU A 237      13.054 -49.655  31.852  1.00  0.77           H  
ATOM   3558  N   VAL A 238      11.513 -54.225  32.415  1.00  0.78           N  
ATOM   3559  CA  VAL A 238      10.384 -54.629  33.254  1.00  0.78           C  
ATOM   3560  C   VAL A 238      10.620 -56.042  33.798  1.00  0.78           C  
ATOM   3561  O   VAL A 238      10.305 -56.339  34.951  1.00  0.78           O  
ATOM   3562  CB  VAL A 238       9.056 -54.616  32.480  1.00  0.78           C  
ATOM   3563  CG1 VAL A 238       7.978 -55.209  33.343  1.00  0.78           C  
ATOM   3564  CG2 VAL A 238       8.696 -53.214  32.072  1.00  0.78           C  
ATOM   3565  H   VAL A 238      11.351 -53.933  31.450  1.00  0.78           H  
ATOM   3566  HA  VAL A 238      10.308 -53.935  34.091  1.00  0.78           H  
ATOM   3567  HB  VAL A 238       9.157 -55.243  31.597  1.00  0.78           H  
ATOM   3568 1HG1 VAL A 238       7.037 -55.233  32.791  1.00  0.78           H  
ATOM   3569 2HG1 VAL A 238       8.263 -56.210  33.626  1.00  0.78           H  
ATOM   3570 3HG1 VAL A 238       7.858 -54.604  34.239  1.00  0.78           H  
ATOM   3571 1HG2 VAL A 238       7.759 -53.226  31.518  1.00  0.78           H  
ATOM   3572 2HG2 VAL A 238       8.589 -52.595  32.961  1.00  0.78           H  
ATOM   3573 3HG2 VAL A 238       9.476 -52.810  31.448  1.00  0.78           H  
ATOM   3574  N   ALA A 239      11.192 -56.907  32.956  1.00  0.79           N  
ATOM   3575  CA  ALA A 239      11.498 -58.294  33.298  1.00  0.79           C  
ATOM   3576  C   ALA A 239      12.738 -58.441  34.199  1.00  0.79           C  
ATOM   3577  O   ALA A 239      13.062 -59.554  34.618  1.00  0.79           O  
ATOM   3578  CB  ALA A 239      11.751 -59.101  32.029  1.00  0.79           C  
ATOM   3579  H   ALA A 239      11.395 -56.589  32.007  1.00  0.79           H  
ATOM   3580  HA  ALA A 239      10.640 -58.701  33.829  1.00  0.79           H  
ATOM   3581 1HB  ALA A 239      11.947 -60.134  32.298  1.00  0.79           H  
ATOM   3582 2HB  ALA A 239      10.907 -59.060  31.366  1.00  0.79           H  
ATOM   3583 3HB  ALA A 239      12.615 -58.691  31.518  1.00  0.79           H  
ATOM   3584  N   GLY A 240      13.460 -57.346  34.456  1.00  0.79           N  
ATOM   3585  CA  GLY A 240      14.679 -57.361  35.260  1.00  0.79           C  
ATOM   3586  C   GLY A 240      15.939 -57.722  34.464  1.00  0.79           C  
ATOM   3587  O   GLY A 240      17.046 -57.779  35.013  1.00  0.79           O  
ATOM   3588  H   GLY A 240      13.149 -56.441  34.113  1.00  0.79           H  
ATOM   3589 1HA  GLY A 240      14.809 -56.374  35.707  1.00  0.79           H  
ATOM   3590 2HA  GLY A 240      14.555 -58.063  36.082  1.00  0.79           H  
ATOM   3591  N   ASP A 241      15.801 -57.954  33.162  1.00  0.78           N  
ATOM   3592  CA  ASP A 241      16.957 -58.338  32.364  1.00  0.78           C  
ATOM   3593  C   ASP A 241      17.672 -57.103  31.881  1.00  0.78           C  
ATOM   3594  O   ASP A 241      17.589 -56.715  30.712  1.00  0.78           O  
ATOM   3595  CB  ASP A 241      16.523 -59.237  31.204  1.00  0.78           C  
ATOM   3596  CG  ASP A 241      17.685 -59.796  30.330  1.00  0.78           C  
ATOM   3597  OD1 ASP A 241      18.806 -59.302  30.396  1.00  0.78           O  
ATOM   3598  OD2 ASP A 241      17.417 -60.709  29.581  1.00  0.78           O  
ATOM   3599  H   ASP A 241      14.896 -57.824  32.715  1.00  0.78           H  
ATOM   3600  HA  ASP A 241      17.643 -58.905  32.993  1.00  0.78           H  
ATOM   3601 1HB  ASP A 241      15.960 -60.080  31.607  1.00  0.78           H  
ATOM   3602 2HB  ASP A 241      15.841 -58.680  30.565  1.00  0.78           H  
ATOM   3603  N   LEU A 242      18.432 -56.528  32.800  1.00  0.76           N  
ATOM   3604  CA  LEU A 242      19.115 -55.282  32.548  1.00  0.76           C  
ATOM   3605  C   LEU A 242      20.127 -55.353  31.393  1.00  0.76           C  
ATOM   3606  O   LEU A 242      20.158 -54.424  30.594  1.00  0.76           O  
ATOM   3607  CB  LEU A 242      19.743 -54.789  33.854  1.00  0.76           C  
ATOM   3608  CG  LEU A 242      18.719 -54.385  34.880  1.00  0.76           C  
ATOM   3609  CD1 LEU A 242      19.389 -54.127  36.193  1.00  0.76           C  
ATOM   3610  CD2 LEU A 242      18.010 -53.177  34.394  1.00  0.76           C  
ATOM   3611  H   LEU A 242      18.423 -56.955  33.729  1.00  0.76           H  
ATOM   3612  HA  LEU A 242      18.358 -54.551  32.271  1.00  0.76           H  
ATOM   3613 1HB  LEU A 242      20.349 -55.533  34.312  1.00  0.76           H  
ATOM   3614 2HB  LEU A 242      20.361 -53.922  33.638  1.00  0.76           H  
ATOM   3615  HG  LEU A 242      18.002 -55.198  35.023  1.00  0.76           H  
ATOM   3616 1HD1 LEU A 242      18.645 -53.843  36.935  1.00  0.76           H  
ATOM   3617 2HD1 LEU A 242      19.901 -55.028  36.525  1.00  0.76           H  
ATOM   3618 3HD1 LEU A 242      20.093 -53.338  36.086  1.00  0.76           H  
ATOM   3619 1HD2 LEU A 242      17.268 -52.882  35.131  1.00  0.76           H  
ATOM   3620 2HD2 LEU A 242      18.724 -52.380  34.259  1.00  0.76           H  
ATOM   3621 3HD2 LEU A 242      17.522 -53.399  33.444  1.00  0.76           H  
ATOM   3622  N   PRO A 243      20.969 -56.405  31.248  1.00  0.74           N  
ATOM   3623  CA  PRO A 243      21.881 -56.569  30.133  1.00  0.74           C  
ATOM   3624  C   PRO A 243      21.149 -56.482  28.804  1.00  0.74           C  
ATOM   3625  O   PRO A 243      21.525 -55.703  27.923  1.00  0.74           O  
ATOM   3626  CB  PRO A 243      22.478 -57.949  30.379  1.00  0.74           C  
ATOM   3627  CG  PRO A 243      22.432 -58.101  31.871  1.00  0.74           C  
ATOM   3628  CD  PRO A 243      21.098 -57.497  32.252  1.00  0.74           C  
ATOM   3629  HA  PRO A 243      22.658 -55.787  30.195  1.00  0.74           H  
ATOM   3630 1HB  PRO A 243      21.878 -58.715  29.860  1.00  0.74           H  
ATOM   3631 2HB  PRO A 243      23.494 -57.999  29.971  1.00  0.74           H  
ATOM   3632 1HG  PRO A 243      22.519 -59.159  32.151  1.00  0.74           H  
ATOM   3633 2HG  PRO A 243      23.280 -57.571  32.335  1.00  0.74           H  
ATOM   3634 1HD  PRO A 243      20.317 -58.257  32.112  1.00  0.74           H  
ATOM   3635 2HD  PRO A 243      21.168 -57.150  33.259  1.00  0.74           H  
ATOM   3636  N   ALA A 244      20.109 -57.315  28.618  1.00  0.71           N  
ATOM   3637  CA  ALA A 244      19.401 -57.256  27.349  1.00  0.71           C  
ATOM   3638  C   ALA A 244      18.762 -55.900  27.161  1.00  0.71           C  
ATOM   3639  O   ALA A 244      18.737 -55.372  26.044  1.00  0.71           O  
ATOM   3640  CB  ALA A 244      18.355 -58.335  27.251  1.00  0.71           C  
ATOM   3641  H   ALA A 244      19.774 -57.976  29.338  1.00  0.71           H  
ATOM   3642  HA  ALA A 244      20.127 -57.396  26.555  1.00  0.71           H  
ATOM   3643 1HB  ALA A 244      17.859 -58.279  26.287  1.00  0.71           H  
ATOM   3644 2HB  ALA A 244      18.820 -59.313  27.370  1.00  0.71           H  
ATOM   3645 3HB  ALA A 244      17.625 -58.187  28.040  1.00  0.71           H  
ATOM   3646  N   ALA A 245      18.250 -55.319  28.254  1.00  0.68           N  
ATOM   3647  CA  ALA A 245      17.613 -54.026  28.144  1.00  0.68           C  
ATOM   3648  C   ALA A 245      18.587 -52.997  27.632  1.00  0.68           C  
ATOM   3649  O   ALA A 245      18.269 -52.225  26.723  1.00  0.68           O  
ATOM   3650  CB  ALA A 245      17.071 -53.580  29.481  1.00  0.68           C  
ATOM   3651  H   ALA A 245      18.271 -55.793  29.158  1.00  0.68           H  
ATOM   3652  HA  ALA A 245      16.803 -54.121  27.445  1.00  0.68           H  
ATOM   3653 1HB  ALA A 245      16.572 -52.620  29.367  1.00  0.68           H  
ATOM   3654 2HB  ALA A 245      16.370 -54.310  29.853  1.00  0.68           H  
ATOM   3655 3HB  ALA A 245      17.879 -53.480  30.182  1.00  0.68           H  
ATOM   3656  N   GLU A 246      19.809 -53.050  28.152  1.00  0.66           N  
ATOM   3657  CA  GLU A 246      20.846 -52.125  27.761  1.00  0.66           C  
ATOM   3658  C   GLU A 246      21.149 -52.277  26.287  1.00  0.66           C  
ATOM   3659  O   GLU A 246      21.197 -51.289  25.551  1.00  0.66           O  
ATOM   3660  CB  GLU A 246      22.106 -52.375  28.597  1.00  0.66           C  
ATOM   3661  CG  GLU A 246      23.219 -51.452  28.342  1.00  0.66           C  
ATOM   3662  CD  GLU A 246      24.376 -51.686  29.240  1.00  0.66           C  
ATOM   3663  OE1 GLU A 246      24.287 -52.508  30.129  1.00  0.66           O  
ATOM   3664  OE2 GLU A 246      25.371 -51.038  29.028  1.00  0.66           O  
ATOM   3665  H   GLU A 246      20.007 -53.728  28.887  1.00  0.66           H  
ATOM   3666  HA  GLU A 246      20.495 -51.110  27.942  1.00  0.66           H  
ATOM   3667 1HB  GLU A 246      21.871 -52.332  29.651  1.00  0.66           H  
ATOM   3668 2HB  GLU A 246      22.471 -53.379  28.399  1.00  0.66           H  
ATOM   3669 1HG  GLU A 246      23.528 -51.557  27.306  1.00  0.66           H  
ATOM   3670 2HG  GLU A 246      22.868 -50.452  28.498  1.00  0.66           H  
ATOM   3671  N   ARG A 247      21.297 -53.523  25.831  1.00  0.64           N  
ATOM   3672  CA  ARG A 247      21.612 -53.764  24.432  1.00  0.64           C  
ATOM   3673  C   ARG A 247      20.501 -53.258  23.509  1.00  0.64           C  
ATOM   3674  O   ARG A 247      20.772 -52.655  22.464  1.00  0.64           O  
ATOM   3675  CB  ARG A 247      21.827 -55.253  24.179  1.00  0.64           C  
ATOM   3676  CG  ARG A 247      23.111 -55.843  24.772  1.00  0.64           C  
ATOM   3677  CD  ARG A 247      23.411 -57.203  24.209  1.00  0.64           C  
ATOM   3678  NE  ARG A 247      22.401 -58.213  24.547  1.00  0.64           N  
ATOM   3679  CZ  ARG A 247      22.425 -59.009  25.641  1.00  0.64           C  
ATOM   3680  NH1 ARG A 247      23.406 -58.919  26.511  1.00  0.64           N  
ATOM   3681  NH2 ARG A 247      21.457 -59.893  25.830  1.00  0.64           N  
ATOM   3682  H   ARG A 247      21.229 -54.306  26.486  1.00  0.64           H  
ATOM   3683  HA  ARG A 247      22.532 -53.234  24.193  1.00  0.64           H  
ATOM   3684 1HB  ARG A 247      20.991 -55.807  24.605  1.00  0.64           H  
ATOM   3685 2HB  ARG A 247      21.833 -55.444  23.108  1.00  0.64           H  
ATOM   3686 1HG  ARG A 247      23.948 -55.184  24.552  1.00  0.64           H  
ATOM   3687 2HG  ARG A 247      22.996 -55.936  25.851  1.00  0.64           H  
ATOM   3688 1HD  ARG A 247      23.468 -57.133  23.123  1.00  0.64           H  
ATOM   3689 2HD  ARG A 247      24.369 -57.542  24.597  1.00  0.64           H  
ATOM   3690  HE  ARG A 247      21.625 -58.324  23.909  1.00  0.64           H  
ATOM   3691 1HH1 ARG A 247      24.147 -58.247  26.368  1.00  0.64           H  
ATOM   3692 2HH1 ARG A 247      23.427 -59.536  27.308  1.00  0.64           H  
ATOM   3693 1HH2 ARG A 247      20.705 -59.970  25.157  1.00  0.64           H  
ATOM   3694 2HH2 ARG A 247      21.468 -60.491  26.645  1.00  0.64           H  
ATOM   3695  N   GLY A 248      19.248 -53.469  23.911  1.00  0.63           N  
ATOM   3696  CA  GLY A 248      18.101 -53.036  23.122  1.00  0.63           C  
ATOM   3697  C   GLY A 248      18.096 -51.524  22.945  1.00  0.63           C  
ATOM   3698  O   GLY A 248      18.005 -51.004  21.828  1.00  0.63           O  
ATOM   3699  H   GLY A 248      19.084 -53.975  24.783  1.00  0.63           H  
ATOM   3700 1HA  GLY A 248      18.135 -53.517  22.151  1.00  0.63           H  
ATOM   3701 2HA  GLY A 248      17.180 -53.353  23.614  1.00  0.63           H  
ATOM   3702  N   LEU A 249      18.207 -50.823  24.062  1.00  0.63           N  
ATOM   3703  CA  LEU A 249      18.176 -49.374  24.090  1.00  0.63           C  
ATOM   3704  C   LEU A 249      19.372 -48.768  23.359  1.00  0.63           C  
ATOM   3705  O   LEU A 249      19.223 -47.782  22.631  1.00  0.63           O  
ATOM   3706  CB  LEU A 249      18.180 -48.977  25.541  1.00  0.63           C  
ATOM   3707  CG  LEU A 249      16.928 -49.405  26.289  1.00  0.63           C  
ATOM   3708  CD1 LEU A 249      17.146 -49.245  27.721  1.00  0.63           C  
ATOM   3709  CD2 LEU A 249      15.726 -48.595  25.838  1.00  0.63           C  
ATOM   3710  H   LEU A 249      18.302 -51.328  24.947  1.00  0.63           H  
ATOM   3711  HA  LEU A 249      17.256 -49.037  23.614  1.00  0.63           H  
ATOM   3712 1HB  LEU A 249      19.019 -49.467  26.026  1.00  0.63           H  
ATOM   3713 2HB  LEU A 249      18.290 -47.899  25.624  1.00  0.63           H  
ATOM   3714  HG  LEU A 249      16.759 -50.439  26.097  1.00  0.63           H  
ATOM   3715 1HD1 LEU A 249      16.270 -49.598  28.256  1.00  0.63           H  
ATOM   3716 2HD1 LEU A 249      18.015 -49.832  28.014  1.00  0.63           H  
ATOM   3717 3HD1 LEU A 249      17.311 -48.216  27.923  1.00  0.63           H  
ATOM   3718 1HD2 LEU A 249      14.837 -48.925  26.374  1.00  0.63           H  
ATOM   3719 2HD2 LEU A 249      15.895 -47.535  26.037  1.00  0.63           H  
ATOM   3720 3HD2 LEU A 249      15.568 -48.733  24.772  1.00  0.63           H  
ATOM   3721  N   ARG A 250      20.559 -49.371  23.505  1.00  0.63           N  
ATOM   3722  CA  ARG A 250      21.718 -48.846  22.800  1.00  0.63           C  
ATOM   3723  C   ARG A 250      21.548 -48.973  21.294  1.00  0.63           C  
ATOM   3724  O   ARG A 250      21.900 -48.046  20.560  1.00  0.63           O  
ATOM   3725  CB  ARG A 250      23.006 -49.533  23.228  1.00  0.63           C  
ATOM   3726  CG  ARG A 250      23.505 -49.154  24.612  1.00  0.63           C  
ATOM   3727  CD  ARG A 250      24.776 -49.827  24.939  1.00  0.63           C  
ATOM   3728  NE  ARG A 250      25.243 -49.528  26.291  1.00  0.63           N  
ATOM   3729  CZ  ARG A 250      25.903 -48.434  26.666  1.00  0.63           C  
ATOM   3730  NH1 ARG A 250      26.180 -47.460  25.821  1.00  0.63           N  
ATOM   3731  NH2 ARG A 250      26.276 -48.375  27.909  1.00  0.63           N  
ATOM   3732  H   ARG A 250      20.667 -50.177  24.122  1.00  0.63           H  
ATOM   3733  HA  ARG A 250      21.812 -47.789  23.047  1.00  0.63           H  
ATOM   3734 1HB  ARG A 250      22.847 -50.614  23.224  1.00  0.63           H  
ATOM   3735 2HB  ARG A 250      23.795 -49.314  22.512  1.00  0.63           H  
ATOM   3736 1HG  ARG A 250      23.667 -48.082  24.651  1.00  0.63           H  
ATOM   3737 2HG  ARG A 250      22.773 -49.434  25.351  1.00  0.63           H  
ATOM   3738 1HD  ARG A 250      24.630 -50.905  24.866  1.00  0.63           H  
ATOM   3739 2HD  ARG A 250      25.545 -49.517  24.236  1.00  0.63           H  
ATOM   3740  HE  ARG A 250      25.106 -50.224  27.038  1.00  0.63           H  
ATOM   3741 1HH1 ARG A 250      25.888 -47.528  24.859  1.00  0.63           H  
ATOM   3742 2HH1 ARG A 250      26.692 -46.643  26.141  1.00  0.63           H  
ATOM   3743 1HH2 ARG A 250      26.046 -49.169  28.518  1.00  0.63           H  
ATOM   3744 2HH2 ARG A 250      26.816 -47.580  28.257  1.00  0.63           H  
ATOM   3745  N   GLU A 251      20.964 -50.085  20.825  1.00  0.64           N  
ATOM   3746  CA  GLU A 251      20.768 -50.245  19.390  1.00  0.64           C  
ATOM   3747  C   GLU A 251      19.724 -49.235  18.923  1.00  0.64           C  
ATOM   3748  O   GLU A 251      19.860 -48.639  17.852  1.00  0.64           O  
ATOM   3749  CB  GLU A 251      20.355 -51.674  19.032  1.00  0.64           C  
ATOM   3750  CG  GLU A 251      20.313 -51.963  17.521  1.00  0.64           C  
ATOM   3751  CD  GLU A 251      21.678 -51.828  16.844  1.00  0.64           C  
ATOM   3752  OE1 GLU A 251      22.662 -51.767  17.541  1.00  0.64           O  
ATOM   3753  OE2 GLU A 251      21.732 -51.836  15.636  1.00  0.64           O  
ATOM   3754  H   GLU A 251      20.695 -50.841  21.459  1.00  0.64           H  
ATOM   3755  HA  GLU A 251      21.707 -50.029  18.885  1.00  0.64           H  
ATOM   3756 1HB  GLU A 251      21.041 -52.381  19.498  1.00  0.64           H  
ATOM   3757 2HB  GLU A 251      19.360 -51.873  19.439  1.00  0.64           H  
ATOM   3758 1HG  GLU A 251      19.960 -52.975  17.375  1.00  0.64           H  
ATOM   3759 2HG  GLU A 251      19.601 -51.286  17.050  1.00  0.64           H  
ATOM   3760  N   ALA A 252      18.686 -49.002  19.732  1.00  0.66           N  
ATOM   3761  CA  ALA A 252      17.679 -48.029  19.334  1.00  0.66           C  
ATOM   3762  C   ALA A 252      18.331 -46.662  19.126  1.00  0.66           C  
ATOM   3763  O   ALA A 252      18.066 -45.968  18.138  1.00  0.66           O  
ATOM   3764  CB  ALA A 252      16.605 -47.933  20.398  1.00  0.66           C  
ATOM   3765  H   ALA A 252      18.581 -49.527  20.602  1.00  0.66           H  
ATOM   3766  HA  ALA A 252      17.239 -48.353  18.394  1.00  0.66           H  
ATOM   3767 1HB  ALA A 252      15.847 -47.220  20.083  1.00  0.66           H  
ATOM   3768 2HB  ALA A 252      16.147 -48.909  20.535  1.00  0.66           H  
ATOM   3769 3HB  ALA A 252      17.040 -47.608  21.337  1.00  0.66           H  
ATOM   3770  N   LEU A 253      19.242 -46.303  20.031  1.00  0.71           N  
ATOM   3771  CA  LEU A 253      19.972 -45.056  19.904  1.00  0.71           C  
ATOM   3772  C   LEU A 253      20.940 -45.078  18.732  1.00  0.71           C  
ATOM   3773  O   LEU A 253      21.078 -44.083  18.025  1.00  0.71           O  
ATOM   3774  CB  LEU A 253      20.673 -44.726  21.219  1.00  0.71           C  
ATOM   3775  CG  LEU A 253      19.711 -44.293  22.335  1.00  0.71           C  
ATOM   3776  CD1 LEU A 253      20.429 -44.223  23.656  1.00  0.71           C  
ATOM   3777  CD2 LEU A 253      19.149 -42.902  21.963  1.00  0.71           C  
ATOM   3778  H   LEU A 253      19.413 -46.907  20.837  1.00  0.71           H  
ATOM   3779  HA  LEU A 253      19.248 -44.266  19.720  1.00  0.71           H  
ATOM   3780 1HB  LEU A 253      21.207 -45.615  21.560  1.00  0.71           H  
ATOM   3781 2HB  LEU A 253      21.391 -43.927  21.050  1.00  0.71           H  
ATOM   3782  HG  LEU A 253      18.903 -45.021  22.428  1.00  0.71           H  
ATOM   3783 1HD1 LEU A 253      19.728 -43.922  24.420  1.00  0.71           H  
ATOM   3784 2HD1 LEU A 253      20.817 -45.206  23.888  1.00  0.71           H  
ATOM   3785 3HD1 LEU A 253      21.246 -43.506  23.601  1.00  0.71           H  
ATOM   3786 1HD2 LEU A 253      18.476 -42.561  22.730  1.00  0.71           H  
ATOM   3787 2HD2 LEU A 253      19.973 -42.191  21.875  1.00  0.71           H  
ATOM   3788 3HD2 LEU A 253      18.623 -42.964  21.012  1.00  0.71           H  
ATOM   3789  N   ALA A 254      21.585 -46.207  18.458  1.00  0.81           N  
ATOM   3790  CA  ALA A 254      22.485 -46.258  17.313  1.00  0.81           C  
ATOM   3791  C   ALA A 254      21.729 -45.949  16.019  1.00  0.81           C  
ATOM   3792  O   ALA A 254      22.239 -45.266  15.130  1.00  0.81           O  
ATOM   3793  CB  ALA A 254      23.134 -47.625  17.207  1.00  0.81           C  
ATOM   3794  H   ALA A 254      21.479 -47.022  19.062  1.00  0.81           H  
ATOM   3795  HA  ALA A 254      23.254 -45.497  17.452  1.00  0.81           H  
ATOM   3796 1HB  ALA A 254      23.815 -47.644  16.360  1.00  0.81           H  
ATOM   3797 2HB  ALA A 254      23.681 -47.841  18.123  1.00  0.81           H  
ATOM   3798 3HB  ALA A 254      22.360 -48.383  17.063  1.00  0.81           H  
ATOM   3799  N   LEU A 255      20.495 -46.452  15.933  1.00  0.99           N  
ATOM   3800  CA  LEU A 255      19.641 -46.256  14.770  1.00  0.99           C  
ATOM   3801  C   LEU A 255      19.115 -44.817  14.607  1.00  0.99           C  
ATOM   3802  O   LEU A 255      19.070 -44.314  13.480  1.00  0.99           O  
ATOM   3803  CB  LEU A 255      18.478 -47.242  14.870  1.00  0.99           C  
ATOM   3804  CG  LEU A 255      18.843 -48.724  14.683  1.00  0.99           C  
ATOM   3805  CD1 LEU A 255      17.678 -49.577  15.094  1.00  0.99           C  
ATOM   3806  CD2 LEU A 255      19.177 -48.973  13.231  1.00  0.99           C  
ATOM   3807  H   LEU A 255      20.154 -47.027  16.704  1.00  0.99           H  
ATOM   3808  HA  LEU A 255      20.224 -46.503  13.888  1.00  0.99           H  
ATOM   3809 1HB  LEU A 255      18.033 -47.143  15.855  1.00  0.99           H  
ATOM   3810 2HB  LEU A 255      17.728 -46.978  14.125  1.00  0.99           H  
ATOM   3811  HG  LEU A 255      19.702 -48.985  15.309  1.00  0.99           H  
ATOM   3812 1HD1 LEU A 255      17.935 -50.628  14.953  1.00  0.99           H  
ATOM   3813 2HD1 LEU A 255      17.462 -49.393  16.141  1.00  0.99           H  
ATOM   3814 3HD1 LEU A 255      16.823 -49.331  14.498  1.00  0.99           H  
ATOM   3815 1HD2 LEU A 255      19.430 -50.027  13.097  1.00  0.99           H  
ATOM   3816 2HD2 LEU A 255      18.311 -48.722  12.612  1.00  0.99           H  
ATOM   3817 3HD2 LEU A 255      20.026 -48.354  12.941  1.00  0.99           H  
ATOM   3818  N   ASP A 256      18.739 -44.147  15.711  1.00  1.29           N  
ATOM   3819  CA  ASP A 256      18.220 -42.769  15.608  1.00  1.29           C  
ATOM   3820  C   ASP A 256      19.233 -41.638  15.871  1.00  1.29           C  
ATOM   3821  O   ASP A 256      19.145 -40.574  15.253  1.00  1.29           O  
ATOM   3822  CB  ASP A 256      17.029 -42.552  16.538  1.00  1.29           C  
ATOM   3823  CG  ASP A 256      15.780 -43.359  16.179  1.00  1.29           C  
ATOM   3824  OD1 ASP A 256      15.324 -43.273  15.058  1.00  1.29           O  
ATOM   3825  OD2 ASP A 256      15.273 -44.025  17.044  1.00  1.29           O  
ATOM   3826  H   ASP A 256      18.775 -44.618  16.616  1.00  1.29           H  
ATOM   3827  HA  ASP A 256      17.857 -42.637  14.590  1.00  1.29           H  
ATOM   3828 1HB  ASP A 256      17.330 -42.827  17.551  1.00  1.29           H  
ATOM   3829 2HB  ASP A 256      16.773 -41.495  16.550  1.00  1.29           H  
ATOM   3830  N   GLY A 257      20.166 -41.841  16.795  1.00  1.75           N  
ATOM   3831  CA  GLY A 257      21.151 -40.828  17.149  1.00  1.75           C  
ATOM   3832  C   GLY A 257      20.630 -39.760  18.128  1.00  1.75           C  
ATOM   3833  O   GLY A 257      19.468 -39.779  18.548  1.00  1.75           O  
ATOM   3834  H   GLY A 257      20.229 -42.734  17.264  1.00  1.75           H  
ATOM   3835 1HA  GLY A 257      22.012 -41.337  17.583  1.00  1.75           H  
ATOM   3836 2HA  GLY A 257      21.487 -40.358  16.229  1.00  1.75           H  
ATOM   3837  N   PRO A 258      21.474 -38.775  18.479  1.00  2.39           N  
ATOM   3838  CA  PRO A 258      21.208 -37.676  19.393  1.00  2.39           C  
ATOM   3839  C   PRO A 258      20.377 -36.614  18.700  1.00  2.39           C  
ATOM   3840  O   PRO A 258      20.844 -35.516  18.430  1.00  2.39           O  
ATOM   3841  CB  PRO A 258      22.614 -37.189  19.740  1.00  2.39           C  
ATOM   3842  CG  PRO A 258      23.421 -37.469  18.494  1.00  2.39           C  
ATOM   3843  CD  PRO A 258      22.846 -38.765  17.929  1.00  2.39           C  
ATOM   3844  HA  PRO A 258      20.678 -38.059  20.268  1.00  2.39           H  
ATOM   3845 1HB  PRO A 258      22.587 -36.122  19.990  1.00  2.39           H  
ATOM   3846 2HB  PRO A 258      22.986 -37.720  20.626  1.00  2.39           H  
ATOM   3847 1HG  PRO A 258      23.324 -36.627  17.790  1.00  2.39           H  
ATOM   3848 2HG  PRO A 258      24.490 -37.550  18.745  1.00  2.39           H  
ATOM   3849 1HD  PRO A 258      22.837 -38.696  16.834  1.00  2.39           H  
ATOM   3850 2HD  PRO A 258      23.423 -39.626  18.295  1.00  2.39           H  
ATOM   3851  N   ALA A 259      19.114 -36.960  18.476  1.00  3.15           N  
ATOM   3852  CA  ALA A 259      18.061 -36.308  17.668  1.00  3.15           C  
ATOM   3853  C   ALA A 259      18.195 -34.849  17.184  1.00  3.15           C  
ATOM   3854  O   ALA A 259      17.515 -34.497  16.219  1.00  3.15           O  
ATOM   3855  CB  ALA A 259      16.792 -36.347  18.459  1.00  3.15           C  
ATOM   3856  H   ALA A 259      18.878 -37.890  18.817  1.00  3.15           H  
ATOM   3857  HA  ALA A 259      17.943 -36.925  16.776  1.00  3.15           H  
ATOM   3858 1HB  ALA A 259      16.014 -35.964  17.838  1.00  3.15           H  
ATOM   3859 2HB  ALA A 259      16.565 -37.374  18.747  1.00  3.15           H  
ATOM   3860 3HB  ALA A 259      16.894 -35.735  19.346  1.00  3.15           H  
ATOM   3861  N   ASP A 260      18.941 -33.985  17.856  1.00  3.84           N  
ATOM   3862  CA  ASP A 260      19.095 -32.594  17.436  1.00  3.84           C  
ATOM   3863  C   ASP A 260      17.754 -31.870  17.281  1.00  3.84           C  
ATOM   3864  O   ASP A 260      17.434 -31.332  16.220  1.00  3.84           O  
ATOM   3865  CB  ASP A 260      19.891 -32.522  16.122  1.00  3.84           C  
ATOM   3866  CG  ASP A 260      20.472 -31.123  15.817  1.00  3.84           C  
ATOM   3867  OD1 ASP A 260      20.706 -30.378  16.742  1.00  3.84           O  
ATOM   3868  OD2 ASP A 260      20.677 -30.825  14.659  1.00  3.84           O  
ATOM   3869  H   ASP A 260      19.507 -34.331  18.613  1.00  3.84           H  
ATOM   3870  HA  ASP A 260      19.670 -32.076  18.204  1.00  3.84           H  
ATOM   3871 1HB  ASP A 260      20.713 -33.242  16.161  1.00  3.84           H  
ATOM   3872 2HB  ASP A 260      19.246 -32.812  15.292  1.00  3.84           H  
ATOM   3873  N   GLY A 261      16.908 -31.933  18.309  1.00  4.19           N  
ATOM   3874  CA  GLY A 261      15.627 -31.213  18.303  1.00  4.19           C  
ATOM   3875  C   GLY A 261      14.485 -31.920  17.570  1.00  4.19           C  
ATOM   3876  O   GLY A 261      13.410 -32.130  18.140  1.00  4.19           O  
ATOM   3877  H   GLY A 261      17.196 -32.436  19.134  1.00  4.19           H  
ATOM   3878 1HA  GLY A 261      15.326 -31.028  19.334  1.00  4.19           H  
ATOM   3879 2HA  GLY A 261      15.782 -30.234  17.852  1.00  4.19           H  
ATOM   3880  N   THR A 262      14.760 -32.355  16.340  1.00  4.04           N  
ATOM   3881  CA  THR A 262      13.811 -33.029  15.444  1.00  4.04           C  
ATOM   3882  C   THR A 262      12.966 -34.078  16.162  1.00  4.04           C  
ATOM   3883  O   THR A 262      11.761 -34.180  15.936  1.00  4.04           O  
ATOM   3884  CB  THR A 262      14.565 -33.708  14.288  1.00  4.04           C  
ATOM   3885  OG1 THR A 262      15.297 -32.719  13.547  1.00  4.04           O  
ATOM   3886  CG2 THR A 262      13.588 -34.420  13.367  1.00  4.04           C  
ATOM   3887  H   THR A 262      15.694 -32.130  15.997  1.00  4.04           H  
ATOM   3888  HA  THR A 262      13.138 -32.278  15.031  1.00  4.04           H  
ATOM   3889  HB  THR A 262      15.270 -34.434  14.696  1.00  4.04           H  
ATOM   3890  HG1 THR A 262      15.990 -32.344  14.118  1.00  4.04           H  
ATOM   3891 1HG2 THR A 262      14.136 -34.900  12.557  1.00  4.04           H  
ATOM   3892 2HG2 THR A 262      13.042 -35.176  13.933  1.00  4.04           H  
ATOM   3893 3HG2 THR A 262      12.885 -33.700  12.952  1.00  4.04           H  
ATOM   3894  N   ASP A 263      13.614 -34.857  17.005  1.00  3.47           N  
ATOM   3895  CA  ASP A 263      12.989 -35.889  17.812  1.00  3.47           C  
ATOM   3896  C   ASP A 263      13.623 -35.809  19.177  1.00  3.47           C  
ATOM   3897  O   ASP A 263      13.989 -36.833  19.754  1.00  3.47           O  
ATOM   3898  CB  ASP A 263      13.183 -37.294  17.219  1.00  3.47           C  
ATOM   3899  CG  ASP A 263      12.295 -38.359  17.896  1.00  3.47           C  
ATOM   3900  OD1 ASP A 263      11.256 -37.999  18.405  1.00  3.47           O  
ATOM   3901  OD2 ASP A 263      12.698 -39.517  17.965  1.00  3.47           O  
ATOM   3902  H   ASP A 263      14.607 -34.698  17.102  1.00  3.47           H  
ATOM   3903  HA  ASP A 263      11.923 -35.680  17.906  1.00  3.47           H  
ATOM   3904 1HB  ASP A 263      12.947 -37.269  16.153  1.00  3.47           H  
ATOM   3905 2HB  ASP A 263      14.223 -37.591  17.313  1.00  3.47           H  
ATOM   3906  N   GLY A 264      13.771 -34.580  19.680  1.00  2.73           N  
ATOM   3907  CA  GLY A 264      14.447 -34.319  20.944  1.00  2.73           C  
ATOM   3908  C   GLY A 264      13.906 -35.163  22.082  1.00  2.73           C  
ATOM   3909  O   GLY A 264      14.654 -35.900  22.721  1.00  2.73           O  
ATOM   3910  H   GLY A 264      13.426 -33.784  19.140  1.00  2.73           H  
ATOM   3911 1HA  GLY A 264      15.509 -34.507  20.822  1.00  2.73           H  
ATOM   3912 2HA  GLY A 264      14.345 -33.262  21.193  1.00  2.73           H  
ATOM   3913  N   LYS A 265      12.603 -35.080  22.335  1.00  2.05           N  
ATOM   3914  CA  LYS A 265      12.015 -35.848  23.427  1.00  2.05           C  
ATOM   3915  C   LYS A 265      12.139 -37.357  23.196  1.00  2.05           C  
ATOM   3916  O   LYS A 265      12.271 -38.127  24.148  1.00  2.05           O  
ATOM   3917  CB  LYS A 265      10.565 -35.436  23.635  1.00  2.05           C  
ATOM   3918  CG  LYS A 265      10.422 -34.023  24.225  1.00  2.05           C  
ATOM   3919  CD  LYS A 265       8.962 -33.623  24.410  1.00  2.05           C  
ATOM   3920  CE  LYS A 265       8.839 -32.204  24.978  1.00  2.05           C  
ATOM   3921  NZ  LYS A 265       7.416 -31.789  25.128  1.00  2.05           N  
ATOM   3922  H   LYS A 265      12.026 -34.474  21.769  1.00  2.05           H  
ATOM   3923  HA  LYS A 265      12.561 -35.612  24.340  1.00  2.05           H  
ATOM   3924 1HB  LYS A 265      10.035 -35.467  22.683  1.00  2.05           H  
ATOM   3925 2HB  LYS A 265      10.077 -36.140  24.309  1.00  2.05           H  
ATOM   3926 1HG  LYS A 265      10.925 -33.985  25.193  1.00  2.05           H  
ATOM   3927 2HG  LYS A 265      10.904 -33.307  23.560  1.00  2.05           H  
ATOM   3928 1HD  LYS A 265       8.449 -33.664  23.448  1.00  2.05           H  
ATOM   3929 2HD  LYS A 265       8.476 -34.320  25.092  1.00  2.05           H  
ATOM   3930 1HE  LYS A 265       9.323 -32.163  25.955  1.00  2.05           H  
ATOM   3931 2HE  LYS A 265       9.340 -31.506  24.307  1.00  2.05           H  
ATOM   3932 1HZ  LYS A 265       7.370 -30.848  25.501  1.00  2.05           H  
ATOM   3933 2HZ  LYS A 265       6.963 -31.812  24.226  1.00  2.05           H  
ATOM   3934 3HZ  LYS A 265       6.946 -32.421  25.757  1.00  2.05           H  
ATOM   3935  N   GLY A 266      12.068 -37.794  21.939  1.00  1.51           N  
ATOM   3936  CA  GLY A 266      12.208 -39.210  21.617  1.00  1.51           C  
ATOM   3937  C   GLY A 266      13.599 -39.678  22.023  1.00  1.51           C  
ATOM   3938  O   GLY A 266      13.764 -40.645  22.782  1.00  1.51           O  
ATOM   3939  H   GLY A 266      11.954 -37.136  21.178  1.00  1.51           H  
ATOM   3940 1HA  GLY A 266      11.447 -39.787  22.138  1.00  1.51           H  
ATOM   3941 2HA  GLY A 266      12.062 -39.357  20.547  1.00  1.51           H  
ATOM   3942  N   GLY A 267      14.602 -38.960  21.519  1.00  1.15           N  
ATOM   3943  CA  GLY A 267      16.005 -39.231  21.772  1.00  1.15           C  
ATOM   3944  C   GLY A 267      16.253 -39.251  23.256  1.00  1.15           C  
ATOM   3945  O   GLY A 267      16.805 -40.213  23.794  1.00  1.15           O  
ATOM   3946  H   GLY A 267      14.361 -38.175  20.917  1.00  1.15           H  
ATOM   3947 1HA  GLY A 267      16.290 -40.184  21.335  1.00  1.15           H  
ATOM   3948 2HA  GLY A 267      16.611 -38.456  21.305  1.00  1.15           H  
ATOM   3949  N   ALA A 268      15.845 -38.183  23.928  1.00  0.91           N  
ATOM   3950  CA  ALA A 268      16.057 -38.086  25.349  1.00  0.91           C  
ATOM   3951  C   ALA A 268      15.384 -39.227  26.093  1.00  0.91           C  
ATOM   3952  O   ALA A 268      15.993 -39.802  26.984  1.00  0.91           O  
ATOM   3953  CB  ALA A 268      15.528 -36.770  25.841  1.00  0.91           C  
ATOM   3954  H   ALA A 268      15.380 -37.420  23.441  1.00  0.91           H  
ATOM   3955  HA  ALA A 268      17.128 -38.134  25.538  1.00  0.91           H  
ATOM   3956 1HB  ALA A 268      15.705 -36.675  26.914  1.00  0.91           H  
ATOM   3957 2HB  ALA A 268      16.034 -35.962  25.315  1.00  0.91           H  
ATOM   3958 3HB  ALA A 268      14.458 -36.718  25.646  1.00  0.91           H  
ATOM   3959  N   GLY A 269      14.166 -39.614  25.710  1.00  0.78           N  
ATOM   3960  CA  GLY A 269      13.480 -40.696  26.405  1.00  0.78           C  
ATOM   3961  C   GLY A 269      14.259 -42.003  26.304  1.00  0.78           C  
ATOM   3962  O   GLY A 269      14.363 -42.771  27.276  1.00  0.78           O  
ATOM   3963  H   GLY A 269      13.670 -39.127  24.965  1.00  0.78           H  
ATOM   3964 1HA  GLY A 269      13.341 -40.422  27.451  1.00  0.78           H  
ATOM   3965 2HA  GLY A 269      12.491 -40.821  25.967  1.00  0.78           H  
ATOM   3966  N   ARG A 270      14.814 -42.266  25.121  1.00  0.70           N  
ATOM   3967  CA  ARG A 270      15.603 -43.473  24.905  1.00  0.70           C  
ATOM   3968  C   ARG A 270      16.876 -43.424  25.755  1.00  0.70           C  
ATOM   3969  O   ARG A 270      17.255 -44.416  26.388  1.00  0.70           O  
ATOM   3970  CB  ARG A 270      15.926 -43.599  23.425  1.00  0.70           C  
ATOM   3971  CG  ARG A 270      14.748 -43.980  22.542  1.00  0.70           C  
ATOM   3972  CD  ARG A 270      15.150 -44.310  21.140  1.00  0.70           C  
ATOM   3973  NE  ARG A 270      15.532 -43.103  20.386  1.00  0.70           N  
ATOM   3974  CZ  ARG A 270      14.643 -42.334  19.694  1.00  0.70           C  
ATOM   3975  NH1 ARG A 270      13.371 -42.660  19.678  1.00  0.70           N  
ATOM   3976  NH2 ARG A 270      15.028 -41.246  19.036  1.00  0.70           N  
ATOM   3977  H   ARG A 270      14.671 -41.609  24.347  1.00  0.70           H  
ATOM   3978  HA  ARG A 270      15.010 -44.339  25.203  1.00  0.70           H  
ATOM   3979 1HB  ARG A 270      16.271 -42.640  23.065  1.00  0.70           H  
ATOM   3980 2HB  ARG A 270      16.715 -44.329  23.278  1.00  0.70           H  
ATOM   3981 1HG  ARG A 270      14.250 -44.820  22.965  1.00  0.70           H  
ATOM   3982 2HG  ARG A 270      14.053 -43.145  22.503  1.00  0.70           H  
ATOM   3983 1HD  ARG A 270      16.011 -44.980  21.162  1.00  0.70           H  
ATOM   3984 2HD  ARG A 270      14.325 -44.797  20.621  1.00  0.70           H  
ATOM   3985  HE  ARG A 270      16.503 -42.829  20.379  1.00  0.70           H  
ATOM   3986 1HH1 ARG A 270      13.052 -43.476  20.174  1.00  0.70           H  
ATOM   3987 2HH1 ARG A 270      12.716 -42.081  19.156  1.00  0.70           H  
ATOM   3988 1HH2 ARG A 270      15.994 -40.957  19.045  1.00  0.70           H  
ATOM   3989 2HH2 ARG A 270      14.319 -40.678  18.530  1.00  0.70           H  
ATOM   3990  N   MET A 271      17.505 -42.245  25.815  1.00  0.66           N  
ATOM   3991  CA  MET A 271      18.712 -42.034  26.606  1.00  0.66           C  
ATOM   3992  C   MET A 271      18.439 -42.174  28.094  1.00  0.66           C  
ATOM   3993  O   MET A 271      19.205 -42.818  28.803  1.00  0.66           O  
ATOM   3994  CB  MET A 271      19.287 -40.669  26.298  1.00  0.66           C  
ATOM   3995  CG  MET A 271      19.857 -40.523  24.925  1.00  0.66           C  
ATOM   3996  SD  MET A 271      20.369 -38.858  24.598  1.00  0.66           S  
ATOM   3997  CE  MET A 271      20.826 -39.017  22.889  1.00  0.66           C  
ATOM   3998  H   MET A 271      17.142 -41.464  25.264  1.00  0.66           H  
ATOM   3999  HA  MET A 271      19.444 -42.791  26.341  1.00  0.66           H  
ATOM   4000 1HB  MET A 271      18.508 -39.931  26.402  1.00  0.66           H  
ATOM   4001 2HB  MET A 271      20.073 -40.427  27.017  1.00  0.66           H  
ATOM   4002 1HG  MET A 271      20.722 -41.175  24.820  1.00  0.66           H  
ATOM   4003 2HG  MET A 271      19.126 -40.811  24.192  1.00  0.66           H  
ATOM   4004 1HE  MET A 271      21.190 -38.061  22.529  1.00  0.66           H  
ATOM   4005 2HE  MET A 271      21.617 -39.763  22.793  1.00  0.66           H  
ATOM   4006 3HE  MET A 271      19.957 -39.330  22.307  1.00  0.66           H  
ATOM   4007  N   VAL A 272      17.322 -41.623  28.570  1.00  0.64           N  
ATOM   4008  CA  VAL A 272      16.996 -41.706  29.984  1.00  0.64           C  
ATOM   4009  C   VAL A 272      16.769 -43.133  30.382  1.00  0.64           C  
ATOM   4010  O   VAL A 272      17.257 -43.571  31.426  1.00  0.64           O  
ATOM   4011  CB  VAL A 272      15.745 -40.890  30.351  1.00  0.64           C  
ATOM   4012  CG1 VAL A 272      15.335 -41.168  31.809  1.00  0.64           C  
ATOM   4013  CG2 VAL A 272      16.047 -39.452  30.205  1.00  0.64           C  
ATOM   4014  H   VAL A 272      16.713 -41.107  27.945  1.00  0.64           H  
ATOM   4015  HA  VAL A 272      17.835 -41.321  30.542  1.00  0.64           H  
ATOM   4016  HB  VAL A 272      14.920 -41.171  29.692  1.00  0.64           H  
ATOM   4017 1HG1 VAL A 272      14.453 -40.579  32.051  1.00  0.64           H  
ATOM   4018 2HG1 VAL A 272      15.111 -42.227  31.930  1.00  0.64           H  
ATOM   4019 3HG1 VAL A 272      16.147 -40.888  32.478  1.00  0.64           H  
ATOM   4020 1HG2 VAL A 272      15.155 -38.873  30.462  1.00  0.64           H  
ATOM   4021 2HG2 VAL A 272      16.865 -39.200  30.862  1.00  0.64           H  
ATOM   4022 3HG2 VAL A 272      16.325 -39.240  29.207  1.00  0.64           H  
ATOM   4023  N   THR A 273      16.043 -43.865  29.545  1.00  0.64           N  
ATOM   4024  CA  THR A 273      15.756 -45.249  29.826  1.00  0.64           C  
ATOM   4025  C   THR A 273      17.082 -46.014  29.864  1.00  0.64           C  
ATOM   4026  O   THR A 273      17.309 -46.808  30.778  1.00  0.64           O  
ATOM   4027  CB  THR A 273      14.815 -45.827  28.769  1.00  0.64           C  
ATOM   4028  OG1 THR A 273      13.618 -45.034  28.730  1.00  0.64           O  
ATOM   4029  CG2 THR A 273      14.435 -47.237  29.167  1.00  0.64           C  
ATOM   4030  H   THR A 273      15.655 -43.443  28.699  1.00  0.64           H  
ATOM   4031  HA  THR A 273      15.281 -45.323  30.803  1.00  0.64           H  
ATOM   4032  HB  THR A 273      15.301 -45.819  27.791  1.00  0.64           H  
ATOM   4033  HG1 THR A 273      13.851 -44.138  28.372  1.00  0.64           H  
ATOM   4034 1HG2 THR A 273      13.768 -47.646  28.424  1.00  0.64           H  
ATOM   4035 2HG2 THR A 273      15.316 -47.834  29.233  1.00  0.64           H  
ATOM   4036 3HG2 THR A 273      13.943 -47.222  30.137  1.00  0.64           H  
ATOM   4037  N   LEU A 274      17.983 -45.744  28.905  1.00  0.63           N  
ATOM   4038  CA  LEU A 274      19.288 -46.398  28.904  1.00  0.63           C  
ATOM   4039  C   LEU A 274      20.026 -46.073  30.192  1.00  0.63           C  
ATOM   4040  O   LEU A 274      20.578 -46.966  30.831  1.00  0.63           O  
ATOM   4041  CB  LEU A 274      20.144 -45.969  27.708  1.00  0.63           C  
ATOM   4042  CG  LEU A 274      21.523 -46.616  27.679  1.00  0.63           C  
ATOM   4043  CD1 LEU A 274      21.375 -48.102  27.550  1.00  0.63           C  
ATOM   4044  CD2 LEU A 274      22.337 -46.063  26.536  1.00  0.63           C  
ATOM   4045  H   LEU A 274      17.753 -45.096  28.151  1.00  0.63           H  
ATOM   4046  HA  LEU A 274      19.152 -47.473  28.867  1.00  0.63           H  
ATOM   4047 1HB  LEU A 274      19.621 -46.217  26.788  1.00  0.63           H  
ATOM   4048 2HB  LEU A 274      20.279 -44.893  27.743  1.00  0.63           H  
ATOM   4049  HG  LEU A 274      22.022 -46.422  28.615  1.00  0.63           H  
ATOM   4050 1HD1 LEU A 274      22.361 -48.541  27.549  1.00  0.63           H  
ATOM   4051 2HD1 LEU A 274      20.796 -48.496  28.385  1.00  0.63           H  
ATOM   4052 3HD1 LEU A 274      20.877 -48.334  26.619  1.00  0.63           H  
ATOM   4053 1HD2 LEU A 274      23.319 -46.528  26.539  1.00  0.63           H  
ATOM   4054 2HD2 LEU A 274      21.831 -46.285  25.605  1.00  0.63           H  
ATOM   4055 3HD2 LEU A 274      22.443 -44.984  26.650  1.00  0.63           H  
ATOM   4056  N   GLY A 275      20.045 -44.797  30.576  1.00  0.63           N  
ATOM   4057  CA  GLY A 275      20.731 -44.373  31.784  1.00  0.63           C  
ATOM   4058  C   GLY A 275      20.169 -45.108  32.994  1.00  0.63           C  
ATOM   4059  O   GLY A 275      20.928 -45.580  33.842  1.00  0.63           O  
ATOM   4060  H   GLY A 275      19.579 -44.098  30.007  1.00  0.63           H  
ATOM   4061 1HA  GLY A 275      21.798 -44.562  31.687  1.00  0.63           H  
ATOM   4062 2HA  GLY A 275      20.599 -43.300  31.909  1.00  0.63           H  
ATOM   4063  N   ALA A 276      18.839 -45.255  33.051  1.00  0.64           N  
ATOM   4064  CA  ALA A 276      18.189 -45.970  34.140  1.00  0.64           C  
ATOM   4065  C   ALA A 276      18.658 -47.425  34.195  1.00  0.64           C  
ATOM   4066  O   ALA A 276      18.886 -47.959  35.275  1.00  0.64           O  
ATOM   4067  CB  ALA A 276      16.674 -45.910  33.980  1.00  0.64           C  
ATOM   4068  H   ALA A 276      18.262 -44.828  32.327  1.00  0.64           H  
ATOM   4069  HA  ALA A 276      18.467 -45.485  35.076  1.00  0.64           H  
ATOM   4070 1HB  ALA A 276      16.203 -46.424  34.814  1.00  0.64           H  
ATOM   4071 2HB  ALA A 276      16.357 -44.867  33.962  1.00  0.64           H  
ATOM   4072 3HB  ALA A 276      16.388 -46.390  33.053  1.00  0.64           H  
ATOM   4073  N   VAL A 277      18.847 -48.058  33.030  1.00  0.66           N  
ATOM   4074  CA  VAL A 277      19.327 -49.442  32.975  1.00  0.66           C  
ATOM   4075  C   VAL A 277      20.782 -49.545  33.419  1.00  0.66           C  
ATOM   4076  O   VAL A 277      21.148 -50.381  34.242  1.00  0.66           O  
ATOM   4077  CB  VAL A 277      19.212 -50.006  31.551  1.00  0.66           C  
ATOM   4078  CG1 VAL A 277      19.875 -51.344  31.466  1.00  0.66           C  
ATOM   4079  CG2 VAL A 277      17.783 -50.162  31.177  1.00  0.66           C  
ATOM   4080  H   VAL A 277      18.618 -47.568  32.161  1.00  0.66           H  
ATOM   4081  HA  VAL A 277      18.709 -50.042  33.641  1.00  0.66           H  
ATOM   4082  HB  VAL A 277      19.708 -49.332  30.855  1.00  0.66           H  
ATOM   4083 1HG1 VAL A 277      19.778 -51.706  30.465  1.00  0.66           H  
ATOM   4084 2HG1 VAL A 277      20.925 -51.253  31.718  1.00  0.66           H  
ATOM   4085 3HG1 VAL A 277      19.406 -52.038  32.132  1.00  0.66           H  
ATOM   4086 1HG2 VAL A 277      17.720 -50.563  30.181  1.00  0.66           H  
ATOM   4087 2HG2 VAL A 277      17.332 -50.838  31.853  1.00  0.66           H  
ATOM   4088 3HG2 VAL A 277      17.278 -49.206  31.220  1.00  0.66           H  
ATOM   4089  N   VAL A 278      21.609 -48.654  32.901  1.00  0.71           N  
ATOM   4090  CA  VAL A 278      23.039 -48.602  33.192  1.00  0.71           C  
ATOM   4091  C   VAL A 278      23.260 -48.354  34.698  1.00  0.71           C  
ATOM   4092  O   VAL A 278      24.215 -48.875  35.296  1.00  0.71           O  
ATOM   4093  CB  VAL A 278      23.695 -47.554  32.272  1.00  0.71           C  
ATOM   4094  CG1 VAL A 278      25.100 -47.306  32.637  1.00  0.71           C  
ATOM   4095  CG2 VAL A 278      23.639 -48.063  30.815  1.00  0.71           C  
ATOM   4096  H   VAL A 278      21.226 -47.977  32.241  1.00  0.71           H  
ATOM   4097  HA  VAL A 278      23.475 -49.568  32.938  1.00  0.71           H  
ATOM   4098  HB  VAL A 278      23.149 -46.615  32.367  1.00  0.71           H  
ATOM   4099 1HG1 VAL A 278      25.519 -46.557  31.968  1.00  0.71           H  
ATOM   4100 2HG1 VAL A 278      25.151 -46.952  33.657  1.00  0.71           H  
ATOM   4101 3HG1 VAL A 278      25.650 -48.232  32.534  1.00  0.71           H  
ATOM   4102 1HG2 VAL A 278      24.080 -47.325  30.150  1.00  0.71           H  
ATOM   4103 2HG2 VAL A 278      24.195 -48.999  30.737  1.00  0.71           H  
ATOM   4104 3HG2 VAL A 278      22.611 -48.240  30.526  1.00  0.71           H  
ATOM   4105  N   GLY A 279      22.378 -47.532  35.277  1.00  0.77           N  
ATOM   4106  CA  GLY A 279      22.346 -47.192  36.692  1.00  0.77           C  
ATOM   4107  C   GLY A 279      21.473 -48.136  37.565  1.00  0.77           C  
ATOM   4108  O   GLY A 279      21.226 -47.821  38.736  1.00  0.77           O  
ATOM   4109  H   GLY A 279      21.665 -47.101  34.695  1.00  0.77           H  
ATOM   4110 1HA  GLY A 279      23.364 -47.183  37.078  1.00  0.77           H  
ATOM   4111 2HA  GLY A 279      21.964 -46.179  36.784  1.00  0.77           H  
ATOM   4112  N   ALA A 280      20.947 -49.242  36.997  1.00  0.84           N  
ATOM   4113  CA  ALA A 280      20.136 -50.218  37.741  1.00  0.84           C  
ATOM   4114  C   ALA A 280      20.993 -51.434  38.112  1.00  0.84           C  
ATOM   4115  O   ALA A 280      20.540 -52.364  38.784  1.00  0.84           O  
ATOM   4116  CB  ALA A 280      18.942 -50.660  36.935  1.00  0.84           C  
ATOM   4117  H   ALA A 280      21.152 -49.463  36.029  1.00  0.84           H  
ATOM   4118  HA  ALA A 280      19.794 -49.754  38.665  1.00  0.84           H  
ATOM   4119 1HB  ALA A 280      18.359 -51.378  37.503  1.00  0.84           H  
ATOM   4120 2HB  ALA A 280      18.323 -49.808  36.696  1.00  0.84           H  
ATOM   4121 3HB  ALA A 280      19.301 -51.107  36.029  1.00  0.84           H  
ATOM   4122  N   GLN A 281      22.231 -51.398  37.652  1.00  0.89           N  
ATOM   4123  CA  GLN A 281      23.606 -51.794  37.397  1.00  0.89           C  
ATOM   4124  C   GLN A 281      24.328 -50.617  38.073  1.00  0.89           C  
ATOM   4125  O   GLN A 281      23.641 -49.720  38.536  1.00  0.89           O  
ATOM   4126  CB  GLN A 281      23.847 -52.024  35.871  1.00  0.89           C  
ATOM   4127  CG  GLN A 281      23.013 -53.157  35.249  1.00  0.89           C  
ATOM   4128  CD  GLN A 281      23.383 -53.471  33.791  1.00  0.89           C  
ATOM   4129  OE1 GLN A 281      23.869 -54.573  33.497  1.00  0.89           O  
ATOM   4130  NE2 GLN A 281      23.169 -52.513  32.904  1.00  0.89           N  
ATOM   4131  H   GLN A 281      22.246 -52.277  38.146  1.00  0.89           H  
ATOM   4132  HA  GLN A 281      23.844 -52.711  37.932  1.00  0.89           H  
ATOM   4133 1HB  GLN A 281      23.549 -51.148  35.339  1.00  0.89           H  
ATOM   4134 2HB  GLN A 281      24.876 -52.198  35.640  1.00  0.89           H  
ATOM   4135 1HG  GLN A 281      23.097 -54.061  35.848  1.00  0.89           H  
ATOM   4136 2HG  GLN A 281      22.001 -52.805  35.232  1.00  0.89           H  
ATOM   4137 1HE2 GLN A 281      23.424 -52.641  31.911  1.00  0.89           H  
ATOM   4138 2HE2 GLN A 281      22.776 -51.637  33.211  1.00  0.89           H  
ATOM   4139  N   GLY A 282      25.641 -50.573  38.274  1.00  0.90           N  
ATOM   4140  CA  GLY A 282      26.734 -51.394  37.812  1.00  0.90           C  
ATOM   4141  C   GLY A 282      27.691 -50.388  37.173  1.00  0.90           C  
ATOM   4142  O   GLY A 282      28.907 -50.522  37.289  1.00  0.90           O  
ATOM   4143  H   GLY A 282      25.941 -49.791  38.839  1.00  0.90           H  
ATOM   4144 1HA  GLY A 282      27.214 -51.897  38.651  1.00  0.90           H  
ATOM   4145 2HA  GLY A 282      26.422 -52.144  37.102  1.00  0.90           H  
ATOM   4146  N   ARG A 283      27.127 -49.327  36.569  1.00  0.87           N  
ATOM   4147  CA  ARG A 283      27.913 -48.214  36.043  1.00  0.87           C  
ATOM   4148  C   ARG A 283      27.254 -46.839  36.307  1.00  0.87           C  
ATOM   4149  O   ARG A 283      26.757 -46.199  35.377  1.00  0.87           O  
ATOM   4150  CB  ARG A 283      28.133 -48.380  34.558  1.00  0.87           C  
ATOM   4151  CG  ARG A 283      28.981 -49.557  34.115  1.00  0.87           C  
ATOM   4152  CD  ARG A 283      29.237 -49.493  32.651  1.00  0.87           C  
ATOM   4153  NE  ARG A 283      30.021 -50.619  32.173  1.00  0.87           N  
ATOM   4154  CZ  ARG A 283      30.418 -50.786  30.894  1.00  0.87           C  
ATOM   4155  NH1 ARG A 283      30.105 -49.889  29.976  1.00  0.87           N  
ATOM   4156  NH2 ARG A 283      31.126 -51.855  30.560  1.00  0.87           N  
ATOM   4157  H   ARG A 283      26.112 -49.281  36.448  1.00  0.87           H  
ATOM   4158  HA  ARG A 283      28.886 -48.223  36.535  1.00  0.87           H  
ATOM   4159 1HB  ARG A 283      27.182 -48.504  34.095  1.00  0.87           H  
ATOM   4160 2HB  ARG A 283      28.584 -47.481  34.151  1.00  0.87           H  
ATOM   4161 1HG  ARG A 283      29.934 -49.549  34.644  1.00  0.87           H  
ATOM   4162 2HG  ARG A 283      28.454 -50.487  34.323  1.00  0.87           H  
ATOM   4163 1HD  ARG A 283      28.289 -49.476  32.107  1.00  0.87           H  
ATOM   4164 2HD  ARG A 283      29.791 -48.581  32.431  1.00  0.87           H  
ATOM   4165  HE  ARG A 283      30.282 -51.327  32.845  1.00  0.87           H  
ATOM   4166 1HH1 ARG A 283      29.556 -49.048  30.228  1.00  0.87           H  
ATOM   4167 2HH1 ARG A 283      30.401 -50.016  29.023  1.00  0.87           H  
ATOM   4168 1HH2 ARG A 283      31.366 -52.542  31.262  1.00  0.87           H  
ATOM   4169 2HH2 ARG A 283      31.425 -51.984  29.605  1.00  0.87           H  
ATOM   4170  N   THR A 284      27.289 -46.360  37.554  1.00  0.81           N  
ATOM   4171  CA  THR A 284      26.574 -45.122  37.905  1.00  0.81           C  
ATOM   4172  C   THR A 284      27.101 -43.895  37.156  1.00  0.81           C  
ATOM   4173  O   THR A 284      26.321 -43.077  36.670  1.00  0.81           O  
ATOM   4174  CB  THR A 284      26.673 -44.827  39.415  1.00  0.81           C  
ATOM   4175  OG1 THR A 284      26.106 -45.909  40.159  1.00  0.81           O  
ATOM   4176  CG2 THR A 284      25.906 -43.566  39.757  1.00  0.81           C  
ATOM   4177  H   THR A 284      27.753 -46.895  38.274  1.00  0.81           H  
ATOM   4178  HA  THR A 284      25.522 -45.251  37.645  1.00  0.81           H  
ATOM   4179  HB  THR A 284      27.719 -44.702  39.693  1.00  0.81           H  
ATOM   4180  HG1 THR A 284      25.167 -45.980  39.966  1.00  0.81           H  
ATOM   4181 1HG2 THR A 284      25.983 -43.382  40.822  1.00  0.81           H  
ATOM   4182 2HG2 THR A 284      26.311 -42.728  39.206  1.00  0.81           H  
ATOM   4183 3HG2 THR A 284      24.882 -43.694  39.502  1.00  0.81           H  
ATOM   4184  N   ALA A 285      28.426 -43.746  37.079  1.00  0.75           N  
ATOM   4185  CA  ALA A 285      28.994 -42.578  36.406  1.00  0.75           C  
ATOM   4186  C   ALA A 285      28.590 -42.526  34.931  1.00  0.75           C  
ATOM   4187  O   ALA A 285      28.314 -41.447  34.395  1.00  0.75           O  
ATOM   4188  CB  ALA A 285      30.506 -42.580  36.533  1.00  0.75           C  
ATOM   4189  H   ALA A 285      29.031 -44.442  37.490  1.00  0.75           H  
ATOM   4190  HA  ALA A 285      28.600 -41.686  36.891  1.00  0.75           H  
ATOM   4191 1HB  ALA A 285      30.911 -41.689  36.054  1.00  0.75           H  
ATOM   4192 2HB  ALA A 285      30.782 -42.582  37.587  1.00  0.75           H  
ATOM   4193 3HB  ALA A 285      30.910 -43.466  36.049  1.00  0.75           H  
ATOM   4194  N   GLU A 286      28.547 -43.689  34.269  1.00  0.69           N  
ATOM   4195  CA  GLU A 286      28.149 -43.705  32.869  1.00  0.69           C  
ATOM   4196  C   GLU A 286      26.699 -43.301  32.771  1.00  0.69           C  
ATOM   4197  O   GLU A 286      26.318 -42.524  31.893  1.00  0.69           O  
ATOM   4198  CB  GLU A 286      28.354 -45.057  32.204  1.00  0.69           C  
ATOM   4199  CG  GLU A 286      28.011 -45.033  30.727  1.00  0.69           C  
ATOM   4200  CD  GLU A 286      28.277 -46.318  30.020  1.00  0.69           C  
ATOM   4201  OE1 GLU A 286      28.721 -47.252  30.646  1.00  0.69           O  
ATOM   4202  OE2 GLU A 286      28.037 -46.374  28.839  1.00  0.69           O  
ATOM   4203  H   GLU A 286      28.767 -44.551  34.744  1.00  0.69           H  
ATOM   4204  HA  GLU A 286      28.744 -42.969  32.329  1.00  0.69           H  
ATOM   4205 1HB  GLU A 286      29.389 -45.376  32.318  1.00  0.69           H  
ATOM   4206 2HB  GLU A 286      27.724 -45.797  32.689  1.00  0.69           H  
ATOM   4207 1HG  GLU A 286      26.957 -44.789  30.632  1.00  0.69           H  
ATOM   4208 2HG  GLU A 286      28.580 -44.237  30.250  1.00  0.69           H  
ATOM   4209  N   ALA A 287      25.878 -43.823  33.685  1.00  0.66           N  
ATOM   4210  CA  ALA A 287      24.469 -43.494  33.663  1.00  0.66           C  
ATOM   4211  C   ALA A 287      24.297 -41.999  33.771  1.00  0.66           C  
ATOM   4212  O   ALA A 287      23.491 -41.406  33.052  1.00  0.66           O  
ATOM   4213  CB  ALA A 287      23.759 -44.163  34.811  1.00  0.66           C  
ATOM   4214  H   ALA A 287      26.235 -44.475  34.386  1.00  0.66           H  
ATOM   4215  HA  ALA A 287      24.047 -43.831  32.721  1.00  0.66           H  
ATOM   4216 1HB  ALA A 287      22.701 -43.913  34.785  1.00  0.66           H  
ATOM   4217 2HB  ALA A 287      23.881 -45.232  34.734  1.00  0.66           H  
ATOM   4218 3HB  ALA A 287      24.185 -43.824  35.735  1.00  0.66           H  
ATOM   4219  N   ALA A 288      25.095 -41.367  34.634  1.00  0.64           N  
ATOM   4220  CA  ALA A 288      25.002 -39.931  34.786  1.00  0.64           C  
ATOM   4221  C   ALA A 288      25.326 -39.240  33.470  1.00  0.64           C  
ATOM   4222  O   ALA A 288      24.613 -38.331  33.054  1.00  0.64           O  
ATOM   4223  CB  ALA A 288      25.950 -39.456  35.875  1.00  0.64           C  
ATOM   4224  H   ALA A 288      25.741 -41.906  35.212  1.00  0.64           H  
ATOM   4225  HA  ALA A 288      23.982 -39.680  35.065  1.00  0.64           H  
ATOM   4226 1HB  ALA A 288      25.855 -38.377  35.991  1.00  0.64           H  
ATOM   4227 2HB  ALA A 288      25.697 -39.953  36.813  1.00  0.64           H  
ATOM   4228 3HB  ALA A 288      26.970 -39.702  35.600  1.00  0.64           H  
ATOM   4229  N   ALA A 289      26.366 -39.705  32.773  1.00  0.65           N  
ATOM   4230  CA  ALA A 289      26.750 -39.079  31.510  1.00  0.65           C  
ATOM   4231  C   ALA A 289      25.634 -39.168  30.470  1.00  0.65           C  
ATOM   4232  O   ALA A 289      25.359 -38.201  29.747  1.00  0.65           O  
ATOM   4233  CB  ALA A 289      28.008 -39.738  30.974  1.00  0.65           C  
ATOM   4234  H   ALA A 289      26.925 -40.473  33.152  1.00  0.65           H  
ATOM   4235  HA  ALA A 289      26.949 -38.026  31.704  1.00  0.65           H  
ATOM   4236 1HB  ALA A 289      28.309 -39.249  30.051  1.00  0.65           H  
ATOM   4237 2HB  ALA A 289      28.803 -39.650  31.714  1.00  0.65           H  
ATOM   4238 3HB  ALA A 289      27.811 -40.790  30.780  1.00  0.65           H  
ATOM   4239  N   ILE A 290      24.961 -40.314  30.431  1.00  0.66           N  
ATOM   4240  CA  ILE A 290      23.873 -40.552  29.490  1.00  0.66           C  
ATOM   4241  C   ILE A 290      22.718 -39.611  29.782  1.00  0.66           C  
ATOM   4242  O   ILE A 290      22.141 -38.991  28.886  1.00  0.66           O  
ATOM   4243  CB  ILE A 290      23.396 -42.004  29.586  1.00  0.66           C  
ATOM   4244  CG1 ILE A 290      24.495 -42.960  29.099  1.00  0.66           C  
ATOM   4245  CG2 ILE A 290      22.126 -42.191  28.778  1.00  0.66           C  
ATOM   4246  CD1 ILE A 290      24.228 -44.403  29.460  1.00  0.66           C  
ATOM   4247  H   ILE A 290      25.248 -41.065  31.066  1.00  0.66           H  
ATOM   4248  HA  ILE A 290      24.235 -40.358  28.479  1.00  0.66           H  
ATOM   4249  HB  ILE A 290      23.195 -42.245  30.630  1.00  0.66           H  
ATOM   4250 1HG1 ILE A 290      24.565 -42.885  28.015  1.00  0.66           H  
ATOM   4251 2HG1 ILE A 290      25.452 -42.664  29.529  1.00  0.66           H  
ATOM   4252 1HG2 ILE A 290      21.789 -43.219  28.865  1.00  0.66           H  
ATOM   4253 2HG2 ILE A 290      21.358 -41.521  29.162  1.00  0.66           H  
ATOM   4254 3HG2 ILE A 290      22.316 -41.961  27.730  1.00  0.66           H  
ATOM   4255 1HD1 ILE A 290      25.028 -45.037  29.078  1.00  0.66           H  
ATOM   4256 2HD1 ILE A 290      24.174 -44.507  30.537  1.00  0.66           H  
ATOM   4257 3HD1 ILE A 290      23.298 -44.691  29.028  1.00  0.66           H  
ATOM   4258  N   LEU A 291      22.390 -39.505  31.057  1.00  0.68           N  
ATOM   4259  CA  LEU A 291      21.327 -38.649  31.524  1.00  0.68           C  
ATOM   4260  C   LEU A 291      21.625 -37.169  31.281  1.00  0.68           C  
ATOM   4261  O   LEU A 291      20.722 -36.413  30.913  1.00  0.68           O  
ATOM   4262  CB  LEU A 291      21.141 -38.954  32.978  1.00  0.68           C  
ATOM   4263  CG  LEU A 291      20.585 -40.298  33.247  1.00  0.68           C  
ATOM   4264  CD1 LEU A 291      20.737 -40.604  34.703  1.00  0.68           C  
ATOM   4265  CD2 LEU A 291      19.159 -40.283  32.824  1.00  0.68           C  
ATOM   4266  H   LEU A 291      22.907 -40.056  31.746  1.00  0.68           H  
ATOM   4267  HA  LEU A 291      20.417 -38.913  30.990  1.00  0.68           H  
ATOM   4268 1HB  LEU A 291      22.098 -38.894  33.472  1.00  0.68           H  
ATOM   4269 2HB  LEU A 291      20.463 -38.246  33.387  1.00  0.68           H  
ATOM   4270  HG  LEU A 291      21.120 -41.049  32.678  1.00  0.68           H  
ATOM   4271 1HD1 LEU A 291      20.332 -41.592  34.919  1.00  0.68           H  
ATOM   4272 2HD1 LEU A 291      21.786 -40.585  34.949  1.00  0.68           H  
ATOM   4273 3HD1 LEU A 291      20.224 -39.860  35.273  1.00  0.68           H  
ATOM   4274 1HD2 LEU A 291      18.704 -41.263  33.002  1.00  0.68           H  
ATOM   4275 2HD2 LEU A 291      18.629 -39.519  33.386  1.00  0.68           H  
ATOM   4276 3HD2 LEU A 291      19.124 -40.043  31.771  1.00  0.68           H  
ATOM   4277  N   GLU A 292      22.893 -36.752  31.441  1.00  0.71           N  
ATOM   4278  CA  GLU A 292      23.236 -35.358  31.171  1.00  0.71           C  
ATOM   4279  C   GLU A 292      23.020 -35.087  29.682  1.00  0.71           C  
ATOM   4280  O   GLU A 292      22.518 -34.021  29.307  1.00  0.71           O  
ATOM   4281  CB  GLU A 292      24.696 -35.039  31.558  1.00  0.71           C  
ATOM   4282  CG  GLU A 292      25.042 -34.994  33.080  1.00  0.71           C  
ATOM   4283  CD  GLU A 292      24.414 -33.851  33.849  1.00  0.71           C  
ATOM   4284  OE1 GLU A 292      23.959 -32.916  33.234  1.00  0.71           O  
ATOM   4285  OE2 GLU A 292      24.414 -33.908  35.064  1.00  0.71           O  
ATOM   4286  H   GLU A 292      23.606 -37.398  31.778  1.00  0.71           H  
ATOM   4287  HA  GLU A 292      22.571 -34.713  31.741  1.00  0.71           H  
ATOM   4288 1HB  GLU A 292      25.347 -35.790  31.108  1.00  0.71           H  
ATOM   4289 2HB  GLU A 292      24.975 -34.077  31.131  1.00  0.71           H  
ATOM   4290 1HG  GLU A 292      24.728 -35.919  33.535  1.00  0.71           H  
ATOM   4291 2HG  GLU A 292      26.124 -34.934  33.181  1.00  0.71           H  
ATOM   4292  N   GLN A 293      23.362 -36.066  28.827  1.00  0.75           N  
ATOM   4293  CA  GLN A 293      23.126 -35.909  27.399  1.00  0.75           C  
ATOM   4294  C   GLN A 293      21.632 -35.769  27.152  1.00  0.75           C  
ATOM   4295  O   GLN A 293      21.203 -34.897  26.399  1.00  0.75           O  
ATOM   4296  CB  GLN A 293      23.675 -37.081  26.582  1.00  0.75           C  
ATOM   4297  CG  GLN A 293      23.507 -36.893  25.072  1.00  0.75           C  
ATOM   4298  CD  GLN A 293      24.033 -38.069  24.249  1.00  0.75           C  
ATOM   4299  OE1 GLN A 293      23.957 -39.237  24.647  1.00  0.75           O  
ATOM   4300  NE2 GLN A 293      24.574 -37.758  23.077  1.00  0.75           N  
ATOM   4301  H   GLN A 293      23.812 -36.916  29.176  1.00  0.75           H  
ATOM   4302  HA  GLN A 293      23.616 -34.997  27.063  1.00  0.75           H  
ATOM   4303 1HB  GLN A 293      24.730 -37.228  26.811  1.00  0.75           H  
ATOM   4304 2HB  GLN A 293      23.152 -37.993  26.857  1.00  0.75           H  
ATOM   4305 1HG  GLN A 293      22.453 -36.761  24.855  1.00  0.75           H  
ATOM   4306 2HG  GLN A 293      24.055 -36.001  24.773  1.00  0.75           H  
ATOM   4307 1HE2 GLN A 293      24.940 -38.480  22.488  1.00  0.75           H  
ATOM   4308 2HE2 GLN A 293      24.620 -36.802  22.786  1.00  0.75           H  
ATOM   4309  N   ALA A 294      20.826 -36.602  27.819  1.00  0.80           N  
ATOM   4310  CA  ALA A 294      19.382 -36.547  27.634  1.00  0.80           C  
ATOM   4311  C   ALA A 294      18.844 -35.166  27.974  1.00  0.80           C  
ATOM   4312  O   ALA A 294      18.004 -34.634  27.244  1.00  0.80           O  
ATOM   4313  CB  ALA A 294      18.704 -37.574  28.501  1.00  0.80           C  
ATOM   4314  H   ALA A 294      21.236 -37.317  28.423  1.00  0.80           H  
ATOM   4315  HA  ALA A 294      19.168 -36.755  26.587  1.00  0.80           H  
ATOM   4316 1HB  ALA A 294      17.634 -37.532  28.326  1.00  0.80           H  
ATOM   4317 2HB  ALA A 294      19.074 -38.561  28.260  1.00  0.80           H  
ATOM   4318 3HB  ALA A 294      18.904 -37.368  29.540  1.00  0.80           H  
ATOM   4319  N   VAL A 295      19.379 -34.557  29.038  1.00  0.86           N  
ATOM   4320  CA  VAL A 295      18.991 -33.203  29.404  1.00  0.86           C  
ATOM   4321  C   VAL A 295      19.400 -32.228  28.308  1.00  0.86           C  
ATOM   4322  O   VAL A 295      18.635 -31.351  27.937  1.00  0.86           O  
ATOM   4323  CB  VAL A 295      19.617 -32.768  30.747  1.00  0.86           C  
ATOM   4324  CG1 VAL A 295      19.383 -31.318  30.963  1.00  0.86           C  
ATOM   4325  CG2 VAL A 295      18.977 -33.530  31.889  1.00  0.86           C  
ATOM   4326  H   VAL A 295      20.054 -35.064  29.612  1.00  0.86           H  
ATOM   4327  HA  VAL A 295      17.904 -33.172  29.510  1.00  0.86           H  
ATOM   4328  HB  VAL A 295      20.691 -32.942  30.719  1.00  0.86           H  
ATOM   4329 1HG1 VAL A 295      19.849 -31.038  31.895  1.00  0.86           H  
ATOM   4330 2HG1 VAL A 295      19.830 -30.748  30.149  1.00  0.86           H  
ATOM   4331 3HG1 VAL A 295      18.321 -31.124  31.007  1.00  0.86           H  
ATOM   4332 1HG2 VAL A 295      19.415 -33.191  32.813  1.00  0.86           H  
ATOM   4333 2HG2 VAL A 295      17.904 -33.334  31.907  1.00  0.86           H  
ATOM   4334 3HG2 VAL A 295      19.155 -34.590  31.763  1.00  0.86           H  
ATOM   4335  N   ALA A 296      20.610 -32.370  27.773  1.00  0.92           N  
ATOM   4336  CA  ALA A 296      21.054 -31.483  26.700  1.00  0.92           C  
ATOM   4337  C   ALA A 296      20.137 -31.576  25.470  1.00  0.92           C  
ATOM   4338  O   ALA A 296      19.853 -30.566  24.820  1.00  0.92           O  
ATOM   4339  CB  ALA A 296      22.481 -31.821  26.310  1.00  0.92           C  
ATOM   4340  H   ALA A 296      21.233 -33.098  28.123  1.00  0.92           H  
ATOM   4341  HA  ALA A 296      21.016 -30.461  27.074  1.00  0.92           H  
ATOM   4342 1HB  ALA A 296      22.818 -31.138  25.535  1.00  0.92           H  
ATOM   4343 2HB  ALA A 296      23.123 -31.731  27.186  1.00  0.92           H  
ATOM   4344 3HB  ALA A 296      22.524 -32.838  25.936  1.00  0.92           H  
ATOM   4345  N   ILE A 297      19.653 -32.787  25.175  1.00  0.97           N  
ATOM   4346  CA  ILE A 297      18.753 -33.031  24.047  1.00  0.97           C  
ATOM   4347  C   ILE A 297      17.341 -32.489  24.315  1.00  0.97           C  
ATOM   4348  O   ILE A 297      16.719 -31.894  23.427  1.00  0.97           O  
ATOM   4349  CB  ILE A 297      18.684 -34.541  23.711  1.00  0.97           C  
ATOM   4350  CG1 ILE A 297      20.051 -35.079  23.245  1.00  0.97           C  
ATOM   4351  CG2 ILE A 297      17.638 -34.819  22.684  1.00  0.97           C  
ATOM   4352  CD1 ILE A 297      20.581 -34.424  21.998  1.00  0.97           C  
ATOM   4353  H   ILE A 297      19.959 -33.575  25.745  1.00  0.97           H  
ATOM   4354  HA  ILE A 297      19.152 -32.511  23.180  1.00  0.97           H  
ATOM   4355  HB  ILE A 297      18.428 -35.080  24.624  1.00  0.97           H  
ATOM   4356 1HG1 ILE A 297      20.773 -34.930  24.031  1.00  0.97           H  
ATOM   4357 2HG1 ILE A 297      19.954 -36.140  23.064  1.00  0.97           H  
ATOM   4358 1HG2 ILE A 297      17.578 -35.891  22.496  1.00  0.97           H  
ATOM   4359 2HG2 ILE A 297      16.687 -34.464  23.066  1.00  0.97           H  
ATOM   4360 3HG2 ILE A 297      17.879 -34.299  21.761  1.00  0.97           H  
ATOM   4361 1HD1 ILE A 297      21.542 -34.860  21.742  1.00  0.97           H  
ATOM   4362 2HD1 ILE A 297      19.883 -34.579  21.174  1.00  0.97           H  
ATOM   4363 3HD1 ILE A 297      20.704 -33.355  22.175  1.00  0.97           H  
ATOM   4364  N   ALA A 298      16.831 -32.703  25.526  1.00  0.99           N  
ATOM   4365  CA  ALA A 298      15.502 -32.243  25.907  1.00  0.99           C  
ATOM   4366  C   ALA A 298      15.471 -31.742  27.363  1.00  0.99           C  
ATOM   4367  O   ALA A 298      15.037 -32.478  28.248  1.00  0.99           O  
ATOM   4368  CB  ALA A 298      14.490 -33.354  25.727  1.00  0.99           C  
ATOM   4369  H   ALA A 298      17.386 -33.219  26.207  1.00  0.99           H  
ATOM   4370  HA  ALA A 298      15.221 -31.431  25.242  1.00  0.99           H  
ATOM   4371 1HB  ALA A 298      13.496 -32.994  25.979  1.00  0.99           H  
ATOM   4372 2HB  ALA A 298      14.501 -33.698  24.691  1.00  0.99           H  
ATOM   4373 3HB  ALA A 298      14.751 -34.169  26.385  1.00  0.99           H  
ATOM   4374  N   PRO A 299      15.873 -30.485  27.645  1.00  0.98           N  
ATOM   4375  CA  PRO A 299      16.014 -29.878  28.973  1.00  0.98           C  
ATOM   4376  C   PRO A 299      14.743 -29.917  29.829  1.00  0.98           C  
ATOM   4377  O   PRO A 299      14.799 -29.797  31.054  1.00  0.98           O  
ATOM   4378  CB  PRO A 299      16.393 -28.430  28.637  1.00  0.98           C  
ATOM   4379  CG  PRO A 299      17.036 -28.505  27.273  1.00  0.98           C  
ATOM   4380  CD  PRO A 299      16.278 -29.584  26.539  1.00  0.98           C  
ATOM   4381  HA  PRO A 299      16.838 -30.381  29.493  1.00  0.98           H  
ATOM   4382 1HB  PRO A 299      15.491 -27.799  28.649  1.00  0.98           H  
ATOM   4383 2HB  PRO A 299      17.071 -28.036  29.406  1.00  0.98           H  
ATOM   4384 1HG  PRO A 299      16.989 -27.531  26.769  1.00  0.98           H  
ATOM   4385 2HG  PRO A 299      18.107 -28.760  27.375  1.00  0.98           H  
ATOM   4386 1HD  PRO A 299      15.404 -29.173  26.018  1.00  0.98           H  
ATOM   4387 2HD  PRO A 299      16.988 -30.070  25.861  1.00  0.98           H  
ATOM   4388  N   GLU A 300      13.589 -30.081  29.181  1.00  0.93           N  
ATOM   4389  CA  GLU A 300      12.297 -30.138  29.863  1.00  0.93           C  
ATOM   4390  C   GLU A 300      11.961 -31.559  30.335  1.00  0.93           C  
ATOM   4391  O   GLU A 300      10.906 -31.815  30.930  1.00  0.93           O  
ATOM   4392  CB  GLU A 300      11.191 -29.627  28.944  1.00  0.93           C  
ATOM   4393  CG  GLU A 300      11.301 -28.157  28.588  1.00  0.93           C  
ATOM   4394  CD  GLU A 300      10.221 -27.706  27.630  1.00  0.93           C  
ATOM   4395  OE1 GLU A 300       9.417 -28.527  27.238  1.00  0.93           O  
ATOM   4396  OE2 GLU A 300      10.197 -26.544  27.294  1.00  0.93           O  
ATOM   4397  H   GLU A 300      13.597 -30.176  28.178  1.00  0.93           H  
ATOM   4398  HA  GLU A 300      12.348 -29.493  30.737  1.00  0.93           H  
ATOM   4399 1HB  GLU A 300      11.199 -30.200  28.016  1.00  0.93           H  
ATOM   4400 2HB  GLU A 300      10.224 -29.785  29.420  1.00  0.93           H  
ATOM   4401 1HG  GLU A 300      11.233 -27.570  29.504  1.00  0.93           H  
ATOM   4402 2HG  GLU A 300      12.280 -27.976  28.144  1.00  0.93           H  
ATOM   4403  N   ASP A 301      12.854 -32.506  30.080  1.00  0.87           N  
ATOM   4404  CA  ASP A 301      12.570 -33.865  30.476  1.00  0.87           C  
ATOM   4405  C   ASP A 301      12.842 -34.099  31.944  1.00  0.87           C  
ATOM   4406  O   ASP A 301      13.945 -34.448  32.375  1.00  0.87           O  
ATOM   4407  CB  ASP A 301      13.345 -34.855  29.614  1.00  0.87           C  
ATOM   4408  CG  ASP A 301      13.065 -36.313  29.951  1.00  0.87           C  
ATOM   4409  OD1 ASP A 301      12.596 -36.582  31.045  1.00  0.87           O  
ATOM   4410  OD2 ASP A 301      13.309 -37.158  29.126  1.00  0.87           O  
ATOM   4411  H   ASP A 301      13.717 -32.296  29.584  1.00  0.87           H  
ATOM   4412  HA  ASP A 301      11.510 -34.051  30.303  1.00  0.87           H  
ATOM   4413 1HB  ASP A 301      13.106 -34.683  28.562  1.00  0.87           H  
ATOM   4414 2HB  ASP A 301      14.417 -34.668  29.727  1.00  0.87           H  
ATOM   4415  N   ALA A 302      11.769 -33.980  32.705  1.00  0.80           N  
ATOM   4416  CA  ALA A 302      11.802 -34.146  34.144  1.00  0.80           C  
ATOM   4417  C   ALA A 302      12.342 -35.521  34.536  1.00  0.80           C  
ATOM   4418  O   ALA A 302      12.906 -35.667  35.618  1.00  0.80           O  
ATOM   4419  CB  ALA A 302      10.414 -33.963  34.726  1.00  0.80           C  
ATOM   4420  H   ALA A 302      10.924 -33.659  32.235  1.00  0.80           H  
ATOM   4421  HA  ALA A 302      12.464 -33.387  34.555  1.00  0.80           H  
ATOM   4422 1HB  ALA A 302      10.455 -34.060  35.815  1.00  0.80           H  
ATOM   4423 2HB  ALA A 302      10.038 -32.976  34.469  1.00  0.80           H  
ATOM   4424 3HB  ALA A 302       9.748 -34.720  34.320  1.00  0.80           H  
ATOM   4425  N   ALA A 303      12.103 -36.556  33.712  1.00  0.74           N  
ATOM   4426  CA  ALA A 303      12.567 -37.899  34.051  1.00  0.74           C  
ATOM   4427  C   ALA A 303      14.080 -37.932  34.005  1.00  0.74           C  
ATOM   4428  O   ALA A 303      14.730 -38.551  34.853  1.00  0.74           O  
ATOM   4429  CB  ALA A 303      11.990 -38.941  33.116  1.00  0.74           C  
ATOM   4430  H   ALA A 303      11.715 -36.390  32.782  1.00  0.74           H  
ATOM   4431  HA  ALA A 303      12.251 -38.121  35.067  1.00  0.74           H  
ATOM   4432 1HB  ALA A 303      12.345 -39.926  33.407  1.00  0.74           H  
ATOM   4433 2HB  ALA A 303      10.905 -38.913  33.169  1.00  0.74           H  
ATOM   4434 3HB  ALA A 303      12.307 -38.730  32.095  1.00  0.74           H  
ATOM   4435  N   ALA A 304      14.655 -37.233  33.022  1.00  0.68           N  
ATOM   4436  CA  ALA A 304      16.113 -37.174  32.926  1.00  0.68           C  
ATOM   4437  C   ALA A 304      16.676 -36.530  34.162  1.00  0.68           C  
ATOM   4438  O   ALA A 304      17.667 -36.992  34.724  1.00  0.68           O  
ATOM   4439  CB  ALA A 304      16.571 -36.367  31.731  1.00  0.68           C  
ATOM   4440  H   ALA A 304      14.045 -36.763  32.338  1.00  0.68           H  
ATOM   4441  HA  ALA A 304      16.489 -38.190  32.863  1.00  0.68           H  
ATOM   4442 1HB  ALA A 304      17.656 -36.361  31.699  1.00  0.68           H  
ATOM   4443 2HB  ALA A 304      16.190 -36.787  30.813  1.00  0.68           H  
ATOM   4444 3HB  ALA A 304      16.207 -35.347  31.819  1.00  0.68           H  
ATOM   4445  N   TRP A 305      15.999 -35.476  34.614  1.00  0.65           N  
ATOM   4446  CA  TRP A 305      16.438 -34.748  35.790  1.00  0.65           C  
ATOM   4447  C   TRP A 305      16.242 -35.568  37.055  1.00  0.65           C  
ATOM   4448  O   TRP A 305      17.102 -35.573  37.941  1.00  0.65           O  
ATOM   4449  CB  TRP A 305      15.675 -33.443  35.901  1.00  0.65           C  
ATOM   4450  CG  TRP A 305      16.115 -32.387  34.986  1.00  0.65           C  
ATOM   4451  CD1 TRP A 305      15.451 -31.877  33.915  1.00  0.65           C  
ATOM   4452  CD2 TRP A 305      17.345 -31.666  35.080  1.00  0.65           C  
ATOM   4453  NE1 TRP A 305      16.183 -30.878  33.343  1.00  0.65           N  
ATOM   4454  CE2 TRP A 305      17.348 -30.729  34.052  1.00  0.65           C  
ATOM   4455  CE3 TRP A 305      18.427 -31.735  35.948  1.00  0.65           C  
ATOM   4456  CZ2 TRP A 305      18.393 -29.852  33.875  1.00  0.65           C  
ATOM   4457  CZ3 TRP A 305      19.484 -30.870  35.773  1.00  0.65           C  
ATOM   4458  CH2 TRP A 305      19.469 -29.946  34.763  1.00  0.65           C  
ATOM   4459  H   TRP A 305      15.181 -35.161  34.084  1.00  0.65           H  
ATOM   4460  HA  TRP A 305      17.496 -34.526  35.680  1.00  0.65           H  
ATOM   4461 1HB  TRP A 305      14.623 -33.628  35.718  1.00  0.65           H  
ATOM   4462 2HB  TRP A 305      15.763 -33.062  36.912  1.00  0.65           H  
ATOM   4463  HD1 TRP A 305      14.477 -32.207  33.566  1.00  0.65           H  
ATOM   4464  HE1 TRP A 305      15.878 -30.340  32.516  1.00  0.65           H  
ATOM   4465  HE3 TRP A 305      18.432 -32.466  36.749  1.00  0.65           H  
ATOM   4466  HZ2 TRP A 305      18.398 -29.112  33.076  1.00  0.65           H  
ATOM   4467  HZ3 TRP A 305      20.326 -30.937  36.459  1.00  0.65           H  
ATOM   4468  HH2 TRP A 305      20.316 -29.271  34.649  1.00  0.65           H  
ATOM   4469  N   ARG A 306      15.145 -36.321  37.118  1.00  0.62           N  
ATOM   4470  CA  ARG A 306      14.892 -37.158  38.272  1.00  0.62           C  
ATOM   4471  C   ARG A 306      15.993 -38.202  38.376  1.00  0.62           C  
ATOM   4472  O   ARG A 306      16.599 -38.365  39.438  1.00  0.62           O  
ATOM   4473  CB  ARG A 306      13.533 -37.839  38.173  1.00  0.62           C  
ATOM   4474  CG  ARG A 306      13.158 -38.658  39.376  1.00  0.62           C  
ATOM   4475  CD  ARG A 306      11.768 -39.234  39.298  1.00  0.62           C  
ATOM   4476  NE  ARG A 306      11.603 -40.222  38.214  1.00  0.62           N  
ATOM   4477  CZ  ARG A 306      10.843 -40.061  37.092  1.00  0.62           C  
ATOM   4478  NH1 ARG A 306      10.121 -38.980  36.905  1.00  0.62           N  
ATOM   4479  NH2 ARG A 306      10.812 -41.022  36.174  1.00  0.62           N  
ATOM   4480  H   ARG A 306      14.455 -36.278  36.373  1.00  0.62           H  
ATOM   4481  HA  ARG A 306      14.906 -36.536  39.163  1.00  0.62           H  
ATOM   4482 1HB  ARG A 306      12.757 -37.086  38.019  1.00  0.62           H  
ATOM   4483 2HB  ARG A 306      13.523 -38.496  37.306  1.00  0.62           H  
ATOM   4484 1HG  ARG A 306      13.863 -39.484  39.476  1.00  0.62           H  
ATOM   4485 2HG  ARG A 306      13.214 -38.032  40.265  1.00  0.62           H  
ATOM   4486 1HD  ARG A 306      11.553 -39.713  40.230  1.00  0.62           H  
ATOM   4487 2HD  ARG A 306      11.049 -38.432  39.137  1.00  0.62           H  
ATOM   4488  HE  ARG A 306      12.125 -41.079  38.294  1.00  0.62           H  
ATOM   4489 1HH1 ARG A 306      10.083 -38.229  37.609  1.00  0.62           H  
ATOM   4490 2HH1 ARG A 306       9.553 -38.886  36.083  1.00  0.62           H  
ATOM   4491 1HH2 ARG A 306      11.353 -41.865  36.304  1.00  0.62           H  
ATOM   4492 2HH2 ARG A 306      10.231 -40.915  35.355  1.00  0.62           H  
ATOM   4493  N   GLN A 307      16.288 -38.876  37.255  1.00  0.61           N  
ATOM   4494  CA  GLN A 307      17.345 -39.876  37.230  1.00  0.61           C  
ATOM   4495  C   GLN A 307      18.713 -39.253  37.495  1.00  0.61           C  
ATOM   4496  O   GLN A 307      19.533 -39.858  38.189  1.00  0.61           O  
ATOM   4497  CB  GLN A 307      17.320 -40.652  35.914  1.00  0.61           C  
ATOM   4498  CG  GLN A 307      16.220 -41.664  35.766  1.00  0.61           C  
ATOM   4499  CD  GLN A 307      16.464 -42.870  36.684  1.00  0.61           C  
ATOM   4500  OE1 GLN A 307      17.558 -43.447  36.690  1.00  0.61           O  
ATOM   4501  NE2 GLN A 307      15.460 -43.255  37.454  1.00  0.61           N  
ATOM   4502  H   GLN A 307      15.761 -38.691  36.401  1.00  0.61           H  
ATOM   4503  HA  GLN A 307      17.152 -40.588  38.030  1.00  0.61           H  
ATOM   4504 1HB  GLN A 307      17.216 -39.944  35.096  1.00  0.61           H  
ATOM   4505 2HB  GLN A 307      18.241 -41.179  35.791  1.00  0.61           H  
ATOM   4506 1HG  GLN A 307      15.270 -41.195  36.030  1.00  0.61           H  
ATOM   4507 2HG  GLN A 307      16.197 -42.012  34.734  1.00  0.61           H  
ATOM   4508 1HE2 GLN A 307      15.574 -44.037  38.071  1.00  0.61           H  
ATOM   4509 2HE2 GLN A 307      14.593 -42.767  37.421  1.00  0.61           H  
ATOM   4510  N   LEU A 308      18.977 -38.027  37.015  1.00  0.60           N  
ATOM   4511  CA  LEU A 308      20.251 -37.415  37.366  1.00  0.60           C  
ATOM   4512  C   LEU A 308      20.326 -37.232  38.860  1.00  0.60           C  
ATOM   4513  O   LEU A 308      21.351 -37.522  39.469  1.00  0.60           O  
ATOM   4514  CB  LEU A 308      20.489 -36.058  36.685  1.00  0.60           C  
ATOM   4515  CG  LEU A 308      20.819 -36.060  35.276  1.00  0.60           C  
ATOM   4516  CD1 LEU A 308      20.807 -34.656  34.741  1.00  0.60           C  
ATOM   4517  CD2 LEU A 308      22.210 -36.652  35.154  1.00  0.60           C  
ATOM   4518  H   LEU A 308      18.320 -37.541  36.404  1.00  0.60           H  
ATOM   4519  HA  LEU A 308      21.051 -38.093  37.062  1.00  0.60           H  
ATOM   4520 1HB  LEU A 308      19.579 -35.468  36.798  1.00  0.60           H  
ATOM   4521 2HB  LEU A 308      21.286 -35.543  37.212  1.00  0.60           H  
ATOM   4522  HG  LEU A 308      20.102 -36.630  34.731  1.00  0.60           H  
ATOM   4523 1HD1 LEU A 308      21.078 -34.675  33.688  1.00  0.60           H  
ATOM   4524 2HD1 LEU A 308      19.813 -34.238  34.860  1.00  0.60           H  
ATOM   4525 3HD1 LEU A 308      21.527 -34.049  35.288  1.00  0.60           H  
ATOM   4526 1HD2 LEU A 308      22.512 -36.663  34.124  1.00  0.60           H  
ATOM   4527 2HD2 LEU A 308      22.913 -36.040  35.722  1.00  0.60           H  
ATOM   4528 3HD2 LEU A 308      22.215 -37.666  35.547  1.00  0.60           H  
ATOM   4529  N   GLY A 309      19.225 -36.811  39.471  1.00  0.60           N  
ATOM   4530  CA  GLY A 309      19.195 -36.612  40.906  1.00  0.60           C  
ATOM   4531  C   GLY A 309      19.509 -37.889  41.658  1.00  0.60           C  
ATOM   4532  O   GLY A 309      20.257 -37.875  42.640  1.00  0.60           O  
ATOM   4533  H   GLY A 309      18.393 -36.585  38.924  1.00  0.60           H  
ATOM   4534 1HA  GLY A 309      19.893 -35.833  41.191  1.00  0.60           H  
ATOM   4535 2HA  GLY A 309      18.202 -36.283  41.165  1.00  0.60           H  
ATOM   4536  N   VAL A 310      18.984 -39.006  41.169  1.00  0.61           N  
ATOM   4537  CA  VAL A 310      19.220 -40.285  41.812  1.00  0.61           C  
ATOM   4538  C   VAL A 310      20.675 -40.725  41.646  1.00  0.61           C  
ATOM   4539  O   VAL A 310      21.297 -41.192  42.605  1.00  0.61           O  
ATOM   4540  CB  VAL A 310      18.293 -41.360  41.243  1.00  0.61           C  
ATOM   4541  CG1 VAL A 310      18.643 -42.707  41.841  1.00  0.61           C  
ATOM   4542  CG2 VAL A 310      16.879 -41.002  41.540  1.00  0.61           C  
ATOM   4543  H   VAL A 310      18.361 -38.940  40.362  1.00  0.61           H  
ATOM   4544  HA  VAL A 310      19.004 -40.178  42.875  1.00  0.61           H  
ATOM   4545  HB  VAL A 310      18.442 -41.423  40.162  1.00  0.61           H  
ATOM   4546 1HG1 VAL A 310      17.989 -43.470  41.419  1.00  0.61           H  
ATOM   4547 2HG1 VAL A 310      19.671 -42.950  41.623  1.00  0.61           H  
ATOM   4548 3HG1 VAL A 310      18.505 -42.665  42.922  1.00  0.61           H  
ATOM   4549 1HG2 VAL A 310      16.213 -41.759  41.134  1.00  0.61           H  
ATOM   4550 2HG2 VAL A 310      16.765 -40.945  42.609  1.00  0.61           H  
ATOM   4551 3HG2 VAL A 310      16.643 -40.049  41.107  1.00  0.61           H  
ATOM   4552  N   MET A 311      21.230 -40.581  40.438  1.00  0.63           N  
ATOM   4553  CA  MET A 311      22.614 -40.986  40.230  1.00  0.63           C  
ATOM   4554  C   MET A 311      23.567 -40.086  41.023  1.00  0.63           C  
ATOM   4555  O   MET A 311      24.547 -40.552  41.608  1.00  0.63           O  
ATOM   4556  CB  MET A 311      22.989 -40.892  38.754  1.00  0.63           C  
ATOM   4557  CG  MET A 311      22.271 -41.835  37.774  1.00  0.63           C  
ATOM   4558  SD  MET A 311      22.475 -43.564  38.105  1.00  0.63           S  
ATOM   4559  CE  MET A 311      20.947 -43.915  38.911  1.00  0.63           C  
ATOM   4560  H   MET A 311      20.681 -40.198  39.666  1.00  0.63           H  
ATOM   4561  HA  MET A 311      22.738 -42.010  40.579  1.00  0.63           H  
ATOM   4562 1HB  MET A 311      22.789 -39.874  38.410  1.00  0.63           H  
ATOM   4563 2HB  MET A 311      24.060 -41.062  38.644  1.00  0.63           H  
ATOM   4564 1HG  MET A 311      21.211 -41.616  37.770  1.00  0.63           H  
ATOM   4565 2HG  MET A 311      22.660 -41.647  36.781  1.00  0.63           H  
ATOM   4566 1HE  MET A 311      20.911 -44.973  39.189  1.00  0.63           H  
ATOM   4567 2HE  MET A 311      20.872 -43.305  39.793  1.00  0.63           H  
ATOM   4568 3HE  MET A 311      20.116 -43.687  38.235  1.00  0.63           H  
ATOM   4569  N   ARG A 312      23.259 -38.790  41.082  1.00  0.66           N  
ATOM   4570  CA  ARG A 312      24.096 -37.847  41.806  1.00  0.66           C  
ATOM   4571  C   ARG A 312      24.052 -38.179  43.300  1.00  0.66           C  
ATOM   4572  O   ARG A 312      25.087 -38.168  43.976  1.00  0.66           O  
ATOM   4573  CB  ARG A 312      23.621 -36.428  41.529  1.00  0.66           C  
ATOM   4574  CG  ARG A 312      23.884 -35.856  40.096  1.00  0.66           C  
ATOM   4575  CD  ARG A 312      23.188 -34.527  39.917  1.00  0.66           C  
ATOM   4576  NE  ARG A 312      23.412 -33.900  38.597  1.00  0.66           N  
ATOM   4577  CZ  ARG A 312      23.039 -32.630  38.253  1.00  0.66           C  
ATOM   4578  NH1 ARG A 312      22.434 -31.824  39.114  1.00  0.66           N  
ATOM   4579  NH2 ARG A 312      23.291 -32.181  37.038  1.00  0.66           N  
ATOM   4580  H   ARG A 312      22.443 -38.438  40.589  1.00  0.66           H  
ATOM   4581  HA  ARG A 312      25.121 -37.943  41.453  1.00  0.66           H  
ATOM   4582 1HB  ARG A 312      22.547 -36.390  41.684  1.00  0.66           H  
ATOM   4583 2HB  ARG A 312      24.081 -35.741  42.248  1.00  0.66           H  
ATOM   4584 1HG  ARG A 312      24.954 -35.685  39.979  1.00  0.66           H  
ATOM   4585 2HG  ARG A 312      23.549 -36.547  39.331  1.00  0.66           H  
ATOM   4586 1HD  ARG A 312      22.116 -34.674  40.041  1.00  0.66           H  
ATOM   4587 2HD  ARG A 312      23.535 -33.865  40.665  1.00  0.66           H  
ATOM   4588  HE  ARG A 312      23.875 -34.454  37.882  1.00  0.66           H  
ATOM   4589 1HH1 ARG A 312      22.200 -32.138  40.073  1.00  0.66           H  
ATOM   4590 2HH1 ARG A 312      22.176 -30.889  38.834  1.00  0.66           H  
ATOM   4591 1HH2 ARG A 312      23.755 -32.786  36.343  1.00  0.66           H  
ATOM   4592 2HH2 ARG A 312      23.032 -31.245  36.778  1.00  0.66           H  
ATOM   4593  N   PHE A 313      22.859 -38.549  43.799  1.00  0.68           N  
ATOM   4594  CA  PHE A 313      22.653 -38.975  45.183  1.00  0.68           C  
ATOM   4595  C   PHE A 313      23.525 -40.204  45.449  1.00  0.68           C  
ATOM   4596  O   PHE A 313      24.271 -40.256  46.424  1.00  0.68           O  
ATOM   4597  CB  PHE A 313      21.163 -39.288  45.428  1.00  0.68           C  
ATOM   4598  CG  PHE A 313      20.760 -39.758  46.807  1.00  0.68           C  
ATOM   4599  CD1 PHE A 313      20.555 -38.858  47.847  1.00  0.68           C  
ATOM   4600  CD2 PHE A 313      20.563 -41.107  47.058  1.00  0.68           C  
ATOM   4601  CE1 PHE A 313      20.165 -39.305  49.106  1.00  0.68           C  
ATOM   4602  CE2 PHE A 313      20.172 -41.547  48.313  1.00  0.68           C  
ATOM   4603  CZ  PHE A 313      19.974 -40.639  49.334  1.00  0.68           C  
ATOM   4604  H   PHE A 313      22.035 -38.509  43.200  1.00  0.68           H  
ATOM   4605  HA  PHE A 313      22.964 -38.171  45.850  1.00  0.68           H  
ATOM   4606 1HB  PHE A 313      20.580 -38.398  45.200  1.00  0.68           H  
ATOM   4607 2HB  PHE A 313      20.847 -40.044  44.727  1.00  0.68           H  
ATOM   4608  HD1 PHE A 313      20.696 -37.796  47.660  1.00  0.68           H  
ATOM   4609  HD2 PHE A 313      20.717 -41.823  46.248  1.00  0.68           H  
ATOM   4610  HE1 PHE A 313      20.007 -38.604  49.917  1.00  0.68           H  
ATOM   4611  HE2 PHE A 313      20.018 -42.611  48.494  1.00  0.68           H  
ATOM   4612  HZ  PHE A 313      19.664 -40.984  50.320  1.00  0.68           H  
ATOM   4613  N   ALA A 314      23.462 -41.196  44.550  1.00  0.70           N  
ATOM   4614  CA  ALA A 314      24.239 -42.431  44.684  1.00  0.70           C  
ATOM   4615  C   ALA A 314      25.748 -42.155  44.751  1.00  0.70           C  
ATOM   4616  O   ALA A 314      26.474 -42.799  45.520  1.00  0.70           O  
ATOM   4617  CB  ALA A 314      23.940 -43.361  43.519  1.00  0.70           C  
ATOM   4618  H   ALA A 314      22.825 -41.105  43.759  1.00  0.70           H  
ATOM   4619  HA  ALA A 314      23.939 -42.915  45.612  1.00  0.70           H  
ATOM   4620 1HB  ALA A 314      24.496 -44.289  43.639  1.00  0.70           H  
ATOM   4621 2HB  ALA A 314      22.871 -43.572  43.488  1.00  0.70           H  
ATOM   4622 3HB  ALA A 314      24.236 -42.881  42.592  1.00  0.70           H  
ATOM   4623  N   ARG A 315      26.204 -41.130  44.021  1.00  0.71           N  
ATOM   4624  CA  ARG A 315      27.617 -40.742  43.984  1.00  0.71           C  
ATOM   4625  C   ARG A 315      27.971 -39.789  45.132  1.00  0.71           C  
ATOM   4626  O   ARG A 315      29.087 -39.272  45.202  1.00  0.71           O  
ATOM   4627  CB  ARG A 315      27.967 -40.083  42.652  1.00  0.71           C  
ATOM   4628  CG  ARG A 315      27.860 -41.015  41.441  1.00  0.71           C  
ATOM   4629  CD  ARG A 315      28.148 -40.346  40.120  1.00  0.71           C  
ATOM   4630  NE  ARG A 315      29.551 -39.980  39.964  1.00  0.71           N  
ATOM   4631  CZ  ARG A 315      30.045 -39.260  38.933  1.00  0.71           C  
ATOM   4632  NH1 ARG A 315      29.245 -38.829  37.984  1.00  0.71           N  
ATOM   4633  NH2 ARG A 315      31.338 -38.987  38.877  1.00  0.71           N  
ATOM   4634  H   ARG A 315      25.551 -40.645  43.403  1.00  0.71           H  
ATOM   4635  HA  ARG A 315      28.220 -41.643  44.087  1.00  0.71           H  
ATOM   4636 1HB  ARG A 315      27.286 -39.247  42.482  1.00  0.71           H  
ATOM   4637 2HB  ARG A 315      28.979 -39.685  42.691  1.00  0.71           H  
ATOM   4638 1HG  ARG A 315      28.542 -41.857  41.561  1.00  0.71           H  
ATOM   4639 2HG  ARG A 315      26.852 -41.380  41.406  1.00  0.71           H  
ATOM   4640 1HD  ARG A 315      27.888 -41.019  39.308  1.00  0.71           H  
ATOM   4641 2HD  ARG A 315      27.545 -39.442  40.040  1.00  0.71           H  
ATOM   4642  HE  ARG A 315      30.201 -40.291  40.674  1.00  0.71           H  
ATOM   4643 1HH1 ARG A 315      28.257 -39.035  38.025  1.00  0.71           H  
ATOM   4644 2HH1 ARG A 315      29.617 -38.288  37.215  1.00  0.71           H  
ATOM   4645 1HH2 ARG A 315      31.956 -39.317  39.606  1.00  0.71           H  
ATOM   4646 2HH2 ARG A 315      31.708 -38.449  38.108  1.00  0.71           H  
ATOM   4647  N   GLN A 316      27.004 -39.576  46.028  1.00  0.70           N  
ATOM   4648  CA  GLN A 316      27.063 -38.745  47.224  1.00  0.70           C  
ATOM   4649  C   GLN A 316      27.131 -37.245  46.944  1.00  0.70           C  
ATOM   4650  O   GLN A 316      27.380 -36.438  47.848  1.00  0.70           O  
ATOM   4651  CB  GLN A 316      28.248 -39.176  48.101  1.00  0.70           C  
ATOM   4652  CG  GLN A 316      28.261 -40.689  48.419  1.00  0.70           C  
ATOM   4653  CD  GLN A 316      27.040 -41.159  49.179  1.00  0.70           C  
ATOM   4654  OE1 GLN A 316      26.803 -40.732  50.319  1.00  0.70           O  
ATOM   4655  NE2 GLN A 316      26.248 -42.041  48.554  1.00  0.70           N  
ATOM   4656  H   GLN A 316      26.113 -40.044  45.891  1.00  0.70           H  
ATOM   4657  HA  GLN A 316      26.147 -38.925  47.788  1.00  0.70           H  
ATOM   4658 1HB  GLN A 316      29.189 -38.906  47.629  1.00  0.70           H  
ATOM   4659 2HB  GLN A 316      28.200 -38.642  49.049  1.00  0.70           H  
ATOM   4660 1HG  GLN A 316      28.311 -41.258  47.493  1.00  0.70           H  
ATOM   4661 2HG  GLN A 316      29.138 -40.904  49.025  1.00  0.70           H  
ATOM   4662 1HE2 GLN A 316      25.423 -42.376  49.002  1.00  0.70           H  
ATOM   4663 2HE2 GLN A 316      26.459 -42.360  47.599  1.00  0.70           H  
ATOM   4664  N   ASP A 317      26.835 -36.833  45.713  1.00  0.69           N  
ATOM   4665  CA  ASP A 317      26.816 -35.411  45.432  1.00  0.69           C  
ATOM   4666  C   ASP A 317      25.435 -34.890  45.711  1.00  0.69           C  
ATOM   4667  O   ASP A 317      24.648 -34.617  44.804  1.00  0.69           O  
ATOM   4668  CB  ASP A 317      27.234 -35.108  44.002  1.00  0.69           C  
ATOM   4669  CG  ASP A 317      27.348 -33.579  43.710  1.00  0.69           C  
ATOM   4670  OD1 ASP A 317      26.860 -32.767  44.506  1.00  0.69           O  
ATOM   4671  OD2 ASP A 317      27.901 -33.241  42.694  1.00  0.69           O  
ATOM   4672  H   ASP A 317      26.572 -37.502  44.993  1.00  0.69           H  
ATOM   4673  HA  ASP A 317      27.515 -34.909  46.099  1.00  0.69           H  
ATOM   4674 1HB  ASP A 317      28.197 -35.580  43.801  1.00  0.69           H  
ATOM   4675 2HB  ASP A 317      26.507 -35.548  43.315  1.00  0.69           H  
ATOM   4676  N   LEU A 318      25.185 -34.716  46.994  1.00  0.66           N  
ATOM   4677  CA  LEU A 318      23.889 -34.329  47.505  1.00  0.66           C  
ATOM   4678  C   LEU A 318      23.502 -32.928  47.069  1.00  0.66           C  
ATOM   4679  O   LEU A 318      22.317 -32.607  46.919  1.00  0.66           O  
ATOM   4680  CB  LEU A 318      23.922 -34.429  49.011  1.00  0.66           C  
ATOM   4681  CG  LEU A 318      24.076 -35.834  49.538  1.00  0.66           C  
ATOM   4682  CD1 LEU A 318      24.253 -35.786  51.040  1.00  0.66           C  
ATOM   4683  CD2 LEU A 318      22.861 -36.638  49.128  1.00  0.66           C  
ATOM   4684  H   LEU A 318      25.941 -34.970  47.631  1.00  0.66           H  
ATOM   4685  HA  LEU A 318      23.152 -35.032  47.127  1.00  0.66           H  
ATOM   4686 1HB  LEU A 318      24.731 -33.816  49.400  1.00  0.66           H  
ATOM   4687 2HB  LEU A 318      22.987 -34.059  49.379  1.00  0.66           H  
ATOM   4688  HG  LEU A 318      24.973 -36.294  49.114  1.00  0.66           H  
ATOM   4689 1HD1 LEU A 318      24.378 -36.795  51.423  1.00  0.66           H  
ATOM   4690 2HD1 LEU A 318      25.136 -35.198  51.284  1.00  0.66           H  
ATOM   4691 3HD1 LEU A 318      23.385 -35.331  51.496  1.00  0.66           H  
ATOM   4692 1HD2 LEU A 318      22.956 -37.662  49.497  1.00  0.66           H  
ATOM   4693 2HD2 LEU A 318      21.966 -36.180  49.545  1.00  0.66           H  
ATOM   4694 3HD2 LEU A 318      22.791 -36.649  48.041  1.00  0.66           H  
ATOM   4695  N   GLY A 319      24.498 -32.061  46.924  1.00  0.63           N  
ATOM   4696  CA  GLY A 319      24.230 -30.696  46.517  1.00  0.63           C  
ATOM   4697  C   GLY A 319      23.612 -30.696  45.128  1.00  0.63           C  
ATOM   4698  O   GLY A 319      22.489 -30.214  44.928  1.00  0.63           O  
ATOM   4699  H   GLY A 319      25.454 -32.372  47.049  1.00  0.63           H  
ATOM   4700 1HA  GLY A 319      23.556 -30.222  47.229  1.00  0.63           H  
ATOM   4701 2HA  GLY A 319      25.160 -30.126  46.510  1.00  0.63           H  
ATOM   4702  N   ALA A 320      24.351 -31.247  44.159  1.00  0.61           N  
ATOM   4703  CA  ALA A 320      23.866 -31.300  42.791  1.00  0.61           C  
ATOM   4704  C   ALA A 320      22.610 -32.157  42.685  1.00  0.61           C  
ATOM   4705  O   ALA A 320      21.735 -31.885  41.854  1.00  0.61           O  
ATOM   4706  CB  ALA A 320      24.949 -31.812  41.873  1.00  0.61           C  
ATOM   4707  H   ALA A 320      25.273 -31.661  44.368  1.00  0.61           H  
ATOM   4708  HA  ALA A 320      23.608 -30.283  42.491  1.00  0.61           H  
ATOM   4709 1HB  ALA A 320      24.608 -31.807  40.854  1.00  0.61           H  
ATOM   4710 2HB  ALA A 320      25.830 -31.176  41.958  1.00  0.61           H  
ATOM   4711 3HB  ALA A 320      25.209 -32.824  42.164  1.00  0.61           H  
ATOM   4712  N   ALA A 321      22.529 -33.229  43.491  1.00  0.59           N  
ATOM   4713  CA  ALA A 321      21.360 -34.097  43.454  1.00  0.59           C  
ATOM   4714  C   ALA A 321      20.114 -33.332  43.821  1.00  0.59           C  
ATOM   4715  O   ALA A 321      19.083 -33.454  43.154  1.00  0.59           O  
ATOM   4716  CB  ALA A 321      21.516 -35.246  44.419  1.00  0.59           C  
ATOM   4717  H   ALA A 321      23.291 -33.457  44.132  1.00  0.59           H  
ATOM   4718  HA  ALA A 321      21.254 -34.475  42.445  1.00  0.59           H  
ATOM   4719 1HB  ALA A 321      20.639 -35.892  44.359  1.00  0.59           H  
ATOM   4720 2HB  ALA A 321      22.401 -35.812  44.173  1.00  0.59           H  
ATOM   4721 3HB  ALA A 321      21.608 -34.856  45.420  1.00  0.59           H  
ATOM   4722  N   THR A 322      20.229 -32.469  44.830  1.00  0.58           N  
ATOM   4723  CA  THR A 322      19.101 -31.680  45.259  1.00  0.58           C  
ATOM   4724  C   THR A 322      18.664 -30.806  44.103  1.00  0.58           C  
ATOM   4725  O   THR A 322      17.477 -30.743  43.778  1.00  0.58           O  
ATOM   4726  CB  THR A 322      19.466 -30.777  46.454  1.00  0.58           C  
ATOM   4727  OG1 THR A 322      19.875 -31.576  47.579  1.00  0.58           O  
ATOM   4728  CG2 THR A 322      18.284 -29.935  46.845  1.00  0.58           C  
ATOM   4729  H   THR A 322      21.105 -32.395  45.352  1.00  0.58           H  
ATOM   4730  HA  THR A 322      18.282 -32.343  45.534  1.00  0.58           H  
ATOM   4731  HB  THR A 322      20.287 -30.126  46.168  1.00  0.58           H  
ATOM   4732  HG1 THR A 322      20.685 -32.086  47.322  1.00  0.58           H  
ATOM   4733 1HG2 THR A 322      18.550 -29.291  47.678  1.00  0.58           H  
ATOM   4734 2HG2 THR A 322      17.987 -29.332  45.993  1.00  0.58           H  
ATOM   4735 3HG2 THR A 322      17.481 -30.581  47.139  1.00  0.58           H  
ATOM   4736  N   GLU A 323      19.627 -30.153  43.442  1.00  0.58           N  
ATOM   4737  CA  GLU A 323      19.259 -29.270  42.346  1.00  0.58           C  
ATOM   4738  C   GLU A 323      18.571 -30.025  41.207  1.00  0.58           C  
ATOM   4739  O   GLU A 323      17.571 -29.553  40.663  1.00  0.58           O  
ATOM   4740  CB  GLU A 323      20.493 -28.538  41.796  1.00  0.58           C  
ATOM   4741  CG  GLU A 323      21.083 -27.481  42.726  1.00  0.58           C  
ATOM   4742  CD  GLU A 323      22.290 -26.760  42.131  1.00  0.58           C  
ATOM   4743  OE1 GLU A 323      22.733 -27.141  41.071  1.00  0.58           O  
ATOM   4744  OE2 GLU A 323      22.751 -25.816  42.737  1.00  0.58           O  
ATOM   4745  H   GLU A 323      20.602 -30.248  43.741  1.00  0.58           H  
ATOM   4746  HA  GLU A 323      18.562 -28.527  42.729  1.00  0.58           H  
ATOM   4747 1HB  GLU A 323      21.276 -29.266  41.586  1.00  0.58           H  
ATOM   4748 2HB  GLU A 323      20.237 -28.054  40.854  1.00  0.58           H  
ATOM   4749 1HG  GLU A 323      20.312 -26.749  42.963  1.00  0.58           H  
ATOM   4750 2HG  GLU A 323      21.380 -27.970  43.656  1.00  0.58           H  
ATOM   4751  N   ALA A 324      19.060 -31.220  40.872  1.00  0.57           N  
ATOM   4752  CA  ALA A 324      18.441 -31.980  39.786  1.00  0.57           C  
ATOM   4753  C   ALA A 324      16.997 -32.334  40.099  1.00  0.57           C  
ATOM   4754  O   ALA A 324      16.112 -32.229  39.245  1.00  0.57           O  
ATOM   4755  CB  ALA A 324      19.205 -33.257  39.542  1.00  0.57           C  
ATOM   4756  H   ALA A 324      19.886 -31.577  41.354  1.00  0.57           H  
ATOM   4757  HA  ALA A 324      18.453 -31.359  38.893  1.00  0.57           H  
ATOM   4758 1HB  ALA A 324      18.748 -33.813  38.730  1.00  0.57           H  
ATOM   4759 2HB  ALA A 324      20.208 -33.049  39.297  1.00  0.57           H  
ATOM   4760 3HB  ALA A 324      19.170 -33.836  40.446  1.00  0.57           H  
ATOM   4761  N   LEU A 325      16.754 -32.716  41.344  1.00  0.57           N  
ATOM   4762  CA  LEU A 325      15.430 -33.103  41.779  1.00  0.57           C  
ATOM   4763  C   LEU A 325      14.522 -31.889  41.817  1.00  0.57           C  
ATOM   4764  O   LEU A 325      13.357 -31.965  41.422  1.00  0.57           O  
ATOM   4765  CB  LEU A 325      15.584 -33.775  43.120  1.00  0.57           C  
ATOM   4766  CG  LEU A 325      16.332 -35.073  42.999  1.00  0.57           C  
ATOM   4767  CD1 LEU A 325      16.756 -35.560  44.328  1.00  0.57           C  
ATOM   4768  CD2 LEU A 325      15.423 -36.104  42.307  1.00  0.57           C  
ATOM   4769  H   LEU A 325      17.530 -32.778  42.008  1.00  0.57           H  
ATOM   4770  HA  LEU A 325      15.026 -33.821  41.068  1.00  0.57           H  
ATOM   4771 1HB  LEU A 325      16.143 -33.121  43.786  1.00  0.57           H  
ATOM   4772 2HB  LEU A 325      14.602 -33.974  43.543  1.00  0.57           H  
ATOM   4773  HG  LEU A 325      17.209 -34.900  42.420  1.00  0.57           H  
ATOM   4774 1HD1 LEU A 325      17.309 -36.493  44.222  1.00  0.57           H  
ATOM   4775 2HD1 LEU A 325      17.392 -34.814  44.810  1.00  0.57           H  
ATOM   4776 3HD1 LEU A 325      15.906 -35.715  44.890  1.00  0.57           H  
ATOM   4777 1HD2 LEU A 325      15.956 -37.054  42.189  1.00  0.57           H  
ATOM   4778 2HD2 LEU A 325      14.528 -36.258  42.914  1.00  0.57           H  
ATOM   4779 3HD2 LEU A 325      15.139 -35.727  41.332  1.00  0.57           H  
ATOM   4780  N   ARG A 326      15.060 -30.742  42.236  1.00  0.57           N  
ATOM   4781  CA  ARG A 326      14.248 -29.542  42.248  1.00  0.57           C  
ATOM   4782  C   ARG A 326      13.859 -29.159  40.814  1.00  0.57           C  
ATOM   4783  O   ARG A 326      12.717 -28.758  40.577  1.00  0.57           O  
ATOM   4784  CB  ARG A 326      14.953 -28.390  42.947  1.00  0.57           C  
ATOM   4785  CG  ARG A 326      15.084 -28.532  44.464  1.00  0.57           C  
ATOM   4786  CD  ARG A 326      15.672 -27.316  45.045  1.00  0.57           C  
ATOM   4787  NE  ARG A 326      15.969 -27.443  46.459  1.00  0.57           N  
ATOM   4788  CZ  ARG A 326      15.066 -27.383  47.454  1.00  0.57           C  
ATOM   4789  NH1 ARG A 326      13.784 -27.258  47.190  1.00  0.57           N  
ATOM   4790  NH2 ARG A 326      15.471 -27.444  48.700  1.00  0.57           N  
ATOM   4791  H   ARG A 326      16.023 -30.711  42.571  1.00  0.57           H  
ATOM   4792  HA  ARG A 326      13.338 -29.753  42.807  1.00  0.57           H  
ATOM   4793 1HB  ARG A 326      15.961 -28.296  42.540  1.00  0.57           H  
ATOM   4794 2HB  ARG A 326      14.429 -27.460  42.738  1.00  0.57           H  
ATOM   4795 1HG  ARG A 326      14.097 -28.682  44.900  1.00  0.57           H  
ATOM   4796 2HG  ARG A 326      15.712 -29.373  44.708  1.00  0.57           H  
ATOM   4797 1HD  ARG A 326      16.604 -27.095  44.523  1.00  0.57           H  
ATOM   4798 2HD  ARG A 326      14.981 -26.485  44.916  1.00  0.57           H  
ATOM   4799  HE  ARG A 326      16.940 -27.537  46.721  1.00  0.57           H  
ATOM   4800 1HH1 ARG A 326      13.465 -27.208  46.236  1.00  0.57           H  
ATOM   4801 2HH1 ARG A 326      13.116 -27.214  47.958  1.00  0.57           H  
ATOM   4802 1HH2 ARG A 326      16.451 -27.512  48.917  1.00  0.57           H  
ATOM   4803 2HH2 ARG A 326      14.784 -27.388  49.466  1.00  0.57           H  
ATOM   4804  N   GLU A 327      14.776 -29.325  39.841  1.00  0.58           N  
ATOM   4805  CA  GLU A 327      14.427 -29.024  38.450  1.00  0.58           C  
ATOM   4806  C   GLU A 327      13.374 -30.005  37.943  1.00  0.58           C  
ATOM   4807  O   GLU A 327      12.431 -29.620  37.245  1.00  0.58           O  
ATOM   4808  CB  GLU A 327      15.657 -29.049  37.529  1.00  0.58           C  
ATOM   4809  CG  GLU A 327      16.622 -27.878  37.697  1.00  0.58           C  
ATOM   4810  CD  GLU A 327      15.963 -26.557  37.363  1.00  0.58           C  
ATOM   4811  OE1 GLU A 327      15.356 -26.467  36.313  1.00  0.58           O  
ATOM   4812  OE2 GLU A 327      16.065 -25.638  38.142  1.00  0.58           O  
ATOM   4813  H   GLU A 327      15.721 -29.634  40.077  1.00  0.58           H  
ATOM   4814  HA  GLU A 327      14.003 -28.022  38.413  1.00  0.58           H  
ATOM   4815 1HB  GLU A 327      16.223 -29.965  37.716  1.00  0.58           H  
ATOM   4816 2HB  GLU A 327      15.334 -29.078  36.486  1.00  0.58           H  
ATOM   4817 1HG  GLU A 327      16.974 -27.852  38.727  1.00  0.58           H  
ATOM   4818 2HG  GLU A 327      17.483 -28.036  37.047  1.00  0.58           H  
ATOM   4819  N   ALA A 328      13.475 -31.273  38.348  1.00  0.60           N  
ATOM   4820  CA  ALA A 328      12.476 -32.243  37.922  1.00  0.60           C  
ATOM   4821  C   ALA A 328      11.098 -31.797  38.399  1.00  0.60           C  
ATOM   4822  O   ALA A 328      10.110 -31.863  37.667  1.00  0.60           O  
ATOM   4823  CB  ALA A 328      12.803 -33.613  38.486  1.00  0.60           C  
ATOM   4824  H   ALA A 328      14.274 -31.569  38.910  1.00  0.60           H  
ATOM   4825  HA  ALA A 328      12.475 -32.281  36.834  1.00  0.60           H  
ATOM   4826 1HB  ALA A 328      12.057 -34.335  38.152  1.00  0.60           H  
ATOM   4827 2HB  ALA A 328      13.782 -33.924  38.146  1.00  0.60           H  
ATOM   4828 3HB  ALA A 328      12.801 -33.571  39.568  1.00  0.60           H  
ATOM   4829  N   LEU A 329      11.056 -31.279  39.623  1.00  0.62           N  
ATOM   4830  CA  LEU A 329       9.837 -30.794  40.240  1.00  0.62           C  
ATOM   4831  C   LEU A 329       9.382 -29.452  39.694  1.00  0.62           C  
ATOM   4832  O   LEU A 329       8.193 -29.189  39.624  1.00  0.62           O  
ATOM   4833  CB  LEU A 329      10.049 -30.796  41.734  1.00  0.62           C  
ATOM   4834  CG  LEU A 329      10.160 -32.198  42.229  1.00  0.62           C  
ATOM   4835  CD1 LEU A 329      10.609 -32.203  43.629  1.00  0.62           C  
ATOM   4836  CD2 LEU A 329       8.791 -32.846  42.034  1.00  0.62           C  
ATOM   4837  H   LEU A 329      11.916 -31.268  40.175  1.00  0.62           H  
ATOM   4838  HA  LEU A 329       9.051 -31.515  40.026  1.00  0.62           H  
ATOM   4839 1HB  LEU A 329      10.971 -30.267  41.969  1.00  0.62           H  
ATOM   4840 2HB  LEU A 329       9.211 -30.308  42.226  1.00  0.62           H  
ATOM   4841  HG  LEU A 329      10.899 -32.745  41.649  1.00  0.62           H  
ATOM   4842 1HD1 LEU A 329      10.691 -33.220  43.985  1.00  0.62           H  
ATOM   4843 2HD1 LEU A 329      11.579 -31.730  43.664  1.00  0.62           H  
ATOM   4844 3HD1 LEU A 329       9.916 -31.649  44.232  1.00  0.62           H  
ATOM   4845 1HD2 LEU A 329       8.811 -33.860  42.367  1.00  0.62           H  
ATOM   4846 2HD2 LEU A 329       8.051 -32.302  42.591  1.00  0.62           H  
ATOM   4847 3HD2 LEU A 329       8.529 -32.823  40.981  1.00  0.62           H  
ATOM   4848  N   ARG A 330      10.297 -28.597  39.270  1.00  0.65           N  
ATOM   4849  CA  ARG A 330       9.858 -27.355  38.649  1.00  0.65           C  
ATOM   4850  C   ARG A 330       9.017 -27.708  37.426  1.00  0.65           C  
ATOM   4851  O   ARG A 330       7.935 -27.160  37.203  1.00  0.65           O  
ATOM   4852  CB  ARG A 330      11.042 -26.498  38.222  1.00  0.65           C  
ATOM   4853  CG  ARG A 330      10.671 -25.200  37.514  1.00  0.65           C  
ATOM   4854  CD  ARG A 330      11.875 -24.401  37.092  1.00  0.65           C  
ATOM   4855  NE  ARG A 330      12.732 -25.104  36.128  1.00  0.65           N  
ATOM   4856  CZ  ARG A 330      12.486 -25.257  34.816  1.00  0.65           C  
ATOM   4857  NH1 ARG A 330      11.386 -24.786  34.265  1.00  0.65           N  
ATOM   4858  NH2 ARG A 330      13.384 -25.890  34.098  1.00  0.65           N  
ATOM   4859  H   ARG A 330      11.286 -28.799  39.389  1.00  0.65           H  
ATOM   4860  HA  ARG A 330       9.247 -26.798  39.358  1.00  0.65           H  
ATOM   4861 1HB  ARG A 330      11.647 -26.253  39.093  1.00  0.65           H  
ATOM   4862 2HB  ARG A 330      11.676 -27.071  37.542  1.00  0.65           H  
ATOM   4863 1HG  ARG A 330      10.093 -25.440  36.620  1.00  0.65           H  
ATOM   4864 2HG  ARG A 330      10.067 -24.584  38.180  1.00  0.65           H  
ATOM   4865 1HD  ARG A 330      11.546 -23.469  36.634  1.00  0.65           H  
ATOM   4866 2HD  ARG A 330      12.479 -24.175  37.972  1.00  0.65           H  
ATOM   4867  HE  ARG A 330      13.628 -25.496  36.460  1.00  0.65           H  
ATOM   4868 1HH1 ARG A 330      10.706 -24.301  34.832  1.00  0.65           H  
ATOM   4869 2HH1 ARG A 330      11.223 -24.912  33.278  1.00  0.65           H  
ATOM   4870 1HH2 ARG A 330      14.228 -26.230  34.586  1.00  0.65           H  
ATOM   4871 2HH2 ARG A 330      13.253 -26.032  33.111  1.00  0.65           H  
ATOM   4872  N   LEU A 331       9.541 -28.645  36.640  1.00  0.69           N  
ATOM   4873  CA  LEU A 331       8.909 -29.138  35.429  1.00  0.69           C  
ATOM   4874  C   LEU A 331       7.628 -29.951  35.706  1.00  0.69           C  
ATOM   4875  O   LEU A 331       6.649 -29.852  34.961  1.00  0.69           O  
ATOM   4876  CB  LEU A 331       9.940 -29.996  34.709  1.00  0.69           C  
ATOM   4877  CG  LEU A 331      11.152 -29.238  34.152  1.00  0.69           C  
ATOM   4878  CD1 LEU A 331      12.215 -30.240  33.740  1.00  0.69           C  
ATOM   4879  CD2 LEU A 331      10.706 -28.397  32.965  1.00  0.69           C  
ATOM   4880  H   LEU A 331      10.449 -29.037  36.901  1.00  0.69           H  
ATOM   4881  HA  LEU A 331       8.650 -28.284  34.808  1.00  0.69           H  
ATOM   4882 1HB  LEU A 331      10.320 -30.733  35.409  1.00  0.69           H  
ATOM   4883 2HB  LEU A 331       9.456 -30.518  33.885  1.00  0.69           H  
ATOM   4884  HG  LEU A 331      11.575 -28.589  34.923  1.00  0.69           H  
ATOM   4885 1HD1 LEU A 331      13.086 -29.719  33.339  1.00  0.69           H  
ATOM   4886 2HD1 LEU A 331      12.512 -30.820  34.615  1.00  0.69           H  
ATOM   4887 3HD1 LEU A 331      11.818 -30.896  33.002  1.00  0.69           H  
ATOM   4888 1HD2 LEU A 331      11.560 -27.858  32.559  1.00  0.69           H  
ATOM   4889 2HD2 LEU A 331      10.290 -29.052  32.195  1.00  0.69           H  
ATOM   4890 3HD2 LEU A 331       9.946 -27.687  33.289  1.00  0.69           H  
ATOM   4891  N   ALA A 332       7.632 -30.745  36.785  1.00  0.73           N  
ATOM   4892  CA  ALA A 332       6.493 -31.585  37.159  1.00  0.73           C  
ATOM   4893  C   ALA A 332       6.330 -31.698  38.692  1.00  0.73           C  
ATOM   4894  O   ALA A 332       6.673 -32.731  39.262  1.00  0.73           O  
ATOM   4895  CB  ALA A 332       6.661 -32.970  36.559  1.00  0.73           C  
ATOM   4896  H   ALA A 332       8.482 -30.811  37.342  1.00  0.73           H  
ATOM   4897  HA  ALA A 332       5.591 -31.145  36.740  1.00  0.73           H  
ATOM   4898 1HB  ALA A 332       5.800 -33.587  36.807  1.00  0.73           H  
ATOM   4899 2HB  ALA A 332       6.748 -32.888  35.475  1.00  0.73           H  
ATOM   4900 3HB  ALA A 332       7.569 -33.426  36.963  1.00  0.73           H  
ATOM   4901  N   PRO A 333       5.756 -30.691  39.378  1.00  0.75           N  
ATOM   4902  CA  PRO A 333       5.671 -30.546  40.837  1.00  0.75           C  
ATOM   4903  C   PRO A 333       5.024 -31.705  41.600  1.00  0.75           C  
ATOM   4904  O   PRO A 333       5.269 -31.865  42.802  1.00  0.75           O  
ATOM   4905  CB  PRO A 333       4.799 -29.292  40.984  1.00  0.75           C  
ATOM   4906  CG  PRO A 333       5.017 -28.510  39.709  1.00  0.75           C  
ATOM   4907  CD  PRO A 333       5.164 -29.553  38.634  1.00  0.75           C  
ATOM   4908  HA  PRO A 333       6.680 -30.358  41.230  1.00  0.75           H  
ATOM   4909 1HB  PRO A 333       3.744 -29.588  41.133  1.00  0.75           H  
ATOM   4910 2HB  PRO A 333       5.100 -28.732  41.877  1.00  0.75           H  
ATOM   4911 1HG  PRO A 333       4.178 -27.826  39.528  1.00  0.75           H  
ATOM   4912 2HG  PRO A 333       5.924 -27.884  39.796  1.00  0.75           H  
ATOM   4913 1HD  PRO A 333       4.190 -29.822  38.204  1.00  0.75           H  
ATOM   4914 2HD  PRO A 333       5.858 -29.147  37.889  1.00  0.75           H  
ATOM   4915  N   ASP A 334       4.197 -32.501  40.921  1.00  0.77           N  
ATOM   4916  CA  ASP A 334       3.507 -33.619  41.558  1.00  0.77           C  
ATOM   4917  C   ASP A 334       4.177 -34.956  41.240  1.00  0.77           C  
ATOM   4918  O   ASP A 334       3.625 -36.034  41.495  1.00  0.77           O  
ATOM   4919  CB  ASP A 334       2.038 -33.638  41.146  1.00  0.77           C  
ATOM   4920  CG  ASP A 334       1.291 -32.397  41.647  1.00  0.77           C  
ATOM   4921  OD1 ASP A 334       1.528 -31.994  42.762  1.00  0.77           O  
ATOM   4922  OD2 ASP A 334       0.502 -31.864  40.905  1.00  0.77           O  
ATOM   4923  H   ASP A 334       4.037 -32.335  39.939  1.00  0.77           H  
ATOM   4924  HA  ASP A 334       3.546 -33.476  42.638  1.00  0.77           H  
ATOM   4925 1HB  ASP A 334       1.961 -33.686  40.060  1.00  0.77           H  
ATOM   4926 2HB  ASP A 334       1.555 -34.526  41.555  1.00  0.77           H  
ATOM   4927  N   ASP A 335       5.400 -34.898  40.726  1.00  0.77           N  
ATOM   4928  CA  ASP A 335       6.129 -36.109  40.395  1.00  0.77           C  
ATOM   4929  C   ASP A 335       6.638 -36.758  41.666  1.00  0.77           C  
ATOM   4930  O   ASP A 335       7.786 -36.568  42.077  1.00  0.77           O  
ATOM   4931  CB  ASP A 335       7.302 -35.806  39.473  1.00  0.77           C  
ATOM   4932  CG  ASP A 335       8.017 -37.048  38.964  1.00  0.77           C  
ATOM   4933  OD1 ASP A 335       7.442 -38.099  39.053  1.00  0.77           O  
ATOM   4934  OD2 ASP A 335       9.143 -36.947  38.499  1.00  0.77           O  
ATOM   4935  H   ASP A 335       5.826 -33.997  40.511  1.00  0.77           H  
ATOM   4936  HA  ASP A 335       5.454 -36.802  39.895  1.00  0.77           H  
ATOM   4937 1HB  ASP A 335       6.943 -35.240  38.617  1.00  0.77           H  
ATOM   4938 2HB  ASP A 335       8.018 -35.170  39.992  1.00  0.77           H  
ATOM   4939  N   ALA A 336       5.762 -37.545  42.274  1.00  0.75           N  
ATOM   4940  CA  ALA A 336       6.005 -38.167  43.561  1.00  0.75           C  
ATOM   4941  C   ALA A 336       7.405 -38.790  43.742  1.00  0.75           C  
ATOM   4942  O   ALA A 336       8.008 -38.525  44.778  1.00  0.75           O  
ATOM   4943  CB  ALA A 336       4.940 -39.222  43.822  1.00  0.75           C  
ATOM   4944  H   ALA A 336       4.840 -37.606  41.842  1.00  0.75           H  
ATOM   4945  HA  ALA A 336       5.900 -37.386  44.306  1.00  0.75           H  
ATOM   4946 1HB  ALA A 336       5.074 -39.647  44.805  1.00  0.75           H  
ATOM   4947 2HB  ALA A 336       3.958 -38.749  43.761  1.00  0.75           H  
ATOM   4948 3HB  ALA A 336       4.989 -40.011  43.096  1.00  0.75           H  
ATOM   4949  N   PRO A 337       7.983 -39.626  42.844  1.00  0.72           N  
ATOM   4950  CA  PRO A 337       9.314 -40.159  43.057  1.00  0.72           C  
ATOM   4951  C   PRO A 337      10.395 -39.079  43.075  1.00  0.72           C  
ATOM   4952  O   PRO A 337      11.445 -39.269  43.686  1.00  0.72           O  
ATOM   4953  CB  PRO A 337       9.483 -41.135  41.886  1.00  0.72           C  
ATOM   4954  CG  PRO A 337       8.498 -40.666  40.839  1.00  0.72           C  
ATOM   4955  CD  PRO A 337       7.318 -40.149  41.623  1.00  0.72           C  
ATOM   4956  HA  PRO A 337       9.319 -40.709  44.008  1.00  0.72           H  
ATOM   4957 1HB  PRO A 337      10.515 -41.139  41.550  1.00  0.72           H  
ATOM   4958 2HB  PRO A 337       9.266 -42.156  42.227  1.00  0.72           H  
ATOM   4959 1HG  PRO A 337       8.941 -39.874  40.210  1.00  0.72           H  
ATOM   4960 2HG  PRO A 337       8.232 -41.486  40.160  1.00  0.72           H  
ATOM   4961 1HD  PRO A 337       6.839 -39.407  41.018  1.00  0.72           H  
ATOM   4962 2HD  PRO A 337       6.652 -40.979  41.871  1.00  0.72           H  
ATOM   4963  N   ALA A 338      10.157 -37.916  42.461  1.00  0.69           N  
ATOM   4964  CA  ALA A 338      11.180 -36.880  42.511  1.00  0.69           C  
ATOM   4965  C   ALA A 338      11.105 -36.250  43.875  1.00  0.69           C  
ATOM   4966  O   ALA A 338      12.127 -35.937  44.479  1.00  0.69           O  
ATOM   4967  CB  ALA A 338      11.007 -35.850  41.421  1.00  0.69           C  
ATOM   4968  H   ALA A 338       9.277 -37.719  41.987  1.00  0.69           H  
ATOM   4969  HA  ALA A 338      12.157 -37.346  42.404  1.00  0.69           H  
ATOM   4970 1HB  ALA A 338      11.785 -35.093  41.504  1.00  0.69           H  
ATOM   4971 2HB  ALA A 338      11.067 -36.328  40.446  1.00  0.69           H  
ATOM   4972 3HB  ALA A 338      10.051 -35.396  41.518  1.00  0.69           H  
ATOM   4973  N   ARG A 339       9.875 -36.101  44.378  1.00  0.66           N  
ATOM   4974  CA  ARG A 339       9.652 -35.547  45.711  1.00  0.66           C  
ATOM   4975  C   ARG A 339      10.234 -36.483  46.765  1.00  0.66           C  
ATOM   4976  O   ARG A 339      10.857 -36.042  47.732  1.00  0.66           O  
ATOM   4977  CB  ARG A 339       8.165 -35.384  45.976  1.00  0.66           C  
ATOM   4978  CG  ARG A 339       7.436 -34.326  45.226  1.00  0.66           C  
ATOM   4979  CD  ARG A 339       7.734 -32.999  45.768  1.00  0.66           C  
ATOM   4980  NE  ARG A 339       7.053 -31.939  45.050  1.00  0.66           N  
ATOM   4981  CZ  ARG A 339       7.254 -30.641  45.246  1.00  0.66           C  
ATOM   4982  NH1 ARG A 339       8.102 -30.220  46.154  1.00  0.66           N  
ATOM   4983  NH2 ARG A 339       6.581 -29.814  44.496  1.00  0.66           N  
ATOM   4984  H   ARG A 339       9.080 -36.383  43.798  1.00  0.66           H  
ATOM   4985  HA  ARG A 339      10.141 -34.577  45.787  1.00  0.66           H  
ATOM   4986 1HB  ARG A 339       7.728 -36.262  45.642  1.00  0.66           H  
ATOM   4987 2HB  ARG A 339       7.968 -35.282  47.045  1.00  0.66           H  
ATOM   4988 1HG  ARG A 339       7.706 -34.375  44.192  1.00  0.66           H  
ATOM   4989 2HG  ARG A 339       6.365 -34.497  45.321  1.00  0.66           H  
ATOM   4990 1HD  ARG A 339       7.402 -32.964  46.805  1.00  0.66           H  
ATOM   4991 2HD  ARG A 339       8.792 -32.820  45.744  1.00  0.66           H  
ATOM   4992  HE  ARG A 339       6.384 -32.178  44.303  1.00  0.66           H  
ATOM   4993 1HH1 ARG A 339       8.616 -30.907  46.732  1.00  0.66           H  
ATOM   4994 2HH1 ARG A 339       8.253 -29.236  46.297  1.00  0.66           H  
ATOM   4995 1HH2 ARG A 339       5.947 -30.234  43.802  1.00  0.66           H  
ATOM   4996 2HH2 ARG A 339       6.689 -28.818  44.589  1.00  0.66           H  
ATOM   4997  N   ARG A 340      10.097 -37.797  46.543  1.00  0.64           N  
ATOM   4998  CA  ARG A 340      10.631 -38.766  47.492  1.00  0.64           C  
ATOM   4999  C   ARG A 340      12.146 -38.653  47.533  1.00  0.64           C  
ATOM   5000  O   ARG A 340      12.740 -38.572  48.611  1.00  0.64           O  
ATOM   5001  CB  ARG A 340      10.225 -40.195  47.151  1.00  0.64           C  
ATOM   5002  CG  ARG A 340      10.579 -41.186  48.272  1.00  0.64           C  
ATOM   5003  CD  ARG A 340      10.168 -42.596  48.006  1.00  0.64           C  
ATOM   5004  NE  ARG A 340       8.738 -42.726  47.718  1.00  0.64           N  
ATOM   5005  CZ  ARG A 340       8.249 -43.047  46.491  1.00  0.64           C  
ATOM   5006  NH1 ARG A 340       9.083 -43.282  45.497  1.00  0.64           N  
ATOM   5007  NH2 ARG A 340       6.952 -43.142  46.272  1.00  0.64           N  
ATOM   5008  H   ARG A 340       9.562 -38.117  45.737  1.00  0.64           H  
ATOM   5009  HA  ARG A 340      10.252 -38.533  48.486  1.00  0.64           H  
ATOM   5010 1HB  ARG A 340       9.153 -40.243  46.963  1.00  0.64           H  
ATOM   5011 2HB  ARG A 340      10.738 -40.511  46.241  1.00  0.64           H  
ATOM   5012 1HG  ARG A 340      11.658 -41.171  48.446  1.00  0.64           H  
ATOM   5013 2HG  ARG A 340      10.064 -40.879  49.182  1.00  0.64           H  
ATOM   5014 1HD  ARG A 340      10.727 -42.991  47.158  1.00  0.64           H  
ATOM   5015 2HD  ARG A 340      10.390 -43.198  48.893  1.00  0.64           H  
ATOM   5016  HE  ARG A 340       8.068 -42.538  48.480  1.00  0.64           H  
ATOM   5017 1HH1 ARG A 340      10.080 -43.229  45.653  1.00  0.64           H  
ATOM   5018 2HH1 ARG A 340       8.723 -43.542  44.594  1.00  0.64           H  
ATOM   5019 1HH2 ARG A 340       6.273 -42.992  47.035  1.00  0.64           H  
ATOM   5020 2HH2 ARG A 340       6.613 -43.390  45.362  1.00  0.64           H  
ATOM   5021  N   HIS A 341      12.766 -38.575  46.352  1.00  0.63           N  
ATOM   5022  CA  HIS A 341      14.212 -38.464  46.290  1.00  0.63           C  
ATOM   5023  C   HIS A 341      14.688 -37.100  46.773  1.00  0.63           C  
ATOM   5024  O   HIS A 341      15.751 -37.012  47.391  1.00  0.63           O  
ATOM   5025  CB  HIS A 341      14.729 -38.784  44.880  1.00  0.63           C  
ATOM   5026  CG  HIS A 341      14.732 -40.256  44.580  1.00  0.63           C  
ATOM   5027  ND1 HIS A 341      15.557 -41.142  45.253  1.00  0.63           N  
ATOM   5028  CD2 HIS A 341      14.040 -41.001  43.683  1.00  0.63           C  
ATOM   5029  CE1 HIS A 341      15.356 -42.364  44.796  1.00  0.63           C  
ATOM   5030  NE2 HIS A 341      14.444 -42.307  43.841  1.00  0.63           N  
ATOM   5031  H   HIS A 341      12.236 -38.639  45.481  1.00  0.63           H  
ATOM   5032  HA  HIS A 341      14.647 -39.204  46.954  1.00  0.63           H  
ATOM   5033 1HB  HIS A 341      14.087 -38.293  44.147  1.00  0.63           H  
ATOM   5034 2HB  HIS A 341      15.736 -38.401  44.753  1.00  0.63           H  
ATOM   5035  HD2 HIS A 341      13.308 -40.646  42.966  1.00  0.63           H  
ATOM   5036  HE1 HIS A 341      15.861 -43.265  45.140  1.00  0.63           H  
ATOM   5037  HE2 HIS A 341      14.098 -43.090  43.308  1.00  0.63           H  
ATOM   5038  N   LEU A 342      13.906 -36.037  46.547  1.00  0.62           N  
ATOM   5039  CA  LEU A 342      14.289 -34.720  47.037  1.00  0.62           C  
ATOM   5040  C   LEU A 342      14.330 -34.806  48.550  1.00  0.62           C  
ATOM   5041  O   LEU A 342      15.303 -34.390  49.176  1.00  0.62           O  
ATOM   5042  CB  LEU A 342      13.324 -33.623  46.569  1.00  0.62           C  
ATOM   5043  CG  LEU A 342      13.673 -32.214  47.066  1.00  0.62           C  
ATOM   5044  CD1 LEU A 342      15.043 -31.825  46.570  1.00  0.62           C  
ATOM   5045  CD2 LEU A 342      12.671 -31.213  46.570  1.00  0.62           C  
ATOM   5046  H   LEU A 342      13.052 -36.134  46.007  1.00  0.62           H  
ATOM   5047  HA  LEU A 342      15.288 -34.474  46.684  1.00  0.62           H  
ATOM   5048 1HB  LEU A 342      13.290 -33.613  45.484  1.00  0.62           H  
ATOM   5049 2HB  LEU A 342      12.324 -33.862  46.938  1.00  0.62           H  
ATOM   5050  HG  LEU A 342      13.672 -32.219  48.145  1.00  0.62           H  
ATOM   5051 1HD1 LEU A 342      15.267 -30.831  46.943  1.00  0.62           H  
ATOM   5052 2HD1 LEU A 342      15.786 -32.535  46.935  1.00  0.62           H  
ATOM   5053 3HD1 LEU A 342      15.052 -31.816  45.480  1.00  0.62           H  
ATOM   5054 1HD2 LEU A 342      12.930 -30.224  46.946  1.00  0.62           H  
ATOM   5055 2HD2 LEU A 342      12.689 -31.204  45.495  1.00  0.62           H  
ATOM   5056 3HD2 LEU A 342      11.679 -31.487  46.919  1.00  0.62           H  
ATOM   5057  N   GLY A 343      13.287 -35.401  49.132  1.00  0.62           N  
ATOM   5058  CA  GLY A 343      13.190 -35.603  50.565  1.00  0.62           C  
ATOM   5059  C   GLY A 343      14.435 -36.319  51.078  1.00  0.62           C  
ATOM   5060  O   GLY A 343      15.079 -35.854  52.021  1.00  0.62           O  
ATOM   5061  H   GLY A 343      12.509 -35.717  48.553  1.00  0.62           H  
ATOM   5062 1HA  GLY A 343      13.075 -34.644  51.063  1.00  0.62           H  
ATOM   5063 2HA  GLY A 343      12.301 -36.196  50.783  1.00  0.62           H  
ATOM   5064  N   LEU A 344      14.787 -37.447  50.453  1.00  0.63           N  
ATOM   5065  CA  LEU A 344      15.956 -38.212  50.877  1.00  0.63           C  
ATOM   5066  C   LEU A 344      17.264 -37.427  50.725  1.00  0.63           C  
ATOM   5067  O   LEU A 344      18.131 -37.498  51.600  1.00  0.63           O  
ATOM   5068  CB  LEU A 344      16.038 -39.507  50.064  1.00  0.63           C  
ATOM   5069  CG  LEU A 344      14.937 -40.521  50.355  1.00  0.63           C  
ATOM   5070  CD1 LEU A 344      15.002 -41.645  49.342  1.00  0.63           C  
ATOM   5071  CD2 LEU A 344      15.108 -41.049  51.781  1.00  0.63           C  
ATOM   5072  H   LEU A 344      14.208 -37.786  49.683  1.00  0.63           H  
ATOM   5073  HA  LEU A 344      15.829 -38.468  51.926  1.00  0.63           H  
ATOM   5074 1HB  LEU A 344      15.993 -39.253  49.006  1.00  0.63           H  
ATOM   5075 2HB  LEU A 344      16.996 -39.984  50.258  1.00  0.63           H  
ATOM   5076  HG  LEU A 344      13.966 -40.045  50.258  1.00  0.63           H  
ATOM   5077 1HD1 LEU A 344      14.202 -42.362  49.552  1.00  0.63           H  
ATOM   5078 2HD1 LEU A 344      14.869 -41.240  48.338  1.00  0.63           H  
ATOM   5079 3HD1 LEU A 344      15.966 -42.142  49.408  1.00  0.63           H  
ATOM   5080 1HD2 LEU A 344      14.315 -41.772  51.993  1.00  0.63           H  
ATOM   5081 2HD2 LEU A 344      16.077 -41.536  51.873  1.00  0.63           H  
ATOM   5082 3HD2 LEU A 344      15.049 -40.229  52.492  1.00  0.63           H  
ATOM   5083  N   ALA A 345      17.420 -36.659  49.641  1.00  0.64           N  
ATOM   5084  CA  ALA A 345      18.635 -35.866  49.479  1.00  0.64           C  
ATOM   5085  C   ALA A 345      18.731 -34.823  50.584  1.00  0.64           C  
ATOM   5086  O   ALA A 345      19.784 -34.644  51.204  1.00  0.64           O  
ATOM   5087  CB  ALA A 345      18.652 -35.196  48.114  1.00  0.64           C  
ATOM   5088  H   ALA A 345      16.699 -36.634  48.921  1.00  0.64           H  
ATOM   5089  HA  ALA A 345      19.491 -36.519  49.562  1.00  0.64           H  
ATOM   5090 1HB  ALA A 345      19.569 -34.617  47.998  1.00  0.64           H  
ATOM   5091 2HB  ALA A 345      18.599 -35.959  47.334  1.00  0.64           H  
ATOM   5092 3HB  ALA A 345      17.790 -34.532  48.028  1.00  0.64           H  
ATOM   5093  N   LEU A 346      17.608 -34.186  50.887  1.00  0.66           N  
ATOM   5094  CA  LEU A 346      17.568 -33.169  51.917  1.00  0.66           C  
ATOM   5095  C   LEU A 346      17.866 -33.777  53.277  1.00  0.66           C  
ATOM   5096  O   LEU A 346      18.605 -33.196  54.080  1.00  0.66           O  
ATOM   5097  CB  LEU A 346      16.197 -32.507  51.893  1.00  0.66           C  
ATOM   5098  CG  LEU A 346      15.906 -31.642  50.666  1.00  0.66           C  
ATOM   5099  CD1 LEU A 346      14.459 -31.266  50.697  1.00  0.66           C  
ATOM   5100  CD2 LEU A 346      16.785 -30.415  50.691  1.00  0.66           C  
ATOM   5101  H   LEU A 346      16.758 -34.383  50.355  1.00  0.66           H  
ATOM   5102  HA  LEU A 346      18.325 -32.421  51.695  1.00  0.66           H  
ATOM   5103 1HB  LEU A 346      15.442 -33.289  51.914  1.00  0.66           H  
ATOM   5104 2HB  LEU A 346      16.075 -31.895  52.787  1.00  0.66           H  
ATOM   5105  HG  LEU A 346      16.106 -32.197  49.755  1.00  0.66           H  
ATOM   5106 1HD1 LEU A 346      14.211 -30.637  49.843  1.00  0.66           H  
ATOM   5107 2HD1 LEU A 346      13.849 -32.168  50.676  1.00  0.66           H  
ATOM   5108 3HD1 LEU A 346      14.275 -30.731  51.606  1.00  0.66           H  
ATOM   5109 1HD2 LEU A 346      16.566 -29.805  49.822  1.00  0.66           H  
ATOM   5110 2HD2 LEU A 346      16.577 -29.846  51.599  1.00  0.66           H  
ATOM   5111 3HD2 LEU A 346      17.833 -30.715  50.672  1.00  0.66           H  
ATOM   5112  N   LEU A 347      17.357 -34.990  53.501  1.00  0.69           N  
ATOM   5113  CA  LEU A 347      17.560 -35.700  54.750  1.00  0.69           C  
ATOM   5114  C   LEU A 347      19.038 -36.020  54.909  1.00  0.69           C  
ATOM   5115  O   LEU A 347      19.625 -35.812  55.971  1.00  0.69           O  
ATOM   5116  CB  LEU A 347      16.771 -37.005  54.746  1.00  0.69           C  
ATOM   5117  CG  LEU A 347      16.804 -37.772  55.993  1.00  0.69           C  
ATOM   5118  CD1 LEU A 347      16.200 -36.880  57.069  1.00  0.69           C  
ATOM   5119  CD2 LEU A 347      16.032 -39.071  55.778  1.00  0.69           C  
ATOM   5120  H   LEU A 347      16.753 -35.411  52.796  1.00  0.69           H  
ATOM   5121  HA  LEU A 347      17.236 -35.066  55.575  1.00  0.69           H  
ATOM   5122 1HB  LEU A 347      15.732 -36.784  54.509  1.00  0.69           H  
ATOM   5123 2HB  LEU A 347      17.167 -37.643  53.964  1.00  0.69           H  
ATOM   5124  HG  LEU A 347      17.828 -38.007  56.284  1.00  0.69           H  
ATOM   5125 1HD1 LEU A 347      16.188 -37.408  58.025  1.00  0.69           H  
ATOM   5126 2HD1 LEU A 347      16.793 -35.969  57.166  1.00  0.69           H  
ATOM   5127 3HD1 LEU A 347      15.195 -36.619  56.773  1.00  0.69           H  
ATOM   5128 1HD2 LEU A 347      16.014 -39.655  56.705  1.00  0.69           H  
ATOM   5129 2HD2 LEU A 347      15.037 -38.845  55.475  1.00  0.69           H  
ATOM   5130 3HD2 LEU A 347      16.517 -39.649  54.991  1.00  0.69           H  
ATOM   5131  N   ALA A 348      19.655 -36.496  53.825  1.00  0.72           N  
ATOM   5132  CA  ALA A 348      21.070 -36.849  53.791  1.00  0.72           C  
ATOM   5133  C   ALA A 348      21.940 -35.633  54.125  1.00  0.72           C  
ATOM   5134  O   ALA A 348      23.011 -35.766  54.719  1.00  0.72           O  
ATOM   5135  CB  ALA A 348      21.421 -37.422  52.435  1.00  0.72           C  
ATOM   5136  H   ALA A 348      19.106 -36.653  52.981  1.00  0.72           H  
ATOM   5137  HA  ALA A 348      21.248 -37.609  54.550  1.00  0.72           H  
ATOM   5138 1HB  ALA A 348      22.461 -37.714  52.420  1.00  0.72           H  
ATOM   5139 2HB  ALA A 348      20.796 -38.291  52.238  1.00  0.72           H  
ATOM   5140 3HB  ALA A 348      21.237 -36.672  51.683  1.00  0.72           H  
ATOM   5141  N   ARG A 349      21.445 -34.441  53.779  1.00  0.75           N  
ATOM   5142  CA  ARG A 349      22.121 -33.174  54.042  1.00  0.75           C  
ATOM   5143  C   ARG A 349      21.782 -32.601  55.430  1.00  0.75           C  
ATOM   5144  O   ARG A 349      22.213 -31.497  55.773  1.00  0.75           O  
ATOM   5145  CB  ARG A 349      21.749 -32.146  52.983  1.00  0.75           C  
ATOM   5146  CG  ARG A 349      22.251 -32.476  51.604  1.00  0.75           C  
ATOM   5147  CD  ARG A 349      21.786 -31.514  50.580  1.00  0.75           C  
ATOM   5148  NE  ARG A 349      22.340 -30.188  50.788  1.00  0.75           N  
ATOM   5149  CZ  ARG A 349      22.011 -29.117  50.056  1.00  0.75           C  
ATOM   5150  NH1 ARG A 349      21.158 -29.245  49.076  1.00  0.75           N  
ATOM   5151  NH2 ARG A 349      22.549 -27.935  50.323  1.00  0.75           N  
ATOM   5152  H   ARG A 349      20.572 -34.419  53.250  1.00  0.75           H  
ATOM   5153  HA  ARG A 349      23.195 -33.347  53.993  1.00  0.75           H  
ATOM   5154 1HB  ARG A 349      20.665 -32.066  52.925  1.00  0.75           H  
ATOM   5155 2HB  ARG A 349      22.137 -31.170  53.264  1.00  0.75           H  
ATOM   5156 1HG  ARG A 349      23.340 -32.484  51.603  1.00  0.75           H  
ATOM   5157 2HG  ARG A 349      21.888 -33.454  51.334  1.00  0.75           H  
ATOM   5158 1HD  ARG A 349      22.081 -31.852  49.590  1.00  0.75           H  
ATOM   5159 2HD  ARG A 349      20.698 -31.443  50.621  1.00  0.75           H  
ATOM   5160  HE  ARG A 349      23.006 -30.064  51.538  1.00  0.75           H  
ATOM   5161 1HH1 ARG A 349      20.760 -30.168  48.853  1.00  0.75           H  
ATOM   5162 2HH1 ARG A 349      20.907 -28.444  48.520  1.00  0.75           H  
ATOM   5163 1HH2 ARG A 349      23.212 -27.841  51.081  1.00  0.75           H  
ATOM   5164 2HH2 ARG A 349      22.300 -27.129  49.768  1.00  0.75           H  
ATOM   5165  N   GLY A 350      20.995 -33.340  56.218  1.00  0.78           N  
ATOM   5166  CA  GLY A 350      20.590 -32.941  57.563  1.00  0.78           C  
ATOM   5167  C   GLY A 350      19.359 -32.038  57.620  1.00  0.78           C  
ATOM   5168  O   GLY A 350      18.908 -31.651  58.703  1.00  0.78           O  
ATOM   5169  H   GLY A 350      20.661 -34.243  55.893  1.00  0.78           H  
ATOM   5170 1HA  GLY A 350      20.394 -33.845  58.141  1.00  0.78           H  
ATOM   5171 2HA  GLY A 350      21.425 -32.440  58.047  1.00  0.78           H  
ATOM   5172  N   ARG A 351      18.764 -31.719  56.476  1.00  0.79           N  
ATOM   5173  CA  ARG A 351      17.621 -30.815  56.460  1.00  0.79           C  
ATOM   5174  C   ARG A 351      16.337 -31.606  56.665  1.00  0.79           C  
ATOM   5175  O   ARG A 351      15.471 -31.679  55.787  1.00  0.79           O  
ATOM   5176  CB  ARG A 351      17.590 -30.054  55.148  1.00  0.79           C  
ATOM   5177  CG  ARG A 351      18.794 -29.152  54.927  1.00  0.79           C  
ATOM   5178  CD  ARG A 351      18.775 -28.500  53.591  1.00  0.79           C  
ATOM   5179  NE  ARG A 351      17.671 -27.556  53.442  1.00  0.79           N  
ATOM   5180  CZ  ARG A 351      17.688 -26.276  53.849  1.00  0.79           C  
ATOM   5181  NH1 ARG A 351      18.747 -25.764  54.446  1.00  0.79           N  
ATOM   5182  NH2 ARG A 351      16.618 -25.548  53.631  1.00  0.79           N  
ATOM   5183  H   ARG A 351      19.091 -32.116  55.599  1.00  0.79           H  
ATOM   5184  HA  ARG A 351      17.728 -30.099  57.275  1.00  0.79           H  
ATOM   5185 1HB  ARG A 351      17.556 -30.758  54.323  1.00  0.79           H  
ATOM   5186 2HB  ARG A 351      16.689 -29.440  55.094  1.00  0.79           H  
ATOM   5187 1HG  ARG A 351      18.811 -28.376  55.691  1.00  0.79           H  
ATOM   5188 2HG  ARG A 351      19.707 -29.753  54.999  1.00  0.79           H  
ATOM   5189 1HD  ARG A 351      19.708 -27.961  53.439  1.00  0.79           H  
ATOM   5190 2HD  ARG A 351      18.676 -29.266  52.825  1.00  0.79           H  
ATOM   5191  HE  ARG A 351      16.797 -27.868  52.989  1.00  0.79           H  
ATOM   5192 1HH1 ARG A 351      19.563 -26.336  54.606  1.00  0.79           H  
ATOM   5193 2HH1 ARG A 351      18.740 -24.799  54.743  1.00  0.79           H  
ATOM   5194 1HH2 ARG A 351      15.824 -25.998  53.148  1.00  0.79           H  
ATOM   5195 2HH2 ARG A 351      16.581 -24.584  53.915  1.00  0.79           H  
ATOM   5196  N   ALA A 352      16.225 -32.180  57.857  1.00  0.79           N  
ATOM   5197  CA  ALA A 352      15.118 -33.056  58.205  1.00  0.79           C  
ATOM   5198  C   ALA A 352      13.769 -32.365  58.145  1.00  0.79           C  
ATOM   5199  O   ALA A 352      12.799 -32.964  57.705  1.00  0.79           O  
ATOM   5200  CB  ALA A 352      15.323 -33.622  59.595  1.00  0.79           C  
ATOM   5201  H   ALA A 352      16.998 -32.025  58.507  1.00  0.79           H  
ATOM   5202  HA  ALA A 352      15.110 -33.877  57.491  1.00  0.79           H  
ATOM   5203 1HB  ALA A 352      14.509 -34.311  59.830  1.00  0.79           H  
ATOM   5204 2HB  ALA A 352      16.274 -34.155  59.629  1.00  0.79           H  
ATOM   5205 3HB  ALA A 352      15.334 -32.811  60.321  1.00  0.79           H  
ATOM   5206  N   ALA A 353      13.687 -31.104  58.575  1.00  0.77           N  
ATOM   5207  CA  ALA A 353      12.394 -30.412  58.575  1.00  0.77           C  
ATOM   5208  C   ALA A 353      11.819 -30.259  57.170  1.00  0.77           C  
ATOM   5209  O   ALA A 353      10.605 -30.365  56.961  1.00  0.77           O  
ATOM   5210  CB  ALA A 353      12.533 -29.045  59.207  1.00  0.77           C  
ATOM   5211  H   ALA A 353      14.515 -30.638  58.915  1.00  0.77           H  
ATOM   5212  HA  ALA A 353      11.694 -31.011  59.161  1.00  0.77           H  
ATOM   5213 1HB  ALA A 353      11.560 -28.556  59.230  1.00  0.77           H  
ATOM   5214 2HB  ALA A 353      12.910 -29.153  60.224  1.00  0.77           H  
ATOM   5215 3HB  ALA A 353      13.227 -28.444  58.624  1.00  0.77           H  
ATOM   5216  N   GLU A 354      12.691 -29.991  56.204  1.00  0.75           N  
ATOM   5217  CA  GLU A 354      12.223 -29.787  54.848  1.00  0.75           C  
ATOM   5218  C   GLU A 354      11.903 -31.150  54.281  1.00  0.75           C  
ATOM   5219  O   GLU A 354      10.897 -31.327  53.596  1.00  0.75           O  
ATOM   5220  CB  GLU A 354      13.252 -29.049  54.000  1.00  0.75           C  
ATOM   5221  CG  GLU A 354      12.743 -28.606  52.638  1.00  0.75           C  
ATOM   5222  CD  GLU A 354      13.776 -27.823  51.847  1.00  0.75           C  
ATOM   5223  OE1 GLU A 354      14.869 -27.622  52.338  1.00  0.75           O  
ATOM   5224  OE2 GLU A 354      13.479 -27.431  50.746  1.00  0.75           O  
ATOM   5225  H   GLU A 354      13.678 -29.939  56.415  1.00  0.75           H  
ATOM   5226  HA  GLU A 354      11.306 -29.198  54.871  1.00  0.75           H  
ATOM   5227 1HB  GLU A 354      13.596 -28.165  54.535  1.00  0.75           H  
ATOM   5228 2HB  GLU A 354      14.122 -29.694  53.846  1.00  0.75           H  
ATOM   5229 1HG  GLU A 354      12.417 -29.473  52.066  1.00  0.75           H  
ATOM   5230 2HG  GLU A 354      11.870 -27.974  52.793  1.00  0.75           H  
ATOM   5231  N   ALA A 355      12.758 -32.128  54.585  1.00  0.71           N  
ATOM   5232  CA  ALA A 355      12.530 -33.475  54.106  1.00  0.71           C  
ATOM   5233  C   ALA A 355      11.193 -33.991  54.621  1.00  0.71           C  
ATOM   5234  O   ALA A 355      10.446 -34.631  53.881  1.00  0.71           O  
ATOM   5235  CB  ALA A 355      13.648 -34.380  54.563  1.00  0.71           C  
ATOM   5236  H   ALA A 355      13.589 -31.937  55.145  1.00  0.71           H  
ATOM   5237  HA  ALA A 355      12.497 -33.452  53.019  1.00  0.71           H  
ATOM   5238 1HB  ALA A 355      13.485 -35.380  54.191  1.00  0.71           H  
ATOM   5239 2HB  ALA A 355      14.595 -34.003  54.180  1.00  0.71           H  
ATOM   5240 3HB  ALA A 355      13.684 -34.392  55.639  1.00  0.71           H  
ATOM   5241  N   GLU A 356      10.865 -33.675  55.879  1.00  0.69           N  
ATOM   5242  CA  GLU A 356       9.613 -34.104  56.473  1.00  0.69           C  
ATOM   5243  C   GLU A 356       8.472 -33.537  55.681  1.00  0.69           C  
ATOM   5244  O   GLU A 356       7.534 -34.259  55.347  1.00  0.69           O  
ATOM   5245  CB  GLU A 356       9.520 -33.676  57.945  1.00  0.69           C  
ATOM   5246  CG  GLU A 356       8.279 -34.154  58.662  1.00  0.69           C  
ATOM   5247  CD  GLU A 356       8.243 -33.799  60.134  1.00  0.69           C  
ATOM   5248  OE1 GLU A 356       9.267 -33.887  60.783  1.00  0.69           O  
ATOM   5249  OE2 GLU A 356       7.190 -33.450  60.616  1.00  0.69           O  
ATOM   5250  H   GLU A 356      11.522 -33.154  56.450  1.00  0.69           H  
ATOM   5251  HA  GLU A 356       9.538 -35.184  56.415  1.00  0.69           H  
ATOM   5252 1HB  GLU A 356      10.384 -34.040  58.491  1.00  0.69           H  
ATOM   5253 2HB  GLU A 356       9.540 -32.589  58.004  1.00  0.69           H  
ATOM   5254 1HG  GLU A 356       7.393 -33.758  58.165  1.00  0.69           H  
ATOM   5255 2HG  GLU A 356       8.270 -35.211  58.576  1.00  0.69           H  
ATOM   5256  N   ALA A 357       8.563 -32.251  55.332  1.00  0.67           N  
ATOM   5257  CA  ALA A 357       7.520 -31.640  54.532  1.00  0.67           C  
ATOM   5258  C   ALA A 357       7.383 -32.345  53.183  1.00  0.67           C  
ATOM   5259  O   ALA A 357       6.270 -32.614  52.727  1.00  0.67           O  
ATOM   5260  CB  ALA A 357       7.824 -30.167  54.320  1.00  0.67           C  
ATOM   5261  H   ALA A 357       9.355 -31.687  55.651  1.00  0.67           H  
ATOM   5262  HA  ALA A 357       6.579 -31.741  55.070  1.00  0.67           H  
ATOM   5263 1HB  ALA A 357       7.025 -29.714  53.743  1.00  0.67           H  
ATOM   5264 2HB  ALA A 357       7.906 -29.671  55.288  1.00  0.67           H  
ATOM   5265 3HB  ALA A 357       8.761 -30.063  53.782  1.00  0.67           H  
ATOM   5266  N   GLU A 358       8.505 -32.727  52.563  1.00  0.66           N  
ATOM   5267  CA  GLU A 358       8.397 -33.388  51.263  1.00  0.66           C  
ATOM   5268  C   GLU A 358       7.711 -34.753  51.396  1.00  0.66           C  
ATOM   5269  O   GLU A 358       6.852 -35.108  50.577  1.00  0.66           O  
ATOM   5270  CB  GLU A 358       9.783 -33.572  50.617  1.00  0.66           C  
ATOM   5271  CG  GLU A 358      10.506 -32.276  50.169  1.00  0.66           C  
ATOM   5272  CD  GLU A 358       9.805 -31.504  49.075  1.00  0.66           C  
ATOM   5273  OE1 GLU A 358       9.492 -32.073  48.059  1.00  0.66           O  
ATOM   5274  OE2 GLU A 358       9.579 -30.326  49.251  1.00  0.66           O  
ATOM   5275  H   GLU A 358       9.415 -32.503  52.972  1.00  0.66           H  
ATOM   5276  HA  GLU A 358       7.789 -32.765  50.609  1.00  0.66           H  
ATOM   5277 1HB  GLU A 358      10.439 -34.082  51.321  1.00  0.66           H  
ATOM   5278 2HB  GLU A 358       9.692 -34.220  49.740  1.00  0.66           H  
ATOM   5279 1HG  GLU A 358      10.622 -31.626  51.035  1.00  0.66           H  
ATOM   5280 2HG  GLU A 358      11.505 -32.546  49.822  1.00  0.66           H  
ATOM   5281  N   PHE A 359       8.015 -35.482  52.473  1.00  0.66           N  
ATOM   5282  CA  PHE A 359       7.417 -36.798  52.640  1.00  0.66           C  
ATOM   5283  C   PHE A 359       5.952 -36.671  53.041  1.00  0.66           C  
ATOM   5284  O   PHE A 359       5.104 -37.444  52.587  1.00  0.66           O  
ATOM   5285  CB  PHE A 359       8.181 -37.621  53.676  1.00  0.66           C  
ATOM   5286  CG  PHE A 359       9.565 -38.049  53.238  1.00  0.66           C  
ATOM   5287  CD1 PHE A 359      10.677 -37.578  53.908  1.00  0.66           C  
ATOM   5288  CD2 PHE A 359       9.763 -38.894  52.152  1.00  0.66           C  
ATOM   5289  CE1 PHE A 359      11.948 -37.928  53.519  1.00  0.66           C  
ATOM   5290  CE2 PHE A 359      11.049 -39.242  51.768  1.00  0.66           C  
ATOM   5291  CZ  PHE A 359      12.130 -38.751  52.462  1.00  0.66           C  
ATOM   5292  H   PHE A 359       8.714 -35.135  53.133  1.00  0.66           H  
ATOM   5293  HA  PHE A 359       7.465 -37.320  51.691  1.00  0.66           H  
ATOM   5294 1HB  PHE A 359       8.289 -37.028  54.583  1.00  0.66           H  
ATOM   5295 2HB  PHE A 359       7.610 -38.510  53.925  1.00  0.66           H  
ATOM   5296  HD1 PHE A 359      10.531 -36.916  54.756  1.00  0.66           H  
ATOM   5297  HD2 PHE A 359       8.903 -39.280  51.604  1.00  0.66           H  
ATOM   5298  HE1 PHE A 359      12.809 -37.546  54.052  1.00  0.66           H  
ATOM   5299  HE2 PHE A 359      11.215 -39.907  50.921  1.00  0.66           H  
ATOM   5300  HZ  PHE A 359      13.122 -39.020  52.165  1.00  0.66           H  
ATOM   5301  N   ALA A 360       5.635 -35.677  53.867  1.00  0.68           N  
ATOM   5302  CA  ALA A 360       4.259 -35.473  54.275  1.00  0.68           C  
ATOM   5303  C   ALA A 360       3.397 -35.151  53.058  1.00  0.68           C  
ATOM   5304  O   ALA A 360       2.296 -35.682  52.915  1.00  0.68           O  
ATOM   5305  CB  ALA A 360       4.182 -34.356  55.294  1.00  0.68           C  
ATOM   5306  H   ALA A 360       6.359 -35.062  54.230  1.00  0.68           H  
ATOM   5307  HA  ALA A 360       3.892 -36.396  54.721  1.00  0.68           H  
ATOM   5308 1HB  ALA A 360       3.147 -34.217  55.605  1.00  0.68           H  
ATOM   5309 2HB  ALA A 360       4.797 -34.611  56.158  1.00  0.68           H  
ATOM   5310 3HB  ALA A 360       4.555 -33.437  54.842  1.00  0.68           H  
ATOM   5311  N   ARG A 361       3.929 -34.330  52.143  1.00  0.72           N  
ATOM   5312  CA  ARG A 361       3.203 -33.958  50.935  1.00  0.72           C  
ATOM   5313  C   ARG A 361       2.949 -35.183  50.076  1.00  0.72           C  
ATOM   5314  O   ARG A 361       1.858 -35.344  49.521  1.00  0.72           O  
ATOM   5315  CB  ARG A 361       3.983 -32.907  50.176  1.00  0.72           C  
ATOM   5316  CG  ARG A 361       3.983 -31.547  50.870  1.00  0.72           C  
ATOM   5317  CD  ARG A 361       4.960 -30.624  50.274  1.00  0.72           C  
ATOM   5318  NE  ARG A 361       5.026 -29.359  50.991  1.00  0.72           N  
ATOM   5319  CZ  ARG A 361       6.114 -28.571  50.996  1.00  0.72           C  
ATOM   5320  NH1 ARG A 361       7.171 -28.959  50.327  1.00  0.72           N  
ATOM   5321  NH2 ARG A 361       6.121 -27.432  51.667  1.00  0.72           N  
ATOM   5322  H   ARG A 361       4.847 -33.913  52.310  1.00  0.72           H  
ATOM   5323  HA  ARG A 361       2.244 -33.530  51.228  1.00  0.72           H  
ATOM   5324 1HB  ARG A 361       5.021 -33.228  50.074  1.00  0.72           H  
ATOM   5325 2HB  ARG A 361       3.571 -32.786  49.175  1.00  0.72           H  
ATOM   5326 1HG  ARG A 361       2.995 -31.100  50.763  1.00  0.72           H  
ATOM   5327 2HG  ARG A 361       4.199 -31.666  51.926  1.00  0.72           H  
ATOM   5328 1HD  ARG A 361       5.950 -31.084  50.308  1.00  0.72           H  
ATOM   5329 2HD  ARG A 361       4.693 -30.418  49.239  1.00  0.72           H  
ATOM   5330  HE  ARG A 361       4.212 -29.058  51.511  1.00  0.72           H  
ATOM   5331 1HH1 ARG A 361       7.138 -29.837  49.819  1.00  0.72           H  
ATOM   5332 2HH1 ARG A 361       8.015 -28.402  50.311  1.00  0.72           H  
ATOM   5333 1HH2 ARG A 361       5.300 -27.143  52.183  1.00  0.72           H  
ATOM   5334 2HH2 ARG A 361       6.947 -26.853  51.664  1.00  0.72           H  
ATOM   5335  N   LEU A 362       3.922 -36.092  50.012  1.00  0.77           N  
ATOM   5336  CA  LEU A 362       3.698 -37.304  49.248  1.00  0.77           C  
ATOM   5337  C   LEU A 362       2.555 -38.097  49.816  1.00  0.77           C  
ATOM   5338  O   LEU A 362       1.710 -38.594  49.071  1.00  0.77           O  
ATOM   5339  CB  LEU A 362       4.940 -38.181  49.261  1.00  0.77           C  
ATOM   5340  CG  LEU A 362       6.026 -37.697  48.470  1.00  0.77           C  
ATOM   5341  CD1 LEU A 362       7.247 -38.499  48.707  1.00  0.77           C  
ATOM   5342  CD2 LEU A 362       5.606 -37.838  47.102  1.00  0.77           C  
ATOM   5343  H   LEU A 362       4.826 -35.919  50.459  1.00  0.77           H  
ATOM   5344  HA  LEU A 362       3.459 -37.029  48.224  1.00  0.77           H  
ATOM   5345 1HB  LEU A 362       5.292 -38.284  50.278  1.00  0.77           H  
ATOM   5346 2HB  LEU A 362       4.673 -39.172  48.893  1.00  0.77           H  
ATOM   5347  HG  LEU A 362       6.244 -36.659  48.705  1.00  0.77           H  
ATOM   5348 1HD1 LEU A 362       8.000 -38.113  48.077  1.00  0.77           H  
ATOM   5349 2HD1 LEU A 362       7.553 -38.420  49.735  1.00  0.77           H  
ATOM   5350 3HD1 LEU A 362       7.056 -39.536  48.462  1.00  0.77           H  
ATOM   5351 1HD2 LEU A 362       6.368 -37.530  46.490  1.00  0.77           H  
ATOM   5352 2HD2 LEU A 362       5.398 -38.887  46.918  1.00  0.77           H  
ATOM   5353 3HD2 LEU A 362       4.712 -37.245  46.917  1.00  0.77           H  
ATOM   5354  N   LEU A 363       2.490 -38.173  51.133  1.00  0.85           N  
ATOM   5355  CA  LEU A 363       1.427 -38.920  51.767  1.00  0.85           C  
ATOM   5356  C   LEU A 363       0.075 -38.247  51.575  1.00  0.85           C  
ATOM   5357  O   LEU A 363      -0.935 -38.924  51.421  1.00  0.85           O  
ATOM   5358  CB  LEU A 363       1.792 -39.139  53.219  1.00  0.85           C  
ATOM   5359  CG  LEU A 363       2.970 -40.043  53.333  1.00  0.85           C  
ATOM   5360  CD1 LEU A 363       3.383 -40.159  54.765  1.00  0.85           C  
ATOM   5361  CD2 LEU A 363       2.605 -41.364  52.680  1.00  0.85           C  
ATOM   5362  H   LEU A 363       3.222 -37.736  51.700  1.00  0.85           H  
ATOM   5363  HA  LEU A 363       1.374 -39.898  51.291  1.00  0.85           H  
ATOM   5364 1HB  LEU A 363       2.039 -38.180  53.676  1.00  0.85           H  
ATOM   5365 2HB  LEU A 363       0.949 -39.584  53.742  1.00  0.85           H  
ATOM   5366  HG  LEU A 363       3.812 -39.610  52.793  1.00  0.85           H  
ATOM   5367 1HD1 LEU A 363       4.254 -40.788  54.838  1.00  0.85           H  
ATOM   5368 2HD1 LEU A 363       3.617 -39.169  55.119  1.00  0.85           H  
ATOM   5369 3HD1 LEU A 363       2.572 -40.573  55.354  1.00  0.85           H  
ATOM   5370 1HD2 LEU A 363       3.451 -42.029  52.720  1.00  0.85           H  
ATOM   5371 2HD2 LEU A 363       1.757 -41.809  53.196  1.00  0.85           H  
ATOM   5372 3HD2 LEU A 363       2.336 -41.196  51.636  1.00  0.85           H  
ATOM   5373  N   ASP A 364       0.039 -36.914  51.542  1.00  0.94           N  
ATOM   5374  CA  ASP A 364      -1.225 -36.235  51.270  1.00  0.94           C  
ATOM   5375  C   ASP A 364      -1.715 -36.575  49.854  1.00  0.94           C  
ATOM   5376  O   ASP A 364      -2.911 -36.780  49.633  1.00  0.94           O  
ATOM   5377  CB  ASP A 364      -1.091 -34.713  51.416  1.00  0.94           C  
ATOM   5378  CG  ASP A 364      -0.972 -34.207  52.878  1.00  0.94           C  
ATOM   5379  OD1 ASP A 364      -1.240 -34.958  53.793  1.00  0.94           O  
ATOM   5380  OD2 ASP A 364      -0.638 -33.054  53.049  1.00  0.94           O  
ATOM   5381  H   ASP A 364       0.890 -36.382  51.724  1.00  0.94           H  
ATOM   5382  HA  ASP A 364      -1.968 -36.588  51.984  1.00  0.94           H  
ATOM   5383 1HB  ASP A 364      -0.208 -34.386  50.868  1.00  0.94           H  
ATOM   5384 2HB  ASP A 364      -1.951 -34.234  50.952  1.00  0.94           H  
ATOM   5385  N   HIS A 365      -0.777 -36.673  48.900  1.00  1.03           N  
ATOM   5386  CA  HIS A 365      -1.112 -37.020  47.517  1.00  1.03           C  
ATOM   5387  C   HIS A 365      -1.434 -38.503  47.340  1.00  1.03           C  
ATOM   5388  O   HIS A 365      -2.289 -38.873  46.530  1.00  1.03           O  
ATOM   5389  CB  HIS A 365       0.043 -36.697  46.555  1.00  1.03           C  
ATOM   5390  CG  HIS A 365       0.270 -35.248  46.239  1.00  1.03           C  
ATOM   5391  ND1 HIS A 365      -0.625 -34.499  45.495  1.00  1.03           N  
ATOM   5392  CD2 HIS A 365       1.307 -34.422  46.521  1.00  1.03           C  
ATOM   5393  CE1 HIS A 365      -0.145 -33.275  45.339  1.00  1.03           C  
ATOM   5394  NE2 HIS A 365       1.020 -33.204  45.951  1.00  1.03           N  
ATOM   5395  H   HIS A 365       0.194 -36.464  49.141  1.00  1.03           H  
ATOM   5396  HA  HIS A 365      -1.986 -36.452  47.206  1.00  1.03           H  
ATOM   5397 1HB  HIS A 365       0.969 -37.084  46.985  1.00  1.03           H  
ATOM   5398 2HB  HIS A 365      -0.118 -37.226  45.619  1.00  1.03           H  
ATOM   5399  HD2 HIS A 365       2.206 -34.676  47.080  1.00  1.03           H  
ATOM   5400  HE1 HIS A 365      -0.621 -32.462  44.788  1.00  1.03           H  
ATOM   5401  HE2 HIS A 365       1.612 -32.386  45.981  1.00  1.03           H  
ATOM   5402  N   ALA A 366      -0.740 -39.351  48.089  1.00  1.11           N  
ATOM   5403  CA  ALA A 366      -0.881 -40.790  47.979  1.00  1.11           C  
ATOM   5404  C   ALA A 366      -0.815 -41.480  49.346  1.00  1.11           C  
ATOM   5405  O   ALA A 366       0.202 -42.088  49.676  1.00  1.11           O  
ATOM   5406  CB  ALA A 366       0.210 -41.334  47.077  1.00  1.11           C  
ATOM   5407  H   ALA A 366      -0.044 -38.981  48.731  1.00  1.11           H  
ATOM   5408  HA  ALA A 366      -1.844 -41.008  47.521  1.00  1.11           H  
ATOM   5409 1HB  ALA A 366       0.096 -42.410  46.964  1.00  1.11           H  
ATOM   5410 2HB  ALA A 366       0.143 -40.857  46.098  1.00  1.11           H  
ATOM   5411 3HB  ALA A 366       1.182 -41.114  47.524  1.00  1.11           H  
ATOM   5412  N   PRO A 367      -1.897 -41.459  50.142  1.00  1.16           N  
ATOM   5413  CA  PRO A 367      -1.975 -41.970  51.505  1.00  1.16           C  
ATOM   5414  C   PRO A 367      -1.584 -43.443  51.650  1.00  1.16           C  
ATOM   5415  O   PRO A 367      -1.224 -43.885  52.743  1.00  1.16           O  
ATOM   5416  CB  PRO A 367      -3.459 -41.774  51.844  1.00  1.16           C  
ATOM   5417  CG  PRO A 367      -3.914 -40.643  50.951  1.00  1.16           C  
ATOM   5418  CD  PRO A 367      -3.160 -40.835  49.667  1.00  1.16           C  
ATOM   5419  HA  PRO A 367      -1.341 -41.339  52.150  1.00  1.16           H  
ATOM   5420 1HB  PRO A 367      -4.010 -42.709  51.661  1.00  1.16           H  
ATOM   5421 2HB  PRO A 367      -3.570 -41.540  52.910  1.00  1.16           H  
ATOM   5422 1HG  PRO A 367      -5.003 -40.668  50.816  1.00  1.16           H  
ATOM   5423 2HG  PRO A 367      -3.672 -39.669  51.417  1.00  1.16           H  
ATOM   5424 1HD  PRO A 367      -3.701 -41.497  48.980  1.00  1.16           H  
ATOM   5425 2HD  PRO A 367      -2.999 -39.842  49.252  1.00  1.16           H  
ATOM   5426  N   GLY A 368      -1.662 -44.214  50.561  1.00  1.15           N  
ATOM   5427  CA  GLY A 368      -1.324 -45.637  50.584  1.00  1.15           C  
ATOM   5428  C   GLY A 368       0.163 -45.885  50.318  1.00  1.15           C  
ATOM   5429  O   GLY A 368       0.614 -47.029  50.206  1.00  1.15           O  
ATOM   5430  H   GLY A 368      -1.959 -43.810  49.686  1.00  1.15           H  
ATOM   5431 1HA  GLY A 368      -1.592 -46.057  51.555  1.00  1.15           H  
ATOM   5432 2HA  GLY A 368      -1.920 -46.161  49.838  1.00  1.15           H  
ATOM   5433  N   ASP A 369       0.949 -44.820  50.208  1.00  1.11           N  
ATOM   5434  CA  ASP A 369       2.351 -45.010  49.904  1.00  1.11           C  
ATOM   5435  C   ASP A 369       3.162 -45.392  51.122  1.00  1.11           C  
ATOM   5436  O   ASP A 369       3.809 -44.563  51.771  1.00  1.11           O  
ATOM   5437  CB  ASP A 369       2.937 -43.756  49.296  1.00  1.11           C  
ATOM   5438  CG  ASP A 369       4.379 -43.907  48.897  1.00  1.11           C  
ATOM   5439  OD1 ASP A 369       5.024 -44.857  49.315  1.00  1.11           O  
ATOM   5440  OD2 ASP A 369       4.891 -43.018  48.245  1.00  1.11           O  
ATOM   5441  H   ASP A 369       0.573 -43.877  50.287  1.00  1.11           H  
ATOM   5442  HA  ASP A 369       2.436 -45.815  49.174  1.00  1.11           H  
ATOM   5443 1HB  ASP A 369       2.354 -43.474  48.418  1.00  1.11           H  
ATOM   5444 2HB  ASP A 369       2.851 -42.938  50.007  1.00  1.11           H  
ATOM   5445  N   TRP A 370       3.219 -46.692  51.341  1.00  1.05           N  
ATOM   5446  CA  TRP A 370       3.899 -47.287  52.479  1.00  1.05           C  
ATOM   5447  C   TRP A 370       5.420 -47.031  52.446  1.00  1.05           C  
ATOM   5448  O   TRP A 370       6.105 -47.142  53.473  1.00  1.05           O  
ATOM   5449  CB  TRP A 370       3.581 -48.781  52.529  1.00  1.05           C  
ATOM   5450  CG  TRP A 370       2.090 -49.013  52.726  1.00  1.05           C  
ATOM   5451  CD1 TRP A 370       1.231 -49.547  51.815  1.00  1.05           C  
ATOM   5452  CD2 TRP A 370       1.280 -48.673  53.878  1.00  1.05           C  
ATOM   5453  NE1 TRP A 370      -0.046 -49.567  52.320  1.00  1.05           N  
ATOM   5454  CE2 TRP A 370      -0.034 -49.029  53.575  1.00  1.05           C  
ATOM   5455  CE3 TRP A 370       1.553 -48.099  55.103  1.00  1.05           C  
ATOM   5456  CZ2 TRP A 370      -1.071 -48.827  54.469  1.00  1.05           C  
ATOM   5457  CZ3 TRP A 370       0.518 -47.898  56.001  1.00  1.05           C  
ATOM   5458  CH2 TRP A 370      -0.758 -48.252  55.694  1.00  1.05           C  
ATOM   5459  H   TRP A 370       2.645 -47.269  50.728  1.00  1.05           H  
ATOM   5460  HA  TRP A 370       3.493 -46.839  53.379  1.00  1.05           H  
ATOM   5461 1HB  TRP A 370       3.896 -49.257  51.601  1.00  1.05           H  
ATOM   5462 2HB  TRP A 370       4.123 -49.250  53.353  1.00  1.05           H  
ATOM   5463  HD1 TRP A 370       1.512 -49.900  50.824  1.00  1.05           H  
ATOM   5464  HE1 TRP A 370      -0.860 -49.910  51.834  1.00  1.05           H  
ATOM   5465  HE3 TRP A 370       2.569 -47.811  55.359  1.00  1.05           H  
ATOM   5466  HZ2 TRP A 370      -2.098 -49.106  54.236  1.00  1.05           H  
ATOM   5467  HZ3 TRP A 370       0.752 -47.445  56.964  1.00  1.05           H  
ATOM   5468  HH2 TRP A 370      -1.548 -48.080  56.425  1.00  1.05           H  
ATOM   5469  N   GLU A 371       5.976 -46.709  51.266  1.00  0.97           N  
ATOM   5470  CA  GLU A 371       7.414 -46.466  51.183  1.00  0.97           C  
ATOM   5471  C   GLU A 371       7.684 -45.108  51.796  1.00  0.97           C  
ATOM   5472  O   GLU A 371       8.542 -44.971  52.673  1.00  0.97           O  
ATOM   5473  CB  GLU A 371       7.923 -46.509  49.735  1.00  0.97           C  
ATOM   5474  CG  GLU A 371       9.440 -46.323  49.577  1.00  0.97           C  
ATOM   5475  CD  GLU A 371       9.936 -46.437  48.130  1.00  0.97           C  
ATOM   5476  OE1 GLU A 371       9.140 -46.670  47.253  1.00  0.97           O  
ATOM   5477  OE2 GLU A 371      11.116 -46.279  47.919  1.00  0.97           O  
ATOM   5478  H   GLU A 371       5.391 -46.525  50.444  1.00  0.97           H  
ATOM   5479  HA  GLU A 371       7.939 -47.222  51.767  1.00  0.97           H  
ATOM   5480 1HB  GLU A 371       7.651 -47.460  49.281  1.00  0.97           H  
ATOM   5481 2HB  GLU A 371       7.436 -45.721  49.157  1.00  0.97           H  
ATOM   5482 1HG  GLU A 371       9.704 -45.336  49.962  1.00  0.97           H  
ATOM   5483 2HG  GLU A 371       9.950 -47.064  50.191  1.00  0.97           H  
ATOM   5484  N   SER A 372       6.900 -44.114  51.375  1.00  0.90           N  
ATOM   5485  CA  SER A 372       7.062 -42.767  51.904  1.00  0.90           C  
ATOM   5486  C   SER A 372       6.743 -42.769  53.393  1.00  0.90           C  
ATOM   5487  O   SER A 372       7.412 -42.086  54.168  1.00  0.90           O  
ATOM   5488  CB  SER A 372       6.213 -41.757  51.169  1.00  0.90           C  
ATOM   5489  OG  SER A 372       6.638 -41.602  49.824  1.00  0.90           O  
ATOM   5490  H   SER A 372       6.192 -44.315  50.655  1.00  0.90           H  
ATOM   5491  HA  SER A 372       8.106 -42.475  51.779  1.00  0.90           H  
ATOM   5492 1HB  SER A 372       5.176 -42.072  51.181  1.00  0.90           H  
ATOM   5493 2HB  SER A 372       6.272 -40.799  51.683  1.00  0.90           H  
ATOM   5494  HG  SER A 372       6.065 -42.206  49.294  1.00  0.90           H  
ATOM   5495  N   ARG A 373       5.735 -43.554  53.809  1.00  0.85           N  
ATOM   5496  CA  ARG A 373       5.418 -43.636  55.233  1.00  0.85           C  
ATOM   5497  C   ARG A 373       6.603 -44.179  56.022  1.00  0.85           C  
ATOM   5498  O   ARG A 373       6.943 -43.634  57.075  1.00  0.85           O  
ATOM   5499  CB  ARG A 373       4.192 -44.504  55.480  1.00  0.85           C  
ATOM   5500  CG  ARG A 373       2.892 -43.856  55.053  1.00  0.85           C  
ATOM   5501  CD  ARG A 373       1.711 -44.649  55.311  1.00  0.85           C  
ATOM   5502  NE  ARG A 373       0.492 -43.953  54.940  1.00  0.85           N  
ATOM   5503  CZ  ARG A 373      -0.168 -43.077  55.711  1.00  0.85           C  
ATOM   5504  NH1 ARG A 373       0.243 -42.772  56.910  1.00  0.85           N  
ATOM   5505  NH2 ARG A 373      -1.246 -42.538  55.224  1.00  0.85           N  
ATOM   5506  H   ARG A 373       5.183 -44.074  53.122  1.00  0.85           H  
ATOM   5507  HA  ARG A 373       5.202 -42.639  55.601  1.00  0.85           H  
ATOM   5508 1HB  ARG A 373       4.302 -45.424  54.935  1.00  0.85           H  
ATOM   5509 2HB  ARG A 373       4.124 -44.764  56.525  1.00  0.85           H  
ATOM   5510 1HG  ARG A 373       2.778 -42.889  55.504  1.00  0.85           H  
ATOM   5511 2HG  ARG A 373       2.938 -43.765  53.992  1.00  0.85           H  
ATOM   5512 1HD  ARG A 373       1.783 -45.506  54.678  1.00  0.85           H  
ATOM   5513 2HD  ARG A 373       1.651 -44.947  56.354  1.00  0.85           H  
ATOM   5514  HE  ARG A 373       0.077 -44.126  54.013  1.00  0.85           H  
ATOM   5515 1HH1 ARG A 373       1.073 -43.203  57.276  1.00  0.85           H  
ATOM   5516 2HH1 ARG A 373      -0.275 -42.110  57.467  1.00  0.85           H  
ATOM   5517 1HH2 ARG A 373      -1.518 -42.825  54.278  1.00  0.85           H  
ATOM   5518 2HH2 ARG A 373      -1.785 -41.875  55.757  1.00  0.85           H  
ATOM   5519  N   THR A 374       7.301 -45.187  55.492  1.00  0.81           N  
ATOM   5520  CA  THR A 374       8.466 -45.672  56.209  1.00  0.81           C  
ATOM   5521  C   THR A 374       9.529 -44.575  56.269  1.00  0.81           C  
ATOM   5522  O   THR A 374      10.068 -44.316  57.344  1.00  0.81           O  
ATOM   5523  CB  THR A 374       9.052 -46.947  55.585  1.00  0.81           C  
ATOM   5524  OG1 THR A 374       8.066 -47.990  55.613  1.00  0.81           O  
ATOM   5525  CG2 THR A 374      10.291 -47.399  56.410  1.00  0.81           C  
ATOM   5526  H   THR A 374       7.007 -45.647  54.627  1.00  0.81           H  
ATOM   5527  HA  THR A 374       8.168 -45.910  57.230  1.00  0.81           H  
ATOM   5528  HB  THR A 374       9.343 -46.753  54.549  1.00  0.81           H  
ATOM   5529  HG1 THR A 374       7.321 -47.746  55.020  1.00  0.81           H  
ATOM   5530 1HG2 THR A 374      10.696 -48.302  55.975  1.00  0.81           H  
ATOM   5531 2HG2 THR A 374      11.047 -46.610  56.396  1.00  0.81           H  
ATOM   5532 3HG2 THR A 374       9.996 -47.597  57.439  1.00  0.81           H  
ATOM   5533  N   ASP A 375       9.796 -43.890  55.139  1.00  0.78           N  
ATOM   5534  CA  ASP A 375      10.806 -42.825  55.150  1.00  0.78           C  
ATOM   5535  C   ASP A 375      10.457 -41.746  56.169  1.00  0.78           C  
ATOM   5536  O   ASP A 375      11.324 -41.298  56.914  1.00  0.78           O  
ATOM   5537  CB  ASP A 375      10.949 -42.152  53.780  1.00  0.78           C  
ATOM   5538  CG  ASP A 375      11.699 -42.970  52.683  1.00  0.78           C  
ATOM   5539  OD1 ASP A 375      12.385 -43.918  53.005  1.00  0.78           O  
ATOM   5540  OD2 ASP A 375      11.566 -42.634  51.528  1.00  0.78           O  
ATOM   5541  H   ASP A 375       9.306 -44.135  54.277  1.00  0.78           H  
ATOM   5542  HA  ASP A 375      11.764 -43.260  55.413  1.00  0.78           H  
ATOM   5543 1HB  ASP A 375       9.958 -41.905  53.404  1.00  0.78           H  
ATOM   5544 2HB  ASP A 375      11.476 -41.214  53.918  1.00  0.78           H  
ATOM   5545  N   LEU A 376       9.177 -41.386  56.251  1.00  0.76           N  
ATOM   5546  CA  LEU A 376       8.712 -40.382  57.191  1.00  0.76           C  
ATOM   5547  C   LEU A 376       8.930 -40.856  58.615  1.00  0.76           C  
ATOM   5548  O   LEU A 376       9.333 -40.081  59.482  1.00  0.76           O  
ATOM   5549  CB  LEU A 376       7.246 -40.047  56.947  1.00  0.76           C  
ATOM   5550  CG  LEU A 376       6.667 -38.993  57.863  1.00  0.76           C  
ATOM   5551  CD1 LEU A 376       7.458 -37.729  57.726  1.00  0.76           C  
ATOM   5552  CD2 LEU A 376       5.240 -38.722  57.485  1.00  0.76           C  
ATOM   5553  H   LEU A 376       8.507 -41.801  55.608  1.00  0.76           H  
ATOM   5554  HA  LEU A 376       9.288 -39.475  57.036  1.00  0.76           H  
ATOM   5555 1HB  LEU A 376       7.135 -39.705  55.925  1.00  0.76           H  
ATOM   5556 2HB  LEU A 376       6.674 -40.950  57.050  1.00  0.76           H  
ATOM   5557  HG  LEU A 376       6.722 -39.338  58.894  1.00  0.76           H  
ATOM   5558 1HD1 LEU A 376       7.020 -36.994  58.391  1.00  0.76           H  
ATOM   5559 2HD1 LEU A 376       8.499 -37.905  58.002  1.00  0.76           H  
ATOM   5560 3HD1 LEU A 376       7.409 -37.368  56.703  1.00  0.76           H  
ATOM   5561 1HD2 LEU A 376       4.829 -37.957  58.137  1.00  0.76           H  
ATOM   5562 2HD2 LEU A 376       5.222 -38.367  56.458  1.00  0.76           H  
ATOM   5563 3HD2 LEU A 376       4.655 -39.635  57.576  1.00  0.76           H  
ATOM   5564  N   ALA A 377       8.655 -42.132  58.867  1.00  0.75           N  
ATOM   5565  CA  ALA A 377       8.833 -42.703  60.189  1.00  0.75           C  
ATOM   5566  C   ALA A 377      10.269 -42.588  60.655  1.00  0.75           C  
ATOM   5567  O   ALA A 377      10.513 -42.375  61.845  1.00  0.75           O  
ATOM   5568  CB  ALA A 377       8.445 -44.153  60.197  1.00  0.75           C  
ATOM   5569  H   ALA A 377       8.295 -42.726  58.120  1.00  0.75           H  
ATOM   5570  HA  ALA A 377       8.197 -42.158  60.879  1.00  0.75           H  
ATOM   5571 1HB  ALA A 377       8.573 -44.515  61.206  1.00  0.75           H  
ATOM   5572 2HB  ALA A 377       7.413 -44.276  59.888  1.00  0.75           H  
ATOM   5573 3HB  ALA A 377       9.079 -44.706  59.530  1.00  0.75           H  
ATOM   5574  N   ILE A 378      11.218 -42.670  59.721  1.00  0.75           N  
ATOM   5575  CA  ILE A 378      12.628 -42.629  60.081  1.00  0.75           C  
ATOM   5576  C   ILE A 378      13.254 -41.278  59.742  1.00  0.75           C  
ATOM   5577  O   ILE A 378      14.163 -41.333  58.915  1.00  0.75           O  
ATOM   5578  CB  ILE A 378      13.388 -43.738  59.337  1.00  0.75           C  
ATOM   5579  CG1 ILE A 378      13.347 -43.551  57.876  1.00  0.75           C  
ATOM   5580  CG2 ILE A 378      12.676 -45.031  59.617  1.00  0.75           C  
ATOM   5581  CD1 ILE A 378      14.265 -44.484  57.136  1.00  0.75           C  
ATOM   5582  H   ILE A 378      10.940 -42.845  58.750  1.00  0.75           H  
ATOM   5583  HA  ILE A 378      12.722 -42.794  61.149  1.00  0.75           H  
ATOM   5584  HB  ILE A 378      14.426 -43.787  59.667  1.00  0.75           H  
ATOM   5585 1HG1 ILE A 378      12.355 -43.716  57.551  1.00  0.75           H  
ATOM   5586 2HG1 ILE A 378      13.620 -42.527  57.631  1.00  0.75           H  
ATOM   5587 1HG2 ILE A 378      13.183 -45.812  59.085  1.00  0.75           H  
ATOM   5588 2HG2 ILE A 378      12.678 -45.235  60.673  1.00  0.75           H  
ATOM   5589 3HG2 ILE A 378      11.650 -44.967  59.263  1.00  0.75           H  
ATOM   5590 1HD1 ILE A 378      14.178 -44.291  56.071  1.00  0.75           H  
ATOM   5591 2HD1 ILE A 378      15.292 -44.316  57.456  1.00  0.75           H  
ATOM   5592 3HD1 ILE A 378      13.978 -45.511  57.349  1.00  0.75           H  
ATOM   5593  N   LEU A 379      12.301 -40.350  59.612  1.00  0.77           N  
ATOM   5594  CA  LEU A 379      12.611 -38.992  60.046  1.00  0.77           C  
ATOM   5595  C   LEU A 379      12.098 -38.755  61.461  1.00  0.77           C  
ATOM   5596  O   LEU A 379      12.776 -38.145  62.295  1.00  0.77           O  
ATOM   5597  CB  LEU A 379      11.937 -37.951  59.160  1.00  0.77           C  
ATOM   5598  CG  LEU A 379      12.634 -37.589  57.921  1.00  0.77           C  
ATOM   5599  CD1 LEU A 379      12.548 -38.687  56.974  1.00  0.77           C  
ATOM   5600  CD2 LEU A 379      12.029 -36.416  57.355  1.00  0.77           C  
ATOM   5601  H   LEU A 379      11.852 -40.394  58.696  1.00  0.77           H  
ATOM   5602  HA  LEU A 379      13.693 -38.856  60.028  1.00  0.77           H  
ATOM   5603 1HB  LEU A 379      10.959 -38.318  58.881  1.00  0.77           H  
ATOM   5604 2HB  LEU A 379      11.800 -37.037  59.739  1.00  0.77           H  
ATOM   5605  HG  LEU A 379      13.664 -37.410  58.139  1.00  0.77           H  
ATOM   5606 1HD1 LEU A 379      13.046 -38.416  56.085  1.00  0.77           H  
ATOM   5607 2HD1 LEU A 379      13.008 -39.572  57.392  1.00  0.77           H  
ATOM   5608 3HD1 LEU A 379      11.511 -38.877  56.755  1.00  0.77           H  
ATOM   5609 1HD2 LEU A 379      12.536 -36.169  56.445  1.00  0.77           H  
ATOM   5610 2HD2 LEU A 379      10.995 -36.645  57.155  1.00  0.77           H  
ATOM   5611 3HD2 LEU A 379      12.103 -35.586  58.058  1.00  0.77           H  
ATOM   5612  N   ARG A 380      10.900 -39.251  61.742  1.00  0.78           N  
ATOM   5613  CA  ARG A 380      10.303 -39.020  63.045  1.00  0.78           C  
ATOM   5614  C   ARG A 380      11.171 -39.632  64.144  1.00  0.78           C  
ATOM   5615  O   ARG A 380      11.405 -38.988  65.174  1.00  0.78           O  
ATOM   5616  CB  ARG A 380       8.887 -39.567  63.074  1.00  0.78           C  
ATOM   5617  CG  ARG A 380       7.866 -38.771  62.248  1.00  0.78           C  
ATOM   5618  CD  ARG A 380       6.526 -39.427  62.231  1.00  0.78           C  
ATOM   5619  NE  ARG A 380       5.538 -38.623  61.513  1.00  0.78           N  
ATOM   5620  CZ  ARG A 380       4.244 -38.966  61.324  1.00  0.78           C  
ATOM   5621  NH1 ARG A 380       3.780 -40.100  61.796  1.00  0.78           N  
ATOM   5622  NH2 ARG A 380       3.440 -38.154  60.665  1.00  0.78           N  
ATOM   5623  H   ARG A 380      10.382 -39.753  61.018  1.00  0.78           H  
ATOM   5624  HA  ARG A 380      10.246 -37.945  63.209  1.00  0.78           H  
ATOM   5625 1HB  ARG A 380       8.890 -40.577  62.691  1.00  0.78           H  
ATOM   5626 2HB  ARG A 380       8.530 -39.613  64.107  1.00  0.78           H  
ATOM   5627 1HG  ARG A 380       7.751 -37.777  62.679  1.00  0.78           H  
ATOM   5628 2HG  ARG A 380       8.219 -38.678  61.221  1.00  0.78           H  
ATOM   5629 1HD  ARG A 380       6.604 -40.394  61.731  1.00  0.78           H  
ATOM   5630 2HD  ARG A 380       6.181 -39.573  63.249  1.00  0.78           H  
ATOM   5631  HE  ARG A 380       5.848 -37.736  61.130  1.00  0.78           H  
ATOM   5632 1HH1 ARG A 380       4.398 -40.733  62.291  1.00  0.78           H  
ATOM   5633 2HH1 ARG A 380       2.812 -40.349  61.654  1.00  0.78           H  
ATOM   5634 1HH2 ARG A 380       3.795 -37.277  60.303  1.00  0.78           H  
ATOM   5635 2HH2 ARG A 380       2.473 -38.405  60.524  1.00  0.78           H  
ATOM   5636  N   LEU A 381      11.753 -40.819  63.888  1.00  0.80           N  
ATOM   5637  CA  LEU A 381      12.645 -41.429  64.874  1.00  0.80           C  
ATOM   5638  C   LEU A 381      13.893 -40.583  65.096  1.00  0.80           C  
ATOM   5639  O   LEU A 381      14.357 -40.438  66.225  1.00  0.80           O  
ATOM   5640  CB  LEU A 381      13.092 -42.843  64.453  1.00  0.80           C  
ATOM   5641  CG  LEU A 381      11.994 -43.880  64.466  1.00  0.80           C  
ATOM   5642  CD1 LEU A 381      12.500 -45.253  63.963  1.00  0.80           C  
ATOM   5643  CD2 LEU A 381      11.472 -43.931  65.837  1.00  0.80           C  
ATOM   5644  H   LEU A 381      11.512 -41.318  63.033  1.00  0.80           H  
ATOM   5645  HA  LEU A 381      12.109 -41.500  65.820  1.00  0.80           H  
ATOM   5646 1HB  LEU A 381      13.500 -42.793  63.446  1.00  0.80           H  
ATOM   5647 2HB  LEU A 381      13.880 -43.176  65.128  1.00  0.80           H  
ATOM   5648  HG  LEU A 381      11.215 -43.570  63.804  1.00  0.80           H  
ATOM   5649 1HD1 LEU A 381      11.683 -45.979  63.976  1.00  0.80           H  
ATOM   5650 2HD1 LEU A 381      12.872 -45.155  62.954  1.00  0.80           H  
ATOM   5651 3HD1 LEU A 381      13.299 -45.603  64.609  1.00  0.80           H  
ATOM   5652 1HD2 LEU A 381      10.670 -44.616  65.887  1.00  0.80           H  
ATOM   5653 2HD2 LEU A 381      12.239 -44.230  66.504  1.00  0.80           H  
ATOM   5654 3HD2 LEU A 381      11.123 -42.937  66.100  1.00  0.80           H  
ATOM   5655  N   ASP A 382      14.418 -39.973  64.034  1.00  0.81           N  
ATOM   5656  CA  ASP A 382      15.623 -39.154  64.148  1.00  0.81           C  
ATOM   5657  C   ASP A 382      15.362 -37.909  64.991  1.00  0.81           C  
ATOM   5658  O   ASP A 382      16.263 -37.389  65.653  1.00  0.81           O  
ATOM   5659  CB  ASP A 382      16.169 -38.775  62.776  1.00  0.81           C  
ATOM   5660  CG  ASP A 382      16.811 -39.962  62.044  1.00  0.81           C  
ATOM   5661  OD1 ASP A 382      17.006 -40.991  62.656  1.00  0.81           O  
ATOM   5662  OD2 ASP A 382      17.119 -39.817  60.890  1.00  0.81           O  
ATOM   5663  H   ASP A 382      13.976 -40.080  63.133  1.00  0.81           H  
ATOM   5664  HA  ASP A 382      16.387 -39.743  64.654  1.00  0.81           H  
ATOM   5665 1HB  ASP A 382      15.362 -38.376  62.162  1.00  0.81           H  
ATOM   5666 2HB  ASP A 382      16.914 -37.987  62.889  1.00  0.81           H  
ATOM   5667  N   ARG A 383      14.104 -37.466  65.004  1.00  0.80           N  
ATOM   5668  CA  ARG A 383      13.688 -36.316  65.795  1.00  0.80           C  
ATOM   5669  C   ARG A 383      13.256 -36.733  67.211  1.00  0.80           C  
ATOM   5670  O   ARG A 383      12.811 -35.899  68.002  1.00  0.80           O  
ATOM   5671  CB  ARG A 383      12.536 -35.569  65.130  1.00  0.80           C  
ATOM   5672  CG  ARG A 383      12.863 -34.882  63.796  1.00  0.80           C  
ATOM   5673  CD  ARG A 383      11.693 -34.085  63.289  1.00  0.80           C  
ATOM   5674  NE  ARG A 383      11.397 -32.957  64.186  1.00  0.80           N  
ATOM   5675  CZ  ARG A 383      10.308 -32.155  64.118  1.00  0.80           C  
ATOM   5676  NH1 ARG A 383       9.398 -32.330  63.188  1.00  0.80           N  
ATOM   5677  NH2 ARG A 383      10.159 -31.180  65.004  1.00  0.80           N  
ATOM   5678  H   ARG A 383      13.421 -37.923  64.397  1.00  0.80           H  
ATOM   5679  HA  ARG A 383      14.534 -35.635  65.878  1.00  0.80           H  
ATOM   5680 1HB  ARG A 383      11.727 -36.275  64.936  1.00  0.80           H  
ATOM   5681 2HB  ARG A 383      12.153 -34.813  65.812  1.00  0.80           H  
ATOM   5682 1HG  ARG A 383      13.713 -34.213  63.926  1.00  0.80           H  
ATOM   5683 2HG  ARG A 383      13.108 -35.642  63.052  1.00  0.80           H  
ATOM   5684 1HD  ARG A 383      11.912 -33.687  62.295  1.00  0.80           H  
ATOM   5685 2HD  ARG A 383      10.808 -34.722  63.232  1.00  0.80           H  
ATOM   5686  HE  ARG A 383      12.061 -32.771  64.923  1.00  0.80           H  
ATOM   5687 1HH1 ARG A 383       9.497 -33.071  62.482  1.00  0.80           H  
ATOM   5688 2HH1 ARG A 383       8.590 -31.730  63.145  1.00  0.80           H  
ATOM   5689 1HH2 ARG A 383      10.855 -31.040  65.724  1.00  0.80           H  
ATOM   5690 2HH2 ARG A 383       9.350 -30.579  64.960  1.00  0.80           H  
ATOM   5691  N   GLY A 384      13.371 -38.029  67.522  1.00  0.79           N  
ATOM   5692  CA  GLY A 384      13.009 -38.592  68.816  1.00  0.79           C  
ATOM   5693  C   GLY A 384      11.531 -38.963  68.988  1.00  0.79           C  
ATOM   5694  O   GLY A 384      11.131 -39.445  70.054  1.00  0.79           O  
ATOM   5695  H   GLY A 384      13.756 -38.679  66.841  1.00  0.79           H  
ATOM   5696 1HA  GLY A 384      13.615 -39.483  68.978  1.00  0.79           H  
ATOM   5697 2HA  GLY A 384      13.291 -37.886  69.595  1.00  0.79           H  
ATOM   5698  N   ASP A 385      10.695 -38.784  67.961  1.00  0.76           N  
ATOM   5699  CA  ASP A 385       9.283 -39.093  68.166  1.00  0.76           C  
ATOM   5700  C   ASP A 385       8.961 -40.537  67.847  1.00  0.76           C  
ATOM   5701  O   ASP A 385       8.316 -40.858  66.842  1.00  0.76           O  
ATOM   5702  CB  ASP A 385       8.381 -38.156  67.370  1.00  0.76           C  
ATOM   5703  CG  ASP A 385       6.871 -38.362  67.707  1.00  0.76           C  
ATOM   5704  OD1 ASP A 385       6.549 -39.298  68.435  1.00  0.76           O  
ATOM   5705  OD2 ASP A 385       6.051 -37.612  67.210  1.00  0.76           O  
ATOM   5706  H   ASP A 385      11.033 -38.471  67.055  1.00  0.76           H  
ATOM   5707  HA  ASP A 385       9.052 -38.929  69.218  1.00  0.76           H  
ATOM   5708 1HB  ASP A 385       8.656 -37.121  67.580  1.00  0.76           H  
ATOM   5709 2HB  ASP A 385       8.537 -38.328  66.304  1.00  0.76           H  
ATOM   5710  N   ALA A 386       9.380 -41.387  68.772  1.00  0.73           N  
ATOM   5711  CA  ALA A 386       9.226 -42.826  68.686  1.00  0.73           C  
ATOM   5712  C   ALA A 386       7.770 -43.262  68.645  1.00  0.73           C  
ATOM   5713  O   ALA A 386       7.430 -44.264  68.018  1.00  0.73           O  
ATOM   5714  CB  ALA A 386       9.927 -43.462  69.853  1.00  0.73           C  
ATOM   5715  H   ALA A 386       9.891 -40.965  69.549  1.00  0.73           H  
ATOM   5716  HA  ALA A 386       9.689 -43.158  67.772  1.00  0.73           H  
ATOM   5717 1HB  ALA A 386       9.853 -44.539  69.773  1.00  0.73           H  
ATOM   5718 2HB  ALA A 386      10.975 -43.170  69.849  1.00  0.73           H  
ATOM   5719 3HB  ALA A 386       9.464 -43.135  70.780  1.00  0.73           H  
ATOM   5720  N   ALA A 387       6.905 -42.541  69.356  1.00  0.71           N  
ATOM   5721  CA  ALA A 387       5.500 -42.922  69.422  1.00  0.71           C  
ATOM   5722  C   ALA A 387       4.798 -42.746  68.082  1.00  0.71           C  
ATOM   5723  O   ALA A 387       4.133 -43.674  67.598  1.00  0.71           O  
ATOM   5724  CB  ALA A 387       4.795 -42.100  70.479  1.00  0.71           C  
ATOM   5725  H   ALA A 387       7.223 -41.705  69.831  1.00  0.71           H  
ATOM   5726  HA  ALA A 387       5.449 -43.976  69.692  1.00  0.71           H  
ATOM   5727 1HB  ALA A 387       3.753 -42.407  70.541  1.00  0.71           H  
ATOM   5728 2HB  ALA A 387       5.279 -42.251  71.442  1.00  0.71           H  
ATOM   5729 3HB  ALA A 387       4.849 -41.044  70.203  1.00  0.71           H  
ATOM   5730  N   SER A 388       4.971 -41.576  67.453  1.00  0.70           N  
ATOM   5731  CA  SER A 388       4.329 -41.354  66.167  1.00  0.70           C  
ATOM   5732  C   SER A 388       4.954 -42.272  65.143  1.00  0.70           C  
ATOM   5733  O   SER A 388       4.262 -42.812  64.271  1.00  0.70           O  
ATOM   5734  CB  SER A 388       4.473 -39.921  65.722  1.00  0.70           C  
ATOM   5735  OG  SER A 388       3.780 -39.042  66.574  1.00  0.70           O  
ATOM   5736  H   SER A 388       5.537 -40.820  67.868  1.00  0.70           H  
ATOM   5737  HA  SER A 388       3.270 -41.594  66.256  1.00  0.70           H  
ATOM   5738 1HB  SER A 388       5.528 -39.673  65.719  1.00  0.70           H  
ATOM   5739 2HB  SER A 388       4.116 -39.804  64.708  1.00  0.70           H  
ATOM   5740  HG  SER A 388       4.443 -38.339  66.811  1.00  0.70           H  
ATOM   5741  N   ALA A 389       6.276 -42.444  65.232  1.00  0.69           N  
ATOM   5742  CA  ALA A 389       6.958 -43.301  64.292  1.00  0.69           C  
ATOM   5743  C   ALA A 389       6.448 -44.722  64.383  1.00  0.69           C  
ATOM   5744  O   ALA A 389       6.160 -45.339  63.359  1.00  0.69           O  
ATOM   5745  CB  ALA A 389       8.425 -43.294  64.575  1.00  0.69           C  
ATOM   5746  H   ALA A 389       6.818 -41.968  65.958  1.00  0.69           H  
ATOM   5747  HA  ALA A 389       6.771 -42.928  63.286  1.00  0.69           H  
ATOM   5748 1HB  ALA A 389       8.926 -43.936  63.853  1.00  0.69           H  
ATOM   5749 2HB  ALA A 389       8.821 -42.284  64.507  1.00  0.69           H  
ATOM   5750 3HB  ALA A 389       8.578 -43.673  65.576  1.00  0.69           H  
ATOM   5751  N   ALA A 390       6.268 -45.230  65.610  1.00  0.70           N  
ATOM   5752  CA  ALA A 390       5.775 -46.583  65.791  1.00  0.70           C  
ATOM   5753  C   ALA A 390       4.397 -46.733  65.196  1.00  0.70           C  
ATOM   5754  O   ALA A 390       4.103 -47.739  64.558  1.00  0.70           O  
ATOM   5755  CB  ALA A 390       5.719 -46.942  67.262  1.00  0.70           C  
ATOM   5756  H   ALA A 390       6.512 -44.689  66.438  1.00  0.70           H  
ATOM   5757  HA  ALA A 390       6.452 -47.263  65.279  1.00  0.70           H  
ATOM   5758 1HB  ALA A 390       5.363 -47.966  67.372  1.00  0.70           H  
ATOM   5759 2HB  ALA A 390       6.709 -46.855  67.702  1.00  0.70           H  
ATOM   5760 3HB  ALA A 390       5.040 -46.259  67.772  1.00  0.70           H  
ATOM   5761  N   ALA A 391       3.543 -45.726  65.373  1.00  0.72           N  
ATOM   5762  CA  ALA A 391       2.199 -45.808  64.824  1.00  0.72           C  
ATOM   5763  C   ALA A 391       2.222 -45.902  63.300  1.00  0.72           C  
ATOM   5764  O   ALA A 391       1.498 -46.704  62.692  1.00  0.72           O  
ATOM   5765  CB  ALA A 391       1.408 -44.588  65.252  1.00  0.72           C  
ATOM   5766  H   ALA A 391       3.819 -44.910  65.925  1.00  0.72           H  
ATOM   5767  HA  ALA A 391       1.727 -46.707  65.216  1.00  0.72           H  
ATOM   5768 1HB  ALA A 391       0.394 -44.658  64.865  1.00  0.72           H  
ATOM   5769 2HB  ALA A 391       1.384 -44.538  66.341  1.00  0.72           H  
ATOM   5770 3HB  ALA A 391       1.886 -43.692  64.861  1.00  0.72           H  
ATOM   5771  N   LEU A 392       3.103 -45.119  62.685  1.00  0.76           N  
ATOM   5772  CA  LEU A 392       3.197 -45.076  61.236  1.00  0.76           C  
ATOM   5773  C   LEU A 392       3.732 -46.419  60.721  1.00  0.76           C  
ATOM   5774  O   LEU A 392       3.205 -46.995  59.754  1.00  0.76           O  
ATOM   5775  CB  LEU A 392       4.087 -43.881  60.844  1.00  0.76           C  
ATOM   5776  CG  LEU A 392       4.236 -43.565  59.377  1.00  0.76           C  
ATOM   5777  CD1 LEU A 392       2.895 -43.296  58.811  1.00  0.76           C  
ATOM   5778  CD2 LEU A 392       5.070 -42.324  59.196  1.00  0.76           C  
ATOM   5779  H   LEU A 392       3.687 -44.491  63.243  1.00  0.76           H  
ATOM   5780  HA  LEU A 392       2.201 -44.919  60.828  1.00  0.76           H  
ATOM   5781 1HB  LEU A 392       3.699 -42.997  61.338  1.00  0.76           H  
ATOM   5782 2HB  LEU A 392       5.089 -44.067  61.238  1.00  0.76           H  
ATOM   5783  HG  LEU A 392       4.701 -44.405  58.859  1.00  0.76           H  
ATOM   5784 1HD1 LEU A 392       3.006 -43.048  57.779  1.00  0.76           H  
ATOM   5785 2HD1 LEU A 392       2.265 -44.179  58.922  1.00  0.76           H  
ATOM   5786 3HD1 LEU A 392       2.445 -42.456  59.337  1.00  0.76           H  
ATOM   5787 1HD2 LEU A 392       5.143 -42.114  58.144  1.00  0.76           H  
ATOM   5788 2HD2 LEU A 392       4.606 -41.495  59.689  1.00  0.76           H  
ATOM   5789 3HD2 LEU A 392       6.041 -42.473  59.604  1.00  0.76           H  
ATOM   5790  N   LEU A 393       4.752 -46.928  61.408  1.00  0.82           N  
ATOM   5791  CA  LEU A 393       5.383 -48.199  61.097  1.00  0.82           C  
ATOM   5792  C   LEU A 393       4.441 -49.370  61.329  1.00  0.82           C  
ATOM   5793  O   LEU A 393       4.448 -50.311  60.547  1.00  0.82           O  
ATOM   5794  CB  LEU A 393       6.645 -48.312  61.925  1.00  0.82           C  
ATOM   5795  CG  LEU A 393       7.726 -47.316  61.481  1.00  0.82           C  
ATOM   5796  CD1 LEU A 393       8.814 -47.189  62.522  1.00  0.82           C  
ATOM   5797  CD2 LEU A 393       8.344 -47.818  60.152  1.00  0.82           C  
ATOM   5798  H   LEU A 393       5.127 -46.391  62.190  1.00  0.82           H  
ATOM   5799  HA  LEU A 393       5.665 -48.190  60.046  1.00  0.82           H  
ATOM   5800 1HB  LEU A 393       6.405 -48.124  62.969  1.00  0.82           H  
ATOM   5801 2HB  LEU A 393       7.043 -49.320  61.828  1.00  0.82           H  
ATOM   5802  HG  LEU A 393       7.266 -46.355  61.339  1.00  0.82           H  
ATOM   5803 1HD1 LEU A 393       9.571 -46.480  62.192  1.00  0.82           H  
ATOM   5804 2HD1 LEU A 393       8.388 -46.846  63.463  1.00  0.82           H  
ATOM   5805 3HD1 LEU A 393       9.246 -48.118  62.649  1.00  0.82           H  
ATOM   5806 1HD2 LEU A 393       9.106 -47.119  59.814  1.00  0.82           H  
ATOM   5807 2HD2 LEU A 393       8.799 -48.803  60.313  1.00  0.82           H  
ATOM   5808 3HD2 LEU A 393       7.565 -47.898  59.394  1.00  0.82           H  
ATOM   5809  N   ASP A 394       3.596 -49.313  62.366  1.00  0.91           N  
ATOM   5810  CA  ASP A 394       2.660 -50.404  62.623  1.00  0.91           C  
ATOM   5811  C   ASP A 394       1.695 -50.519  61.453  1.00  0.91           C  
ATOM   5812  O   ASP A 394       1.372 -51.624  61.005  1.00  0.91           O  
ATOM   5813  CB  ASP A 394       1.888 -50.164  63.929  1.00  0.91           C  
ATOM   5814  CG  ASP A 394       1.012 -51.351  64.378  1.00  0.91           C  
ATOM   5815  OD1 ASP A 394       1.552 -52.398  64.670  1.00  0.91           O  
ATOM   5816  OD2 ASP A 394      -0.186 -51.196  64.440  1.00  0.91           O  
ATOM   5817  H   ASP A 394       3.628 -48.527  63.009  1.00  0.91           H  
ATOM   5818  HA  ASP A 394       3.222 -51.334  62.709  1.00  0.91           H  
ATOM   5819 1HB  ASP A 394       2.599 -49.930  64.725  1.00  0.91           H  
ATOM   5820 2HB  ASP A 394       1.253 -49.284  63.807  1.00  0.91           H  
ATOM   5821  N   GLY A 395       1.299 -49.371  60.896  1.00  1.04           N  
ATOM   5822  CA  GLY A 395       0.435 -49.356  59.728  1.00  1.04           C  
ATOM   5823  C   GLY A 395       1.115 -50.116  58.596  1.00  1.04           C  
ATOM   5824  O   GLY A 395       0.536 -51.035  58.007  1.00  1.04           O  
ATOM   5825  H   GLY A 395       1.577 -48.484  61.325  1.00  1.04           H  
ATOM   5826 1HA  GLY A 395      -0.522 -49.816  59.971  1.00  1.04           H  
ATOM   5827 2HA  GLY A 395       0.246 -48.326  59.428  1.00  1.04           H  
ATOM   5828  N   SER A 396       2.358 -49.725  58.304  1.00  1.22           N  
ATOM   5829  CA  SER A 396       3.140 -50.346  57.242  1.00  1.22           C  
ATOM   5830  C   SER A 396       3.374 -51.841  57.486  1.00  1.22           C  
ATOM   5831  O   SER A 396       3.253 -52.649  56.556  1.00  1.22           O  
ATOM   5832  CB  SER A 396       4.448 -49.604  57.071  1.00  1.22           C  
ATOM   5833  OG  SER A 396       5.215 -50.155  56.029  1.00  1.22           O  
ATOM   5834  H   SER A 396       2.760 -48.953  58.843  1.00  1.22           H  
ATOM   5835  HA  SER A 396       2.583 -50.266  56.315  1.00  1.22           H  
ATOM   5836 1HB  SER A 396       4.249 -48.554  56.870  1.00  1.22           H  
ATOM   5837 2HB  SER A 396       5.012 -49.651  58.001  1.00  1.22           H  
ATOM   5838  HG  SER A 396       5.530 -51.004  56.347  1.00  1.22           H  
ATOM   5839  N   ASP A 397       3.720 -52.235  58.718  1.00  1.44           N  
ATOM   5840  CA  ASP A 397       3.928 -53.656  58.973  1.00  1.44           C  
ATOM   5841  C   ASP A 397       2.653 -54.435  58.706  1.00  1.44           C  
ATOM   5842  O   ASP A 397       2.684 -55.483  58.068  1.00  1.44           O  
ATOM   5843  CB  ASP A 397       4.324 -53.951  60.429  1.00  1.44           C  
ATOM   5844  CG  ASP A 397       5.731 -53.581  60.841  1.00  1.44           C  
ATOM   5845  OD1 ASP A 397       6.528 -53.282  59.997  1.00  1.44           O  
ATOM   5846  OD2 ASP A 397       6.016 -53.691  62.025  1.00  1.44           O  
ATOM   5847  H   ASP A 397       3.826 -51.555  59.461  1.00  1.44           H  
ATOM   5848  HA  ASP A 397       4.710 -54.021  58.307  1.00  1.44           H  
ATOM   5849 1HB  ASP A 397       3.634 -53.410  61.084  1.00  1.44           H  
ATOM   5850 2HB  ASP A 397       4.178 -55.012  60.624  1.00  1.44           H  
ATOM   5851  N   ALA A 398       1.514 -53.909  59.150  1.00  1.66           N  
ATOM   5852  CA  ALA A 398       0.260 -54.601  58.922  1.00  1.66           C  
ATOM   5853  C   ALA A 398      -0.052 -54.711  57.433  1.00  1.66           C  
ATOM   5854  O   ALA A 398      -0.495 -55.755  56.952  1.00  1.66           O  
ATOM   5855  CB  ALA A 398      -0.861 -53.864  59.630  1.00  1.66           C  
ATOM   5856  H   ALA A 398       1.514 -53.034  59.679  1.00  1.66           H  
ATOM   5857  HA  ALA A 398       0.348 -55.607  59.327  1.00  1.66           H  
ATOM   5858 1HB  ALA A 398      -1.798 -54.392  59.480  1.00  1.66           H  
ATOM   5859 2HB  ALA A 398      -0.637 -53.803  60.697  1.00  1.66           H  
ATOM   5860 3HB  ALA A 398      -0.939 -52.856  59.221  1.00  1.66           H  
ATOM   5861  N   ALA A 399       0.197 -53.624  56.701  1.00  1.82           N  
ATOM   5862  CA  ALA A 399      -0.070 -53.555  55.273  1.00  1.82           C  
ATOM   5863  C   ALA A 399       0.803 -54.474  54.425  1.00  1.82           C  
ATOM   5864  O   ALA A 399       0.320 -55.092  53.473  1.00  1.82           O  
ATOM   5865  CB  ALA A 399       0.133 -52.134  54.807  1.00  1.82           C  
ATOM   5866  H   ALA A 399       0.555 -52.789  57.165  1.00  1.82           H  
ATOM   5867  HA  ALA A 399      -1.109 -53.841  55.119  1.00  1.82           H  
ATOM   5868 1HB  ALA A 399      -0.111 -52.061  53.752  1.00  1.82           H  
ATOM   5869 2HB  ALA A 399      -0.515 -51.482  55.384  1.00  1.82           H  
ATOM   5870 3HB  ALA A 399       1.168 -51.842  54.961  1.00  1.82           H  
ATOM   5871  N   SER A 400       2.093 -54.545  54.756  1.00  1.84           N  
ATOM   5872  CA  SER A 400       3.038 -55.331  53.974  1.00  1.84           C  
ATOM   5873  C   SER A 400       3.334 -56.724  54.535  1.00  1.84           C  
ATOM   5874  O   SER A 400       3.852 -57.593  53.826  1.00  1.84           O  
ATOM   5875  CB  SER A 400       4.314 -54.540  53.828  1.00  1.84           C  
ATOM   5876  OG  SER A 400       4.916 -54.319  55.074  1.00  1.84           O  
ATOM   5877  H   SER A 400       2.433 -54.001  55.547  1.00  1.84           H  
ATOM   5878  HA  SER A 400       2.612 -55.463  52.980  1.00  1.84           H  
ATOM   5879 1HB  SER A 400       5.001 -55.077  53.178  1.00  1.84           H  
ATOM   5880 2HB  SER A 400       4.096 -53.583  53.356  1.00  1.84           H  
ATOM   5881  HG  SER A 400       4.284 -53.758  55.587  1.00  1.84           H  
ATOM   5882  N   GLY A 401       3.058 -56.943  55.814  1.00  1.71           N  
ATOM   5883  CA  GLY A 401       3.254 -58.235  56.460  1.00  1.71           C  
ATOM   5884  C   GLY A 401       4.704 -58.591  56.797  1.00  1.71           C  
ATOM   5885  O   GLY A 401       5.056 -58.745  57.975  1.00  1.71           O  
ATOM   5886  H   GLY A 401       2.686 -56.197  56.389  1.00  1.71           H  
ATOM   5887 1HA  GLY A 401       2.667 -58.246  57.379  1.00  1.71           H  
ATOM   5888 2HA  GLY A 401       2.834 -59.011  55.824  1.00  1.71           H  
ATOM   5889  N   ALA A 402       5.522 -58.743  55.750  1.00  1.48           N  
ATOM   5890  CA  ALA A 402       6.912 -59.174  55.880  1.00  1.48           C  
ATOM   5891  C   ALA A 402       7.948 -58.195  55.346  1.00  1.48           C  
ATOM   5892  O   ALA A 402       9.029 -58.601  54.916  1.00  1.48           O  
ATOM   5893  CB  ALA A 402       7.095 -60.505  55.183  1.00  1.48           C  
ATOM   5894  H   ALA A 402       5.121 -58.554  54.832  1.00  1.48           H  
ATOM   5895  HA  ALA A 402       7.117 -59.302  56.928  1.00  1.48           H  
ATOM   5896 1HB  ALA A 402       8.119 -60.851  55.329  1.00  1.48           H  
ATOM   5897 2HB  ALA A 402       6.401 -61.233  55.602  1.00  1.48           H  
ATOM   5898 3HB  ALA A 402       6.898 -60.386  54.119  1.00  1.48           H  
ATOM   5899  N   ASP A 403       7.676 -56.905  55.378  1.00  1.23           N  
ATOM   5900  CA  ASP A 403       8.739 -56.031  54.922  1.00  1.23           C  
ATOM   5901  C   ASP A 403       9.736 -55.881  56.050  1.00  1.23           C  
ATOM   5902  O   ASP A 403       9.493 -55.165  57.027  1.00  1.23           O  
ATOM   5903  CB  ASP A 403       8.240 -54.667  54.452  1.00  1.23           C  
ATOM   5904  CG  ASP A 403       9.371 -53.747  53.872  1.00  1.23           C  
ATOM   5905  OD1 ASP A 403      10.548 -54.024  54.085  1.00  1.23           O  
ATOM   5906  OD2 ASP A 403       9.040 -52.769  53.244  1.00  1.23           O  
ATOM   5907  H   ASP A 403       6.786 -56.552  55.709  1.00  1.23           H  
ATOM   5908  HA  ASP A 403       9.246 -56.500  54.078  1.00  1.23           H  
ATOM   5909 1HB  ASP A 403       7.487 -54.812  53.679  1.00  1.23           H  
ATOM   5910 2HB  ASP A 403       7.751 -54.151  55.282  1.00  1.23           H  
ATOM   5911  N   ASP A 404      10.886 -56.530  55.880  1.00  1.01           N  
ATOM   5912  CA  ASP A 404      11.944 -56.528  56.889  1.00  1.01           C  
ATOM   5913  C   ASP A 404      12.347 -55.099  57.252  1.00  1.01           C  
ATOM   5914  O   ASP A 404      12.779 -54.831  58.373  1.00  1.01           O  
ATOM   5915  CB  ASP A 404      13.226 -57.220  56.385  1.00  1.01           C  
ATOM   5916  CG  ASP A 404      13.168 -58.760  56.211  1.00  1.01           C  
ATOM   5917  OD1 ASP A 404      12.234 -59.378  56.670  1.00  1.01           O  
ATOM   5918  OD2 ASP A 404      14.107 -59.299  55.626  1.00  1.01           O  
ATOM   5919  H   ASP A 404      10.948 -57.111  55.050  1.00  1.01           H  
ATOM   5920  HA  ASP A 404      11.578 -57.031  57.781  1.00  1.01           H  
ATOM   5921 1HB  ASP A 404      13.497 -56.784  55.424  1.00  1.01           H  
ATOM   5922 2HB  ASP A 404      14.040 -56.991  57.074  1.00  1.01           H  
ATOM   5923  N   ARG A 405      12.261 -54.173  56.297  1.00  0.85           N  
ATOM   5924  CA  ARG A 405      12.661 -52.809  56.587  1.00  0.85           C  
ATOM   5925  C   ARG A 405      11.749 -52.178  57.611  1.00  0.85           C  
ATOM   5926  O   ARG A 405      12.206 -51.653  58.631  1.00  0.85           O  
ATOM   5927  CB  ARG A 405      12.617 -51.958  55.344  1.00  0.85           C  
ATOM   5928  CG  ARG A 405      12.986 -50.555  55.580  1.00  0.85           C  
ATOM   5929  CD  ARG A 405      12.991 -49.776  54.352  1.00  0.85           C  
ATOM   5930  NE  ARG A 405      13.264 -48.395  54.628  1.00  0.85           N  
ATOM   5931  CZ  ARG A 405      13.105 -47.396  53.759  1.00  0.85           C  
ATOM   5932  NH1 ARG A 405      12.680 -47.629  52.542  1.00  0.85           N  
ATOM   5933  NH2 ARG A 405      13.368 -46.174  54.132  1.00  0.85           N  
ATOM   5934  H   ARG A 405      11.838 -54.388  55.385  1.00  0.85           H  
ATOM   5935  HA  ARG A 405      13.674 -52.818  56.983  1.00  0.85           H  
ATOM   5936 1HB  ARG A 405      13.277 -52.372  54.589  1.00  0.85           H  
ATOM   5937 2HB  ARG A 405      11.609 -51.961  54.933  1.00  0.85           H  
ATOM   5938 1HG  ARG A 405      12.258 -50.116  56.253  1.00  0.85           H  
ATOM   5939 2HG  ARG A 405      13.962 -50.514  56.030  1.00  0.85           H  
ATOM   5940 1HD  ARG A 405      13.761 -50.153  53.681  1.00  0.85           H  
ATOM   5941 2HD  ARG A 405      12.015 -49.846  53.872  1.00  0.85           H  
ATOM   5942  HE  ARG A 405      13.589 -48.157  55.553  1.00  0.85           H  
ATOM   5943 1HH1 ARG A 405      12.468 -48.568  52.248  1.00  0.85           H  
ATOM   5944 2HH1 ARG A 405      12.570 -46.854  51.893  1.00  0.85           H  
ATOM   5945 1HH2 ARG A 405      13.687 -45.978  55.063  1.00  0.85           H  
ATOM   5946 2HH2 ARG A 405      13.211 -45.393  53.486  1.00  0.85           H  
ATOM   5947  N   ALA A 406      10.444 -52.250  57.361  1.00  0.75           N  
ATOM   5948  CA  ALA A 406       9.488 -51.666  58.283  1.00  0.75           C  
ATOM   5949  C   ALA A 406       9.576 -52.344  59.636  1.00  0.75           C  
ATOM   5950  O   ALA A 406       9.591 -51.662  60.663  1.00  0.75           O  
ATOM   5951  CB  ALA A 406       8.077 -51.778  57.742  1.00  0.75           C  
ATOM   5952  H   ALA A 406      10.119 -52.725  56.523  1.00  0.75           H  
ATOM   5953  HA  ALA A 406       9.739 -50.612  58.411  1.00  0.75           H  
ATOM   5954 1HB  ALA A 406       7.377 -51.321  58.446  1.00  0.75           H  
ATOM   5955 2HB  ALA A 406       8.010 -51.271  56.778  1.00  0.75           H  
ATOM   5956 3HB  ALA A 406       7.820 -52.834  57.619  1.00  0.75           H  
ATOM   5957  N   ARG A 407       9.735 -53.679  59.640  1.00  0.69           N  
ATOM   5958  CA  ARG A 407       9.788 -54.406  60.905  1.00  0.69           C  
ATOM   5959  C   ARG A 407      10.996 -53.973  61.722  1.00  0.69           C  
ATOM   5960  O   ARG A 407      10.913 -53.782  62.942  1.00  0.69           O  
ATOM   5961  CB  ARG A 407       9.852 -55.909  60.676  1.00  0.69           C  
ATOM   5962  CG  ARG A 407       8.562 -56.593  60.145  1.00  0.69           C  
ATOM   5963  CD  ARG A 407       8.804 -58.069  59.979  1.00  0.69           C  
ATOM   5964  NE  ARG A 407       7.639 -58.850  59.549  1.00  0.69           N  
ATOM   5965  CZ  ARG A 407       7.597 -60.198  59.568  1.00  0.69           C  
ATOM   5966  NH1 ARG A 407       8.620 -60.902  60.005  1.00  0.69           N  
ATOM   5967  NH2 ARG A 407       6.512 -60.794  59.142  1.00  0.69           N  
ATOM   5968  H   ARG A 407       9.752 -54.191  58.757  1.00  0.69           H  
ATOM   5969  HA  ARG A 407       8.877 -54.179  61.464  1.00  0.69           H  
ATOM   5970 1HB  ARG A 407      10.633 -56.111  59.948  1.00  0.69           H  
ATOM   5971 2HB  ARG A 407      10.136 -56.402  61.603  1.00  0.69           H  
ATOM   5972 1HG  ARG A 407       7.742 -56.436  60.849  1.00  0.69           H  
ATOM   5973 2HG  ARG A 407       8.297 -56.163  59.175  1.00  0.69           H  
ATOM   5974 1HD  ARG A 407       9.576 -58.195  59.222  1.00  0.69           H  
ATOM   5975 2HD  ARG A 407       9.151 -58.479  60.922  1.00  0.69           H  
ATOM   5976  HE  ARG A 407       6.804 -58.382  59.163  1.00  0.69           H  
ATOM   5977 1HH1 ARG A 407       9.455 -60.433  60.324  1.00  0.69           H  
ATOM   5978 2HH1 ARG A 407       8.571 -61.910  60.013  1.00  0.69           H  
ATOM   5979 1HH2 ARG A 407       5.745 -60.202  58.805  1.00  0.69           H  
ATOM   5980 2HH2 ARG A 407       6.438 -61.797  59.140  1.00  0.69           H  
ATOM   5981  N   PHE A 408      12.120 -53.767  61.037  1.00  0.67           N  
ATOM   5982  CA  PHE A 408      13.329 -53.293  61.673  1.00  0.67           C  
ATOM   5983  C   PHE A 408      13.114 -51.939  62.308  1.00  0.67           C  
ATOM   5984  O   PHE A 408      13.407 -51.752  63.494  1.00  0.67           O  
ATOM   5985  CB  PHE A 408      14.444 -53.190  60.644  1.00  0.67           C  
ATOM   5986  CG  PHE A 408      15.672 -52.571  61.128  1.00  0.67           C  
ATOM   5987  CD1 PHE A 408      16.580 -53.266  61.894  1.00  0.67           C  
ATOM   5988  CD2 PHE A 408      15.931 -51.262  60.795  1.00  0.67           C  
ATOM   5989  CE1 PHE A 408      17.723 -52.651  62.308  1.00  0.67           C  
ATOM   5990  CE2 PHE A 408      17.070 -50.650  61.202  1.00  0.67           C  
ATOM   5991  CZ  PHE A 408      17.966 -51.338  61.951  1.00  0.67           C  
ATOM   5992  H   PHE A 408      12.153 -53.967  60.038  1.00  0.67           H  
ATOM   5993  HA  PHE A 408      13.621 -53.996  62.446  1.00  0.67           H  
ATOM   5994 1HB  PHE A 408      14.675 -54.188  60.288  1.00  0.67           H  
ATOM   5995 2HB  PHE A 408      14.104 -52.625  59.791  1.00  0.67           H  
ATOM   5996  HD1 PHE A 408      16.379 -54.303  62.158  1.00  0.67           H  
ATOM   5997  HD2 PHE A 408      15.207 -50.725  60.187  1.00  0.67           H  
ATOM   5998  HE1 PHE A 408      18.442 -53.191  62.914  1.00  0.67           H  
ATOM   5999  HE2 PHE A 408      17.267 -49.618  60.928  1.00  0.67           H  
ATOM   6000  HZ  PHE A 408      18.878 -50.844  62.272  1.00  0.67           H  
ATOM   6001  N   TYR A 409      12.561 -51.001  61.551  1.00  0.66           N  
ATOM   6002  CA  TYR A 409      12.392 -49.670  62.096  1.00  0.66           C  
ATOM   6003  C   TYR A 409      11.332 -49.648  63.174  1.00  0.66           C  
ATOM   6004  O   TYR A 409      11.419 -48.850  64.109  1.00  0.66           O  
ATOM   6005  CB  TYR A 409      12.101 -48.662  60.994  1.00  0.66           C  
ATOM   6006  CG  TYR A 409      13.343 -48.352  60.217  1.00  0.66           C  
ATOM   6007  CD1 TYR A 409      13.462 -48.706  58.885  1.00  0.66           C  
ATOM   6008  CD2 TYR A 409      14.400 -47.719  60.870  1.00  0.66           C  
ATOM   6009  CE1 TYR A 409      14.633 -48.417  58.202  1.00  0.66           C  
ATOM   6010  CE2 TYR A 409      15.560 -47.431  60.184  1.00  0.66           C  
ATOM   6011  CZ  TYR A 409      15.678 -47.777  58.854  1.00  0.66           C  
ATOM   6012  OH  TYR A 409      16.838 -47.488  58.168  1.00  0.66           O  
ATOM   6013  H   TYR A 409      12.302 -51.207  60.582  1.00  0.66           H  
ATOM   6014  HA  TYR A 409      13.333 -49.380  62.559  1.00  0.66           H  
ATOM   6015 1HB  TYR A 409      11.354 -49.073  60.307  1.00  0.66           H  
ATOM   6016 2HB  TYR A 409      11.707 -47.740  61.414  1.00  0.66           H  
ATOM   6017  HD1 TYR A 409      12.638 -49.204  58.384  1.00  0.66           H  
ATOM   6018  HD2 TYR A 409      14.307 -47.448  61.922  1.00  0.66           H  
ATOM   6019  HE1 TYR A 409      14.741 -48.684  57.158  1.00  0.66           H  
ATOM   6020  HE2 TYR A 409      16.383 -46.932  60.694  1.00  0.66           H  
ATOM   6021  HH  TYR A 409      16.719 -47.711  57.238  1.00  0.66           H  
ATOM   6022  N   HIS A 410      10.344 -50.536  63.081  1.00  0.66           N  
ATOM   6023  CA  HIS A 410       9.314 -50.594  64.095  1.00  0.66           C  
ATOM   6024  C   HIS A 410       9.990 -50.994  65.396  1.00  0.66           C  
ATOM   6025  O   HIS A 410       9.760 -50.371  66.431  1.00  0.66           O  
ATOM   6026  CB  HIS A 410       8.208 -51.569  63.720  1.00  0.66           C  
ATOM   6027  CG  HIS A 410       7.027 -51.458  64.605  1.00  0.66           C  
ATOM   6028  ND1 HIS A 410       5.898 -52.203  64.410  1.00  0.66           N  
ATOM   6029  CD2 HIS A 410       6.781 -50.656  65.671  1.00  0.66           C  
ATOM   6030  CE1 HIS A 410       4.994 -51.879  65.324  1.00  0.66           C  
ATOM   6031  NE2 HIS A 410       5.509 -50.939  66.110  1.00  0.66           N  
ATOM   6032  H   HIS A 410      10.282 -51.160  62.279  1.00  0.66           H  
ATOM   6033  HA  HIS A 410       8.862 -49.619  64.246  1.00  0.66           H  
ATOM   6034 1HB  HIS A 410       7.890 -51.402  62.688  1.00  0.66           H  
ATOM   6035 2HB  HIS A 410       8.584 -52.591  63.774  1.00  0.66           H  
ATOM   6036  HD1 HIS A 410       5.780 -52.872  63.632  1.00  0.66           H  
ATOM   6037  HD2 HIS A 410       7.375 -49.896  66.174  1.00  0.66           H  
ATOM   6038  HE1 HIS A 410       4.017 -52.368  65.333  1.00  0.66           H  
ATOM   6039  N   ALA A 411      10.843 -52.024  65.343  1.00  0.67           N  
ATOM   6040  CA  ALA A 411      11.550 -52.483  66.531  1.00  0.67           C  
ATOM   6041  C   ALA A 411      12.394 -51.365  67.133  1.00  0.67           C  
ATOM   6042  O   ALA A 411      12.446 -51.203  68.358  1.00  0.67           O  
ATOM   6043  CB  ALA A 411      12.444 -53.642  66.181  1.00  0.67           C  
ATOM   6044  H   ALA A 411      10.990 -52.515  64.459  1.00  0.67           H  
ATOM   6045  HA  ALA A 411      10.809 -52.801  67.264  1.00  0.67           H  
ATOM   6046 1HB  ALA A 411      12.930 -53.987  67.078  1.00  0.67           H  
ATOM   6047 2HB  ALA A 411      11.854 -54.432  65.756  1.00  0.67           H  
ATOM   6048 3HB  ALA A 411      13.187 -53.327  65.456  1.00  0.67           H  
ATOM   6049  N   VAL A 412      13.016 -50.555  66.271  1.00  0.68           N  
ATOM   6050  CA  VAL A 412      13.803 -49.427  66.746  1.00  0.68           C  
ATOM   6051  C   VAL A 412      12.894 -48.426  67.441  1.00  0.68           C  
ATOM   6052  O   VAL A 412      13.228 -47.916  68.511  1.00  0.68           O  
ATOM   6053  CB  VAL A 412      14.545 -48.724  65.601  1.00  0.68           C  
ATOM   6054  CG1 VAL A 412      15.186 -47.454  66.121  1.00  0.68           C  
ATOM   6055  CG2 VAL A 412      15.580 -49.656  65.017  1.00  0.68           C  
ATOM   6056  H   VAL A 412      12.962 -50.756  65.271  1.00  0.68           H  
ATOM   6057  HA  VAL A 412      14.539 -49.793  67.462  1.00  0.68           H  
ATOM   6058  HB  VAL A 412      13.833 -48.441  64.832  1.00  0.68           H  
ATOM   6059 1HG1 VAL A 412      15.697 -46.943  65.307  1.00  0.68           H  
ATOM   6060 2HG1 VAL A 412      14.409 -46.809  66.525  1.00  0.68           H  
ATOM   6061 3HG1 VAL A 412      15.901 -47.699  66.907  1.00  0.68           H  
ATOM   6062 1HG2 VAL A 412      16.101 -49.159  64.199  1.00  0.68           H  
ATOM   6063 2HG2 VAL A 412      16.285 -49.922  65.799  1.00  0.68           H  
ATOM   6064 3HG2 VAL A 412      15.105 -50.548  64.647  1.00  0.68           H  
ATOM   6065  N   ALA A 413      11.739 -48.144  66.844  1.00  0.70           N  
ATOM   6066  CA  ALA A 413      10.801 -47.219  67.451  1.00  0.70           C  
ATOM   6067  C   ALA A 413      10.355 -47.724  68.826  1.00  0.70           C  
ATOM   6068  O   ALA A 413      10.297 -46.955  69.790  1.00  0.70           O  
ATOM   6069  CB  ALA A 413       9.599 -47.045  66.540  1.00  0.70           C  
ATOM   6070  H   ALA A 413      11.514 -48.573  65.947  1.00  0.70           H  
ATOM   6071  HA  ALA A 413      11.307 -46.267  67.585  1.00  0.70           H  
ATOM   6072 1HB  ALA A 413       8.915 -46.325  66.983  1.00  0.70           H  
ATOM   6073 2HB  ALA A 413       9.920 -46.692  65.568  1.00  0.70           H  
ATOM   6074 3HB  ALA A 413       9.094 -47.991  66.416  1.00  0.70           H  
ATOM   6075  N   GLN A 414      10.116 -49.036  68.940  1.00  0.73           N  
ATOM   6076  CA  GLN A 414       9.702 -49.621  70.210  1.00  0.73           C  
ATOM   6077  C   GLN A 414      10.801 -49.484  71.252  1.00  0.73           C  
ATOM   6078  O   GLN A 414      10.537 -49.126  72.406  1.00  0.73           O  
ATOM   6079  CB  GLN A 414       9.332 -51.091  70.027  1.00  0.73           C  
ATOM   6080  CG  GLN A 414       8.058 -51.331  69.259  1.00  0.73           C  
ATOM   6081  CD  GLN A 414       7.782 -52.806  69.035  1.00  0.73           C  
ATOM   6082  OE1 GLN A 414       8.650 -53.591  68.633  1.00  0.73           O  
ATOM   6083  NE2 GLN A 414       6.540 -53.198  69.308  1.00  0.73           N  
ATOM   6084  H   GLN A 414      10.184 -49.625  68.109  1.00  0.73           H  
ATOM   6085  HA  GLN A 414       8.824 -49.085  70.566  1.00  0.73           H  
ATOM   6086 1HB  GLN A 414      10.132 -51.593  69.492  1.00  0.73           H  
ATOM   6087 2HB  GLN A 414       9.245 -51.576  71.004  1.00  0.73           H  
ATOM   6088 1HG  GLN A 414       7.226 -50.908  69.819  1.00  0.73           H  
ATOM   6089 2HG  GLN A 414       8.141 -50.847  68.296  1.00  0.73           H  
ATOM   6090 1HE2 GLN A 414       6.278 -54.151  69.193  1.00  0.73           H  
ATOM   6091 2HE2 GLN A 414       5.867 -52.531  69.634  1.00  0.73           H  
ATOM   6092  N   ASP A 415      12.050 -49.677  70.820  1.00  0.76           N  
ATOM   6093  CA  ASP A 415      13.209 -49.549  71.693  1.00  0.76           C  
ATOM   6094  C   ASP A 415      13.287 -48.122  72.219  1.00  0.76           C  
ATOM   6095  O   ASP A 415      13.386 -47.894  73.426  1.00  0.76           O  
ATOM   6096  CB  ASP A 415      14.502 -49.905  70.941  1.00  0.76           C  
ATOM   6097  CG  ASP A 415      15.760 -49.917  71.814  1.00  0.76           C  
ATOM   6098  OD1 ASP A 415      15.640 -49.897  73.031  1.00  0.76           O  
ATOM   6099  OD2 ASP A 415      16.836 -49.969  71.263  1.00  0.76           O  
ATOM   6100  H   ASP A 415      12.198 -49.972  69.854  1.00  0.76           H  
ATOM   6101  HA  ASP A 415      13.088 -50.228  72.537  1.00  0.76           H  
ATOM   6102 1HB  ASP A 415      14.383 -50.882  70.470  1.00  0.76           H  
ATOM   6103 2HB  ASP A 415      14.656 -49.186  70.139  1.00  0.76           H  
ATOM   6104  N   LEU A 416      13.240 -47.153  71.311  1.00  0.80           N  
ATOM   6105  CA  LEU A 416      13.350 -45.746  71.672  1.00  0.80           C  
ATOM   6106  C   LEU A 416      12.178 -45.287  72.547  1.00  0.80           C  
ATOM   6107  O   LEU A 416      12.329 -44.386  73.374  1.00  0.80           O  
ATOM   6108  CB  LEU A 416      13.466 -44.915  70.402  1.00  0.80           C  
ATOM   6109  CG  LEU A 416      14.778 -45.137  69.617  1.00  0.80           C  
ATOM   6110  CD1 LEU A 416      14.709 -44.393  68.307  1.00  0.80           C  
ATOM   6111  CD2 LEU A 416      15.950 -44.681  70.454  1.00  0.80           C  
ATOM   6112  H   LEU A 416      13.141 -47.405  70.327  1.00  0.80           H  
ATOM   6113  HA  LEU A 416      14.267 -45.619  72.243  1.00  0.80           H  
ATOM   6114 1HB  LEU A 416      12.638 -45.185  69.741  1.00  0.80           H  
ATOM   6115 2HB  LEU A 416      13.384 -43.860  70.654  1.00  0.80           H  
ATOM   6116  HG  LEU A 416      14.894 -46.200  69.395  1.00  0.80           H  
ATOM   6117 1HD1 LEU A 416      15.625 -44.560  67.741  1.00  0.80           H  
ATOM   6118 2HD1 LEU A 416      13.876 -44.773  67.758  1.00  0.80           H  
ATOM   6119 3HD1 LEU A 416      14.582 -43.328  68.488  1.00  0.80           H  
ATOM   6120 1HD2 LEU A 416      16.876 -44.849  69.903  1.00  0.80           H  
ATOM   6121 2HD2 LEU A 416      15.848 -43.620  70.680  1.00  0.80           H  
ATOM   6122 3HD2 LEU A 416      15.973 -45.253  71.385  1.00  0.80           H  
ATOM   6123  N   ALA A 417      11.022 -45.946  72.407  1.00  0.85           N  
ATOM   6124  CA  ALA A 417       9.837 -45.658  73.211  1.00  0.85           C  
ATOM   6125  C   ALA A 417       9.922 -46.307  74.600  1.00  0.85           C  
ATOM   6126  O   ALA A 417       9.021 -46.128  75.422  1.00  0.85           O  
ATOM   6127  CB  ALA A 417       8.579 -46.160  72.517  1.00  0.85           C  
ATOM   6128  H   ALA A 417      10.940 -46.652  71.675  1.00  0.85           H  
ATOM   6129  HA  ALA A 417       9.773 -44.579  73.340  1.00  0.85           H  
ATOM   6130 1HB  ALA A 417       7.709 -45.916  73.121  1.00  0.85           H  
ATOM   6131 2HB  ALA A 417       8.487 -45.692  71.537  1.00  0.85           H  
ATOM   6132 3HB  ALA A 417       8.647 -47.239  72.394  1.00  0.85           H  
ATOM   6133  N   GLY A 418      10.983 -47.081  74.857  1.00  0.90           N  
ATOM   6134  CA  GLY A 418      11.171 -47.778  76.120  1.00  0.90           C  
ATOM   6135  C   GLY A 418      10.674 -49.223  76.101  1.00  0.90           C  
ATOM   6136  O   GLY A 418      10.932 -49.991  77.034  1.00  0.90           O  
ATOM   6137  H   GLY A 418      11.716 -47.200  74.160  1.00  0.90           H  
ATOM   6138 1HA  GLY A 418      12.234 -47.770  76.362  1.00  0.90           H  
ATOM   6139 2HA  GLY A 418      10.664 -47.229  76.911  1.00  0.90           H  
ATOM   6140  N   ASP A 419       9.982 -49.635  75.038  1.00  0.93           N  
ATOM   6141  CA  ASP A 419       9.463 -50.995  74.984  1.00  0.93           C  
ATOM   6142  C   ASP A 419      10.476 -51.978  74.436  1.00  0.93           C  
ATOM   6143  O   ASP A 419      10.319 -52.547  73.349  1.00  0.93           O  
ATOM   6144  CB  ASP A 419       8.161 -51.053  74.193  1.00  0.93           C  
ATOM   6145  CG  ASP A 419       7.482 -52.441  74.235  1.00  0.93           C  
ATOM   6146  OD1 ASP A 419       7.918 -53.305  74.989  1.00  0.93           O  
ATOM   6147  OD2 ASP A 419       6.537 -52.628  73.506  1.00  0.93           O  
ATOM   6148  H   ASP A 419       9.849 -49.020  74.240  1.00  0.93           H  
ATOM   6149  HA  ASP A 419       9.227 -51.303  76.002  1.00  0.93           H  
ATOM   6150 1HB  ASP A 419       7.467 -50.309  74.588  1.00  0.93           H  
ATOM   6151 2HB  ASP A 419       8.361 -50.788  73.156  1.00  0.93           H  
ATOM   6152  N   ARG A 420      11.489 -52.218  75.256  1.00  0.95           N  
ATOM   6153  CA  ARG A 420      12.575 -53.117  74.919  1.00  0.95           C  
ATOM   6154  C   ARG A 420      12.053 -54.540  74.821  1.00  0.95           C  
ATOM   6155  O   ARG A 420      12.526 -55.334  74.007  1.00  0.95           O  
ATOM   6156  CB  ARG A 420      13.684 -53.041  75.955  1.00  0.95           C  
ATOM   6157  CG  ARG A 420      14.891 -53.945  75.690  1.00  0.95           C  
ATOM   6158  CD  ARG A 420      15.655 -53.630  74.419  1.00  0.95           C  
ATOM   6159  NE  ARG A 420      16.248 -52.307  74.435  1.00  0.95           N  
ATOM   6160  CZ  ARG A 420      17.400 -51.972  75.033  1.00  0.95           C  
ATOM   6161  NH1 ARG A 420      18.116 -52.854  75.698  1.00  0.95           N  
ATOM   6162  NH2 ARG A 420      17.784 -50.720  74.932  1.00  0.95           N  
ATOM   6163  H   ARG A 420      11.495 -51.685  76.128  1.00  0.95           H  
ATOM   6164  HA  ARG A 420      12.984 -52.818  73.955  1.00  0.95           H  
ATOM   6165 1HB  ARG A 420      14.046 -52.013  76.020  1.00  0.95           H  
ATOM   6166 2HB  ARG A 420      13.284 -53.309  76.932  1.00  0.95           H  
ATOM   6167 1HG  ARG A 420      15.592 -53.880  76.523  1.00  0.95           H  
ATOM   6168 2HG  ARG A 420      14.531 -54.964  75.612  1.00  0.95           H  
ATOM   6169 1HD  ARG A 420      16.462 -54.358  74.294  1.00  0.95           H  
ATOM   6170 2HD  ARG A 420      14.983 -53.687  73.565  1.00  0.95           H  
ATOM   6171  HE  ARG A 420      15.782 -51.543  73.925  1.00  0.95           H  
ATOM   6172 1HH1 ARG A 420      17.814 -53.842  75.752  1.00  0.95           H  
ATOM   6173 2HH1 ARG A 420      18.976 -52.588  76.139  1.00  0.95           H  
ATOM   6174 1HH2 ARG A 420      17.178 -50.085  74.381  1.00  0.95           H  
ATOM   6175 2HH2 ARG A 420      18.624 -50.397  75.368  1.00  0.95           H  
ATOM   6176  N   ALA A 421      11.084 -54.871  75.675  1.00  0.95           N  
ATOM   6177  CA  ALA A 421      10.551 -56.217  75.708  1.00  0.95           C  
ATOM   6178  C   ALA A 421       9.955 -56.616  74.365  1.00  0.95           C  
ATOM   6179  O   ALA A 421      10.200 -57.728  73.908  1.00  0.95           O  
ATOM   6180  CB  ALA A 421       9.496 -56.328  76.790  1.00  0.95           C  
ATOM   6181  H   ALA A 421      10.712 -54.168  76.299  1.00  0.95           H  
ATOM   6182  HA  ALA A 421      11.370 -56.901  75.930  1.00  0.95           H  
ATOM   6183 1HB  ALA A 421       9.117 -57.347  76.825  1.00  0.95           H  
ATOM   6184 2HB  ALA A 421       9.932 -56.067  77.753  1.00  0.95           H  
ATOM   6185 3HB  ALA A 421       8.677 -55.640  76.560  1.00  0.95           H  
ATOM   6186  N   ALA A 422       9.219 -55.711  73.697  1.00  0.93           N  
ATOM   6187  CA  ALA A 422       8.688 -56.058  72.375  1.00  0.93           C  
ATOM   6188  C   ALA A 422       9.768 -55.955  71.307  1.00  0.93           C  
ATOM   6189  O   ALA A 422       9.791 -56.738  70.345  1.00  0.93           O  
ATOM   6190  CB  ALA A 422       7.534 -55.168  71.996  1.00  0.93           C  
ATOM   6191  H   ALA A 422       8.979 -54.799  74.117  1.00  0.93           H  
ATOM   6192  HA  ALA A 422       8.343 -57.089  72.414  1.00  0.93           H  
ATOM   6193 1HB  ALA A 422       7.151 -55.465  71.029  1.00  0.93           H  
ATOM   6194 2HB  ALA A 422       6.746 -55.245  72.745  1.00  0.93           H  
ATOM   6195 3HB  ALA A 422       7.885 -54.137  71.948  1.00  0.93           H  
ATOM   6196  N   ALA A 423      10.666 -54.980  71.464  1.00  0.90           N  
ATOM   6197  CA  ALA A 423      11.700 -54.776  70.469  1.00  0.90           C  
ATOM   6198  C   ALA A 423      12.572 -56.005  70.317  1.00  0.90           C  
ATOM   6199  O   ALA A 423      12.930 -56.366  69.200  1.00  0.90           O  
ATOM   6200  CB  ALA A 423      12.572 -53.600  70.844  1.00  0.90           C  
ATOM   6201  H   ALA A 423      10.606 -54.343  72.261  1.00  0.90           H  
ATOM   6202  HA  ALA A 423      11.211 -54.573  69.515  1.00  0.90           H  
ATOM   6203 1HB  ALA A 423      13.325 -53.443  70.070  1.00  0.90           H  
ATOM   6204 2HB  ALA A 423      11.954 -52.707  70.936  1.00  0.90           H  
ATOM   6205 3HB  ALA A 423      13.058 -53.803  71.788  1.00  0.90           H  
ATOM   6206  N   ARG A 424      12.886 -56.675  71.429  1.00  0.87           N  
ATOM   6207  CA  ARG A 424      13.752 -57.846  71.383  1.00  0.87           C  
ATOM   6208  C   ARG A 424      13.272 -58.934  70.392  1.00  0.87           C  
ATOM   6209  O   ARG A 424      14.041 -59.255  69.485  1.00  0.87           O  
ATOM   6210  CB  ARG A 424      13.994 -58.378  72.792  1.00  0.87           C  
ATOM   6211  CG  ARG A 424      14.929 -57.593  73.674  1.00  0.87           C  
ATOM   6212  CD  ARG A 424      14.875 -58.156  75.055  1.00  0.87           C  
ATOM   6213  NE  ARG A 424      15.721 -57.455  75.996  1.00  0.87           N  
ATOM   6214  CZ  ARG A 424      15.589 -57.514  77.329  1.00  0.87           C  
ATOM   6215  NH1 ARG A 424      14.642 -58.239  77.886  1.00  0.87           N  
ATOM   6216  NH2 ARG A 424      16.428 -56.825  78.056  1.00  0.87           N  
ATOM   6217  H   ARG A 424      12.557 -56.327  72.332  1.00  0.87           H  
ATOM   6218  HA  ARG A 424      14.726 -57.507  71.031  1.00  0.87           H  
ATOM   6219 1HB  ARG A 424      13.087 -58.283  73.370  1.00  0.87           H  
ATOM   6220 2HB  ARG A 424      14.295 -59.424  72.778  1.00  0.87           H  
ATOM   6221 1HG  ARG A 424      15.952 -57.677  73.305  1.00  0.87           H  
ATOM   6222 2HG  ARG A 424      14.637 -56.552  73.694  1.00  0.87           H  
ATOM   6223 1HD  ARG A 424      13.847 -58.088  75.412  1.00  0.87           H  
ATOM   6224 2HD  ARG A 424      15.181 -59.199  75.034  1.00  0.87           H  
ATOM   6225  HE  ARG A 424      16.496 -56.866  75.646  1.00  0.87           H  
ATOM   6226 1HH1 ARG A 424      14.001 -58.761  77.305  1.00  0.87           H  
ATOM   6227 2HH1 ARG A 424      14.558 -58.272  78.891  1.00  0.87           H  
ATOM   6228 1HH2 ARG A 424      17.149 -56.274  77.553  1.00  0.87           H  
ATOM   6229 2HH2 ARG A 424      16.377 -56.833  79.059  1.00  0.87           H  
ATOM   6230  N   PRO A 425      12.071 -59.568  70.523  1.00  0.84           N  
ATOM   6231  CA  PRO A 425      11.509 -60.499  69.557  1.00  0.84           C  
ATOM   6232  C   PRO A 425      11.465 -59.957  68.142  1.00  0.84           C  
ATOM   6233  O   PRO A 425      11.637 -60.712  67.182  1.00  0.84           O  
ATOM   6234  CB  PRO A 425      10.089 -60.698  70.079  1.00  0.84           C  
ATOM   6235  CG  PRO A 425      10.209 -60.508  71.541  1.00  0.84           C  
ATOM   6236  CD  PRO A 425      11.230 -59.424  71.710  1.00  0.84           C  
ATOM   6237  HA  PRO A 425      12.075 -61.440  69.597  1.00  0.84           H  
ATOM   6238 1HB  PRO A 425       9.417 -59.959  69.614  1.00  0.84           H  
ATOM   6239 2HB  PRO A 425       9.721 -61.694  69.799  1.00  0.84           H  
ATOM   6240 1HG  PRO A 425       9.236 -60.220  71.971  1.00  0.84           H  
ATOM   6241 2HG  PRO A 425      10.508 -61.444  72.029  1.00  0.84           H  
ATOM   6242 1HD  PRO A 425      10.774 -58.467  71.736  1.00  0.84           H  
ATOM   6243 2HD  PRO A 425      11.730 -59.683  72.615  1.00  0.84           H  
ATOM   6244  N   ARG A 426      11.260 -58.647  67.978  1.00  0.82           N  
ATOM   6245  CA  ARG A 426      11.209 -58.155  66.615  1.00  0.82           C  
ATOM   6246  C   ARG A 426      12.613 -58.085  66.028  1.00  0.82           C  
ATOM   6247  O   ARG A 426      12.825 -58.454  64.869  1.00  0.82           O  
ATOM   6248  CB  ARG A 426      10.529 -56.808  66.562  1.00  0.82           C  
ATOM   6249  CG  ARG A 426       9.054 -56.813  66.943  1.00  0.82           C  
ATOM   6250  CD  ARG A 426       8.226 -57.601  65.986  1.00  0.82           C  
ATOM   6251  NE  ARG A 426       6.805 -57.511  66.302  1.00  0.82           N  
ATOM   6252  CZ  ARG A 426       5.829 -58.220  65.697  1.00  0.82           C  
ATOM   6253  NH1 ARG A 426       6.126 -59.073  64.743  1.00  0.82           N  
ATOM   6254  NH2 ARG A 426       4.571 -58.056  66.066  1.00  0.82           N  
ATOM   6255  H   ARG A 426      11.089 -58.005  68.761  1.00  0.82           H  
ATOM   6256  HA  ARG A 426      10.619 -58.851  66.019  1.00  0.82           H  
ATOM   6257 1HB  ARG A 426      11.032 -56.128  67.249  1.00  0.82           H  
ATOM   6258 2HB  ARG A 426      10.611 -56.398  65.560  1.00  0.82           H  
ATOM   6259 1HG  ARG A 426       8.945 -57.249  67.937  1.00  0.82           H  
ATOM   6260 2HG  ARG A 426       8.685 -55.784  66.959  1.00  0.82           H  
ATOM   6261 1HD  ARG A 426       8.377 -57.218  64.976  1.00  0.82           H  
ATOM   6262 2HD  ARG A 426       8.522 -58.649  66.029  1.00  0.82           H  
ATOM   6263  HE  ARG A 426       6.532 -56.867  67.032  1.00  0.82           H  
ATOM   6264 1HH1 ARG A 426       7.087 -59.200  64.461  1.00  0.82           H  
ATOM   6265 2HH1 ARG A 426       5.393 -59.602  64.293  1.00  0.82           H  
ATOM   6266 1HH2 ARG A 426       4.340 -57.401  66.800  1.00  0.82           H  
ATOM   6267 2HH2 ARG A 426       3.840 -58.586  65.614  1.00  0.82           H  
ATOM   6268  N   LEU A 427      13.589 -57.678  66.836  1.00  0.82           N  
ATOM   6269  CA  LEU A 427      14.951 -57.630  66.350  1.00  0.82           C  
ATOM   6270  C   LEU A 427      15.418 -59.050  66.076  1.00  0.82           C  
ATOM   6271  O   LEU A 427      16.088 -59.297  65.076  1.00  0.82           O  
ATOM   6272  CB  LEU A 427      15.870 -56.929  67.353  1.00  0.82           C  
ATOM   6273  CG  LEU A 427      15.642 -55.415  67.522  1.00  0.82           C  
ATOM   6274  CD1 LEU A 427      16.495 -54.892  68.669  1.00  0.82           C  
ATOM   6275  CD2 LEU A 427      15.987 -54.698  66.210  1.00  0.82           C  
ATOM   6276  H   LEU A 427      13.377 -57.383  67.785  1.00  0.82           H  
ATOM   6277  HA  LEU A 427      14.971 -57.071  65.418  1.00  0.82           H  
ATOM   6278 1HB  LEU A 427      15.743 -57.400  68.329  1.00  0.82           H  
ATOM   6279 2HB  LEU A 427      16.892 -57.070  67.025  1.00  0.82           H  
ATOM   6280  HG  LEU A 427      14.614 -55.240  67.773  1.00  0.82           H  
ATOM   6281 1HD1 LEU A 427      16.321 -53.822  68.795  1.00  0.82           H  
ATOM   6282 2HD1 LEU A 427      16.225 -55.415  69.588  1.00  0.82           H  
ATOM   6283 3HD1 LEU A 427      17.548 -55.066  68.451  1.00  0.82           H  
ATOM   6284 1HD2 LEU A 427      15.817 -53.627  66.324  1.00  0.82           H  
ATOM   6285 2HD2 LEU A 427      17.030 -54.877  65.970  1.00  0.82           H  
ATOM   6286 3HD2 LEU A 427      15.357 -55.082  65.406  1.00  0.82           H  
ATOM   6287  N   ALA A 428      15.031 -60.000  66.939  1.00  0.82           N  
ATOM   6288  CA  ALA A 428      15.409 -61.392  66.742  1.00  0.82           C  
ATOM   6289  C   ALA A 428      14.844 -61.912  65.422  1.00  0.82           C  
ATOM   6290  O   ALA A 428      15.525 -62.619  64.669  1.00  0.82           O  
ATOM   6291  CB  ALA A 428      14.921 -62.230  67.908  1.00  0.82           C  
ATOM   6292  H   ALA A 428      14.488 -59.742  67.762  1.00  0.82           H  
ATOM   6293  HA  ALA A 428      16.487 -61.451  66.693  1.00  0.82           H  
ATOM   6294 1HB  ALA A 428      15.223 -63.266  67.766  1.00  0.82           H  
ATOM   6295 2HB  ALA A 428      15.350 -61.844  68.833  1.00  0.82           H  
ATOM   6296 3HB  ALA A 428      13.837 -62.170  67.961  1.00  0.82           H  
ATOM   6297  N   ALA A 429      13.598 -61.531  65.113  1.00  0.82           N  
ATOM   6298  CA  ALA A 429      12.983 -61.933  63.859  1.00  0.82           C  
ATOM   6299  C   ALA A 429      13.789 -61.390  62.691  1.00  0.82           C  
ATOM   6300  O   ALA A 429      13.958 -62.065  61.675  1.00  0.82           O  
ATOM   6301  CB  ALA A 429      11.550 -61.444  63.786  1.00  0.82           C  
ATOM   6302  H   ALA A 429      13.050 -60.980  65.774  1.00  0.82           H  
ATOM   6303  HA  ALA A 429      12.995 -63.021  63.807  1.00  0.82           H  
ATOM   6304 1HB  ALA A 429      11.103 -61.770  62.851  1.00  0.82           H  
ATOM   6305 2HB  ALA A 429      10.986 -61.852  64.626  1.00  0.82           H  
ATOM   6306 3HB  ALA A 429      11.536 -60.360  63.836  1.00  0.82           H  
ATOM   6307  N   MET A 430      14.316 -60.169  62.840  1.00  0.84           N  
ATOM   6308  CA  MET A 430      15.136 -59.588  61.789  1.00  0.84           C  
ATOM   6309  C   MET A 430      16.472 -60.288  61.678  1.00  0.84           C  
ATOM   6310  O   MET A 430      16.933 -60.539  60.578  1.00  0.84           O  
ATOM   6311  CB  MET A 430      15.328 -58.101  62.025  1.00  0.84           C  
ATOM   6312  CG  MET A 430      14.081 -57.314  61.880  1.00  0.84           C  
ATOM   6313  SD  MET A 430      13.440 -57.458  60.233  1.00  0.84           S  
ATOM   6314  CE  MET A 430      12.298 -58.803  60.419  1.00  0.84           C  
ATOM   6315  H   MET A 430      14.114 -59.633  63.687  1.00  0.84           H  
ATOM   6316  HA  MET A 430      14.618 -59.717  60.841  1.00  0.84           H  
ATOM   6317 1HB  MET A 430      15.692 -57.943  63.027  1.00  0.84           H  
ATOM   6318 2HB  MET A 430      16.074 -57.705  61.333  1.00  0.84           H  
ATOM   6319 1HG  MET A 430      13.332 -57.668  62.577  1.00  0.84           H  
ATOM   6320 2HG  MET A 430      14.281 -56.267  62.088  1.00  0.84           H  
ATOM   6321 1HE  MET A 430      11.819 -59.003  59.457  1.00  0.84           H  
ATOM   6322 2HE  MET A 430      12.832 -59.685  60.730  1.00  0.84           H  
ATOM   6323 3HE  MET A 430      11.556 -58.549  61.165  1.00  0.84           H  
ATOM   6324  N   ILE A 431      17.043 -60.729  62.787  1.00  0.87           N  
ATOM   6325  CA  ILE A 431      18.336 -61.408  62.747  1.00  0.87           C  
ATOM   6326  C   ILE A 431      18.265 -62.665  61.895  1.00  0.87           C  
ATOM   6327  O   ILE A 431      19.203 -62.980  61.160  1.00  0.87           O  
ATOM   6328  CB  ILE A 431      18.845 -61.748  64.150  1.00  0.87           C  
ATOM   6329  CG1 ILE A 431      19.198 -60.447  64.837  1.00  0.87           C  
ATOM   6330  CG2 ILE A 431      20.047 -62.667  64.069  1.00  0.87           C  
ATOM   6331  CD1 ILE A 431      19.464 -60.546  66.311  1.00  0.87           C  
ATOM   6332  H   ILE A 431      16.609 -60.513  63.684  1.00  0.87           H  
ATOM   6333  HA  ILE A 431      19.060 -60.734  62.293  1.00  0.87           H  
ATOM   6334  HB  ILE A 431      18.054 -62.229  64.721  1.00  0.87           H  
ATOM   6335 1HG1 ILE A 431      20.064 -60.049  64.345  1.00  0.87           H  
ATOM   6336 2HG1 ILE A 431      18.391 -59.757  64.688  1.00  0.87           H  
ATOM   6337 1HG2 ILE A 431      20.401 -62.890  65.073  1.00  0.87           H  
ATOM   6338 2HG2 ILE A 431      19.760 -63.593  63.570  1.00  0.87           H  
ATOM   6339 3HG2 ILE A 431      20.839 -62.176  63.502  1.00  0.87           H  
ATOM   6340 1HD1 ILE A 431      19.695 -59.562  66.683  1.00  0.87           H  
ATOM   6341 2HD1 ILE A 431      18.599 -60.919  66.821  1.00  0.87           H  
ATOM   6342 3HD1 ILE A 431      20.302 -61.214  66.488  1.00  0.87           H  
ATOM   6343  N   GLU A 432      17.164 -63.399  62.015  1.00  0.89           N  
ATOM   6344  CA  GLU A 432      16.977 -64.623  61.240  1.00  0.89           C  
ATOM   6345  C   GLU A 432      16.446 -64.372  59.809  1.00  0.89           C  
ATOM   6346  O   GLU A 432      16.240 -65.323  59.048  1.00  0.89           O  
ATOM   6347  CB  GLU A 432      16.031 -65.578  61.980  1.00  0.89           C  
ATOM   6348  CG  GLU A 432      16.586 -66.123  63.303  1.00  0.89           C  
ATOM   6349  CD  GLU A 432      15.653 -67.111  63.992  1.00  0.89           C  
ATOM   6350  OE1 GLU A 432      14.590 -67.368  63.472  1.00  0.89           O  
ATOM   6351  OE2 GLU A 432      16.018 -67.619  65.031  1.00  0.89           O  
ATOM   6352  H   GLU A 432      16.443 -63.095  62.677  1.00  0.89           H  
ATOM   6353  HA  GLU A 432      17.947 -65.110  61.150  1.00  0.89           H  
ATOM   6354 1HB  GLU A 432      15.100 -65.050  62.205  1.00  0.89           H  
ATOM   6355 2HB  GLU A 432      15.785 -66.421  61.338  1.00  0.89           H  
ATOM   6356 1HG  GLU A 432      17.541 -66.610  63.112  1.00  0.89           H  
ATOM   6357 2HG  GLU A 432      16.769 -65.278  63.972  1.00  0.89           H  
ATOM   6358  N   ALA A 433      16.179 -63.110  59.461  1.00  0.91           N  
ATOM   6359  CA  ALA A 433      15.656 -62.725  58.155  1.00  0.91           C  
ATOM   6360  C   ALA A 433      16.789 -62.592  57.149  1.00  0.91           C  
ATOM   6361  O   ALA A 433      17.958 -62.554  57.525  1.00  0.91           O  
ATOM   6362  CB  ALA A 433      14.879 -61.432  58.242  1.00  0.91           C  
ATOM   6363  H   ALA A 433      16.385 -62.360  60.113  1.00  0.91           H  
ATOM   6364  HA  ALA A 433      14.986 -63.513  57.814  1.00  0.91           H  
ATOM   6365 1HB  ALA A 433      14.476 -61.185  57.264  1.00  0.91           H  
ATOM   6366 2HB  ALA A 433      14.059 -61.543  58.951  1.00  0.91           H  
ATOM   6367 3HB  ALA A 433      15.529 -60.630  58.568  1.00  0.91           H  
ATOM   6368  N   ALA A 434      16.451 -62.604  55.861  1.00  0.91           N  
ATOM   6369  CA  ALA A 434      17.457 -62.466  54.809  1.00  0.91           C  
ATOM   6370  C   ALA A 434      17.820 -61.017  54.434  1.00  0.91           C  
ATOM   6371  O   ALA A 434      18.738 -60.810  53.638  1.00  0.91           O  
ATOM   6372  CB  ALA A 434      16.977 -63.181  53.564  1.00  0.91           C  
ATOM   6373  H   ALA A 434      15.475 -62.671  55.603  1.00  0.91           H  
ATOM   6374  HA  ALA A 434      18.367 -62.950  55.165  1.00  0.91           H  
ATOM   6375 1HB  ALA A 434      17.749 -63.127  52.796  1.00  0.91           H  
ATOM   6376 2HB  ALA A 434      16.770 -64.225  53.797  1.00  0.91           H  
ATOM   6377 3HB  ALA A 434      16.069 -62.701  53.201  1.00  0.91           H  
ATOM   6378  N   GLY A 435      17.122 -60.012  54.959  1.00  0.89           N  
ATOM   6379  CA  GLY A 435      17.431 -58.648  54.530  1.00  0.89           C  
ATOM   6380  C   GLY A 435      18.693 -58.101  55.209  1.00  0.89           C  
ATOM   6381  O   GLY A 435      19.122 -58.616  56.235  1.00  0.89           O  
ATOM   6382  H   GLY A 435      16.364 -60.182  55.616  1.00  0.89           H  
ATOM   6383 1HA  GLY A 435      17.550 -58.643  53.446  1.00  0.89           H  
ATOM   6384 2HA  GLY A 435      16.575 -58.014  54.767  1.00  0.89           H  
ATOM   6385  N   PRO A 436      19.250 -56.966  54.734  1.00  0.86           N  
ATOM   6386  CA  PRO A 436      20.439 -56.292  55.272  1.00  0.86           C  
ATOM   6387  C   PRO A 436      20.197 -55.772  56.683  1.00  0.86           C  
ATOM   6388  O   PRO A 436      21.108 -55.639  57.513  1.00  0.86           O  
ATOM   6389  CB  PRO A 436      20.645 -55.142  54.275  1.00  0.86           C  
ATOM   6390  CG  PRO A 436      19.274 -54.907  53.657  1.00  0.86           C  
ATOM   6391  CD  PRO A 436      18.630 -56.279  53.590  1.00  0.86           C  
ATOM   6392  HA  PRO A 436      21.290 -56.991  55.253  1.00  0.86           H  
ATOM   6393 1HB  PRO A 436      21.024 -54.254  54.805  1.00  0.86           H  
ATOM   6394 2HB  PRO A 436      21.407 -55.420  53.533  1.00  0.86           H  
ATOM   6395 1HG  PRO A 436      18.706 -54.194  54.271  1.00  0.86           H  
ATOM   6396 2HG  PRO A 436      19.386 -54.444  52.664  1.00  0.86           H  
ATOM   6397 1HD  PRO A 436      17.544 -56.176  53.718  1.00  0.86           H  
ATOM   6398 2HD  PRO A 436      18.895 -56.784  52.647  1.00  0.86           H  
ATOM   6399  N   TYR A 437      18.927 -55.604  56.989  1.00  0.81           N  
ATOM   6400  CA  TYR A 437      18.488 -55.117  58.267  1.00  0.81           C  
ATOM   6401  C   TYR A 437      18.765 -56.151  59.334  1.00  0.81           C  
ATOM   6402  O   TYR A 437      18.864 -55.818  60.512  1.00  0.81           O  
ATOM   6403  CB  TYR A 437      17.029 -54.740  58.165  1.00  0.81           C  
ATOM   6404  CG  TYR A 437      16.873 -53.498  57.351  1.00  0.81           C  
ATOM   6405  CD1 TYR A 437      16.354 -53.548  56.071  1.00  0.81           C  
ATOM   6406  CD2 TYR A 437      17.291 -52.305  57.880  1.00  0.81           C  
ATOM   6407  CE1 TYR A 437      16.267 -52.381  55.329  1.00  0.81           C  
ATOM   6408  CE2 TYR A 437      17.200 -51.148  57.159  1.00  0.81           C  
ATOM   6409  CZ  TYR A 437      16.699 -51.175  55.886  1.00  0.81           C  
ATOM   6410  OH  TYR A 437      16.634 -50.009  55.151  1.00  0.81           O  
ATOM   6411  H   TYR A 437      18.227 -55.766  56.284  1.00  0.81           H  
ATOM   6412  HA  TYR A 437      19.057 -54.221  58.512  1.00  0.81           H  
ATOM   6413 1HB  TYR A 437      16.458 -55.546  57.697  1.00  0.81           H  
ATOM   6414 2HB  TYR A 437      16.630 -54.571  59.147  1.00  0.81           H  
ATOM   6415  HD1 TYR A 437      16.027 -54.498  55.645  1.00  0.81           H  
ATOM   6416  HD2 TYR A 437      17.702 -52.287  58.881  1.00  0.81           H  
ATOM   6417  HE1 TYR A 437      15.869 -52.407  54.315  1.00  0.81           H  
ATOM   6418  HE2 TYR A 437      17.537 -50.212  57.593  1.00  0.81           H  
ATOM   6419  HH  TYR A 437      16.277 -50.198  54.279  1.00  0.81           H  
ATOM   6420  N   ALA A 438      18.912 -57.411  58.923  1.00  0.76           N  
ATOM   6421  CA  ALA A 438      19.238 -58.481  59.836  1.00  0.76           C  
ATOM   6422  C   ALA A 438      20.570 -58.208  60.512  1.00  0.76           C  
ATOM   6423  O   ALA A 438      20.767 -58.549  61.679  1.00  0.76           O  
ATOM   6424  CB  ALA A 438      19.320 -59.788  59.080  1.00  0.76           C  
ATOM   6425  H   ALA A 438      18.842 -57.650  57.936  1.00  0.76           H  
ATOM   6426  HA  ALA A 438      18.465 -58.532  60.597  1.00  0.76           H  
ATOM   6427 1HB  ALA A 438      19.552 -60.600  59.765  1.00  0.76           H  
ATOM   6428 2HB  ALA A 438      18.367 -59.993  58.591  1.00  0.76           H  
ATOM   6429 3HB  ALA A 438      20.098 -59.724  58.325  1.00  0.76           H  
ATOM   6430  N   ALA A 439      21.516 -57.624  59.756  1.00  0.72           N  
ATOM   6431  CA  ALA A 439      22.835 -57.339  60.291  1.00  0.72           C  
ATOM   6432  C   ALA A 439      22.737 -56.208  61.283  1.00  0.72           C  
ATOM   6433  O   ALA A 439      23.342 -56.239  62.359  1.00  0.72           O  
ATOM   6434  CB  ALA A 439      23.796 -56.977  59.178  1.00  0.72           C  
ATOM   6435  H   ALA A 439      21.300 -57.311  58.812  1.00  0.72           H  
ATOM   6436  HA  ALA A 439      23.198 -58.225  60.811  1.00  0.72           H  
ATOM   6437 1HB  ALA A 439      24.779 -56.774  59.599  1.00  0.72           H  
ATOM   6438 2HB  ALA A 439      23.864 -57.804  58.474  1.00  0.72           H  
ATOM   6439 3HB  ALA A 439      23.432 -56.089  58.661  1.00  0.72           H  
ATOM   6440  N   ARG A 440      21.934 -55.208  60.932  1.00  0.69           N  
ATOM   6441  CA  ARG A 440      21.798 -54.071  61.824  1.00  0.69           C  
ATOM   6442  C   ARG A 440      21.115 -54.522  63.108  1.00  0.69           C  
ATOM   6443  O   ARG A 440      21.507 -54.123  64.207  1.00  0.69           O  
ATOM   6444  CB  ARG A 440      21.005 -52.962  61.167  1.00  0.69           C  
ATOM   6445  CG  ARG A 440      21.705 -52.277  60.017  1.00  0.69           C  
ATOM   6446  CD  ARG A 440      20.875 -51.194  59.414  1.00  0.69           C  
ATOM   6447  NE  ARG A 440      21.553 -50.569  58.284  1.00  0.69           N  
ATOM   6448  CZ  ARG A 440      21.105 -49.498  57.596  1.00  0.69           C  
ATOM   6449  NH1 ARG A 440      19.984 -48.908  57.934  1.00  0.69           N  
ATOM   6450  NH2 ARG A 440      21.807 -49.035  56.577  1.00  0.69           N  
ATOM   6451  H   ARG A 440      21.459 -55.243  60.026  1.00  0.69           H  
ATOM   6452  HA  ARG A 440      22.789 -53.693  62.068  1.00  0.69           H  
ATOM   6453 1HB  ARG A 440      20.068 -53.364  60.787  1.00  0.69           H  
ATOM   6454 2HB  ARG A 440      20.773 -52.205  61.910  1.00  0.69           H  
ATOM   6455 1HG  ARG A 440      22.642 -51.845  60.365  1.00  0.69           H  
ATOM   6456 2HG  ARG A 440      21.911 -53.021  59.240  1.00  0.69           H  
ATOM   6457 1HD  ARG A 440      19.942 -51.614  59.059  1.00  0.69           H  
ATOM   6458 2HD  ARG A 440      20.667 -50.426  60.159  1.00  0.69           H  
ATOM   6459  HE  ARG A 440      22.424 -50.985  57.981  1.00  0.69           H  
ATOM   6460 1HH1 ARG A 440      19.444 -49.251  58.715  1.00  0.69           H  
ATOM   6461 2HH1 ARG A 440      19.665 -48.103  57.411  1.00  0.69           H  
ATOM   6462 1HH2 ARG A 440      22.673 -49.483  56.314  1.00  0.69           H  
ATOM   6463 2HH2 ARG A 440      21.477 -48.233  56.060  1.00  0.69           H  
ATOM   6464  N   ALA A 441      20.112 -55.392  62.966  1.00  0.69           N  
ATOM   6465  CA  ALA A 441      19.398 -55.927  64.108  1.00  0.69           C  
ATOM   6466  C   ALA A 441      20.332 -56.735  64.985  1.00  0.69           C  
ATOM   6467  O   ALA A 441      20.287 -56.628  66.211  1.00  0.69           O  
ATOM   6468  CB  ALA A 441      18.250 -56.780  63.641  1.00  0.69           C  
ATOM   6469  H   ALA A 441      19.824 -55.676  62.034  1.00  0.69           H  
ATOM   6470  HA  ALA A 441      19.016 -55.093  64.691  1.00  0.69           H  
ATOM   6471 1HB  ALA A 441      17.704 -57.166  64.501  1.00  0.69           H  
ATOM   6472 2HB  ALA A 441      17.586 -56.183  63.025  1.00  0.69           H  
ATOM   6473 3HB  ALA A 441      18.632 -57.613  63.054  1.00  0.69           H  
ATOM   6474  N   ALA A 442      21.231 -57.511  64.363  1.00  0.70           N  
ATOM   6475  CA  ALA A 442      22.177 -58.301  65.132  1.00  0.70           C  
ATOM   6476  C   ALA A 442      23.029 -57.398  65.979  1.00  0.70           C  
ATOM   6477  O   ALA A 442      23.232 -57.664  67.163  1.00  0.70           O  
ATOM   6478  CB  ALA A 442      23.044 -59.133  64.208  1.00  0.70           C  
ATOM   6479  H   ALA A 442      21.227 -57.597  63.347  1.00  0.70           H  
ATOM   6480  HA  ALA A 442      21.633 -58.953  65.794  1.00  0.70           H  
ATOM   6481 1HB  ALA A 442      23.739 -59.726  64.802  1.00  0.70           H  
ATOM   6482 2HB  ALA A 442      22.413 -59.793  63.612  1.00  0.70           H  
ATOM   6483 3HB  ALA A 442      23.602 -58.478  63.547  1.00  0.70           H  
ATOM   6484  N   ARG A 443      23.455 -56.276  65.406  1.00  0.73           N  
ATOM   6485  CA  ARG A 443      24.274 -55.345  66.153  1.00  0.73           C  
ATOM   6486  C   ARG A 443      23.466 -54.731  67.289  1.00  0.73           C  
ATOM   6487  O   ARG A 443      23.945 -54.619  68.419  1.00  0.73           O  
ATOM   6488  CB  ARG A 443      24.800 -54.270  65.217  1.00  0.73           C  
ATOM   6489  CG  ARG A 443      25.833 -54.787  64.220  1.00  0.73           C  
ATOM   6490  CD  ARG A 443      26.222 -53.761  63.224  1.00  0.73           C  
ATOM   6491  NE  ARG A 443      27.176 -54.284  62.257  1.00  0.73           N  
ATOM   6492  CZ  ARG A 443      27.532 -53.660  61.118  1.00  0.73           C  
ATOM   6493  NH1 ARG A 443      27.006 -52.494  60.817  1.00  0.73           N  
ATOM   6494  NH2 ARG A 443      28.409 -54.220  60.303  1.00  0.73           N  
ATOM   6495  H   ARG A 443      23.248 -56.101  64.420  1.00  0.73           H  
ATOM   6496  HA  ARG A 443      25.120 -55.888  66.575  1.00  0.73           H  
ATOM   6497 1HB  ARG A 443      23.978 -53.843  64.651  1.00  0.73           H  
ATOM   6498 2HB  ARG A 443      25.254 -53.468  65.798  1.00  0.73           H  
ATOM   6499 1HG  ARG A 443      26.726 -55.098  64.761  1.00  0.73           H  
ATOM   6500 2HG  ARG A 443      25.418 -55.641  63.687  1.00  0.73           H  
ATOM   6501 1HD  ARG A 443      25.334 -53.435  62.682  1.00  0.73           H  
ATOM   6502 2HD  ARG A 443      26.675 -52.910  63.729  1.00  0.73           H  
ATOM   6503  HE  ARG A 443      27.601 -55.180  62.455  1.00  0.73           H  
ATOM   6504 1HH1 ARG A 443      26.336 -52.067  61.440  1.00  0.73           H  
ATOM   6505 2HH1 ARG A 443      27.274 -52.025  59.963  1.00  0.73           H  
ATOM   6506 1HH2 ARG A 443      28.814 -55.116  60.534  1.00  0.73           H  
ATOM   6507 2HH2 ARG A 443      28.675 -53.751  59.450  1.00  0.73           H  
ATOM   6508  N   TYR A 444      22.200 -54.408  67.034  1.00  0.79           N  
ATOM   6509  CA  TYR A 444      21.401 -53.818  68.094  1.00  0.79           C  
ATOM   6510  C   TYR A 444      21.241 -54.782  69.252  1.00  0.79           C  
ATOM   6511  O   TYR A 444      21.360 -54.391  70.409  1.00  0.79           O  
ATOM   6512  CB  TYR A 444      20.024 -53.410  67.586  1.00  0.79           C  
ATOM   6513  CG  TYR A 444      20.063 -52.250  66.655  1.00  0.79           C  
ATOM   6514  CD1 TYR A 444      21.214 -51.484  66.560  1.00  0.79           C  
ATOM   6515  CD2 TYR A 444      18.951 -51.920  65.916  1.00  0.79           C  
ATOM   6516  CE1 TYR A 444      21.251 -50.400  65.716  1.00  0.79           C  
ATOM   6517  CE2 TYR A 444      18.993 -50.835  65.087  1.00  0.79           C  
ATOM   6518  CZ  TYR A 444      20.131 -50.076  64.977  1.00  0.79           C  
ATOM   6519  OH  TYR A 444      20.159 -48.985  64.135  1.00  0.79           O  
ATOM   6520  H   TYR A 444      21.821 -54.520  66.093  1.00  0.79           H  
ATOM   6521  HA  TYR A 444      21.918 -52.935  68.467  1.00  0.79           H  
ATOM   6522 1HB  TYR A 444      19.567 -54.250  67.064  1.00  0.79           H  
ATOM   6523 2HB  TYR A 444      19.383 -53.156  68.429  1.00  0.79           H  
ATOM   6524  HD1 TYR A 444      22.092 -51.743  67.150  1.00  0.79           H  
ATOM   6525  HD2 TYR A 444      18.044 -52.513  65.994  1.00  0.79           H  
ATOM   6526  HE1 TYR A 444      22.157 -49.800  65.636  1.00  0.79           H  
ATOM   6527  HE2 TYR A 444      18.123 -50.573  64.514  1.00  0.79           H  
ATOM   6528  HH  TYR A 444      21.009 -48.543  64.215  1.00  0.79           H  
ATOM   6529  N   VAL A 445      21.029 -56.055  68.953  1.00  0.91           N  
ATOM   6530  CA  VAL A 445      20.857 -57.035  70.008  1.00  0.91           C  
ATOM   6531  C   VAL A 445      22.155 -57.307  70.761  1.00  0.91           C  
ATOM   6532  O   VAL A 445      22.135 -57.452  71.979  1.00  0.91           O  
ATOM   6533  CB  VAL A 445      20.261 -58.332  69.454  1.00  0.91           C  
ATOM   6534  CG1 VAL A 445      20.246 -59.399  70.531  1.00  0.91           C  
ATOM   6535  CG2 VAL A 445      18.840 -58.040  68.967  1.00  0.91           C  
ATOM   6536  H   VAL A 445      20.947 -56.334  67.975  1.00  0.91           H  
ATOM   6537  HA  VAL A 445      20.139 -56.630  70.722  1.00  0.91           H  
ATOM   6538  HB  VAL A 445      20.878 -58.691  68.626  1.00  0.91           H  
ATOM   6539 1HG1 VAL A 445      19.822 -60.317  70.125  1.00  0.91           H  
ATOM   6540 2HG1 VAL A 445      21.267 -59.585  70.865  1.00  0.91           H  
ATOM   6541 3HG1 VAL A 445      19.643 -59.057  71.373  1.00  0.91           H  
ATOM   6542 1HG2 VAL A 445      18.384 -58.941  68.563  1.00  0.91           H  
ATOM   6543 2HG2 VAL A 445      18.240 -57.676  69.799  1.00  0.91           H  
ATOM   6544 3HG2 VAL A 445      18.888 -57.279  68.196  1.00  0.91           H  
ATOM   6545  N   GLU A 446      23.276 -57.439  70.047  1.00  1.11           N  
ATOM   6546  CA  GLU A 446      24.552 -57.698  70.709  1.00  1.11           C  
ATOM   6547  C   GLU A 446      25.007 -56.546  71.617  1.00  1.11           C  
ATOM   6548  O   GLU A 446      25.535 -56.792  72.705  1.00  1.11           O  
ATOM   6549  CB  GLU A 446      25.645 -58.004  69.677  1.00  1.11           C  
ATOM   6550  CG  GLU A 446      25.494 -59.361  68.959  1.00  1.11           C  
ATOM   6551  CD  GLU A 446      26.552 -59.606  67.892  1.00  1.11           C  
ATOM   6552  OE1 GLU A 446      27.333 -58.720  67.628  1.00  1.11           O  
ATOM   6553  OE2 GLU A 446      26.574 -60.687  67.346  1.00  1.11           O  
ATOM   6554  H   GLU A 446      23.247 -57.346  69.031  1.00  1.11           H  
ATOM   6555  HA  GLU A 446      24.427 -58.581  71.334  1.00  1.11           H  
ATOM   6556 1HB  GLU A 446      25.641 -57.221  68.913  1.00  1.11           H  
ATOM   6557 2HB  GLU A 446      26.620 -57.980  70.162  1.00  1.11           H  
ATOM   6558 1HG  GLU A 446      25.558 -60.155  69.702  1.00  1.11           H  
ATOM   6559 2HG  GLU A 446      24.507 -59.412  68.506  1.00  1.11           H  
ATOM   6560  N   ASP A 447      24.783 -55.293  71.195  1.00  1.41           N  
ATOM   6561  CA  ASP A 447      25.197 -54.143  72.001  1.00  1.41           C  
ATOM   6562  C   ASP A 447      24.126 -53.638  72.971  1.00  1.41           C  
ATOM   6563  O   ASP A 447      24.462 -53.103  74.036  1.00  1.41           O  
ATOM   6564  CB  ASP A 447      25.679 -52.974  71.127  1.00  1.41           C  
ATOM   6565  CG  ASP A 447      26.977 -53.276  70.340  1.00  1.41           C  
ATOM   6566  OD1 ASP A 447      27.942 -53.667  70.965  1.00  1.41           O  
ATOM   6567  OD2 ASP A 447      27.010 -53.050  69.153  1.00  1.41           O  
ATOM   6568  H   ASP A 447      24.357 -55.137  70.280  1.00  1.41           H  
ATOM   6569  HA  ASP A 447      26.049 -54.458  72.602  1.00  1.41           H  
ATOM   6570 1HB  ASP A 447      24.892 -52.730  70.406  1.00  1.41           H  
ATOM   6571 2HB  ASP A 447      25.837 -52.097  71.746  1.00  1.41           H  
ATOM   6572  N   ARG A 448      22.846 -53.779  72.620  1.00  1.84           N  
ATOM   6573  CA  ARG A 448      21.766 -53.283  73.464  1.00  1.84           C  
ATOM   6574  C   ARG A 448      20.626 -54.301  73.674  1.00  1.84           C  
ATOM   6575  O   ARG A 448      19.517 -54.078  73.182  1.00  1.84           O  
ATOM   6576  CB  ARG A 448      21.175 -52.018  72.852  1.00  1.84           C  
ATOM   6577  CG  ARG A 448      22.137 -50.824  72.770  1.00  1.84           C  
ATOM   6578  CD  ARG A 448      22.455 -50.278  74.118  1.00  1.84           C  
ATOM   6579  NE  ARG A 448      23.329 -49.119  74.049  1.00  1.84           N  
ATOM   6580  CZ  ARG A 448      24.683 -49.156  74.072  1.00  1.84           C  
ATOM   6581  NH1 ARG A 448      25.336 -50.300  74.164  1.00  1.84           N  
ATOM   6582  NH2 ARG A 448      25.365 -48.022  74.003  1.00  1.84           N  
ATOM   6583  H   ARG A 448      22.586 -54.219  71.743  1.00  1.84           H  
ATOM   6584  HA  ARG A 448      22.179 -53.023  74.436  1.00  1.84           H  
ATOM   6585 1HB  ARG A 448      20.832 -52.235  71.839  1.00  1.84           H  
ATOM   6586 2HB  ARG A 448      20.306 -51.707  73.428  1.00  1.84           H  
ATOM   6587 1HG  ARG A 448      23.062 -51.114  72.283  1.00  1.84           H  
ATOM   6588 2HG  ARG A 448      21.662 -50.033  72.190  1.00  1.84           H  
ATOM   6589 1HD  ARG A 448      21.533 -49.980  74.614  1.00  1.84           H  
ATOM   6590 2HD  ARG A 448      22.952 -51.044  74.712  1.00  1.84           H  
ATOM   6591  HE  ARG A 448      22.891 -48.212  73.978  1.00  1.84           H  
ATOM   6592 1HH1 ARG A 448      24.839 -51.203  74.218  1.00  1.84           H  
ATOM   6593 2HH1 ARG A 448      26.343 -50.300  74.184  1.00  1.84           H  
ATOM   6594 1HH2 ARG A 448      24.876 -47.140  73.934  1.00  1.84           H  
ATOM   6595 2HH2 ARG A 448      26.374 -48.040  74.021  1.00  1.84           H  
ATOM   6596  N   PRO A 449      20.866 -55.410  74.400  1.00  2.37           N  
ATOM   6597  CA  PRO A 449      19.900 -56.436  74.727  1.00  2.37           C  
ATOM   6598  C   PRO A 449      19.144 -56.049  75.987  1.00  2.37           C  
ATOM   6599  O   PRO A 449      17.951 -55.754  75.934  1.00  2.37           O  
ATOM   6600  OXT PRO A 449      19.816 -55.591  76.907  1.00  2.37           O  
ATOM   6601  CB  PRO A 449      20.781 -57.658  74.990  1.00  2.37           C  
ATOM   6602  CG  PRO A 449      22.076 -57.076  75.549  1.00  2.37           C  
ATOM   6603  CD  PRO A 449      22.246 -55.733  74.859  1.00  2.37           C  
ATOM   6604  HA  PRO A 449      19.222 -56.595  73.874  1.00  2.37           H  
ATOM   6605 1HB  PRO A 449      20.280 -58.343  75.689  1.00  2.37           H  
ATOM   6606 2HB  PRO A 449      20.939 -58.216  74.053  1.00  2.37           H  
ATOM   6607 1HG  PRO A 449      22.022 -56.991  76.641  1.00  2.37           H  
ATOM   6608 2HG  PRO A 449      22.914 -57.755  75.323  1.00  2.37           H  
ATOM   6609 1HD  PRO A 449      22.643 -54.978  75.549  1.00  2.37           H  
ATOM   6610 2HD  PRO A 449      22.909 -55.925  74.013  1.00  2.37           H  
TER    6611
ENDMDL

REMARK ID 608323 MODEL 5 mnjhyunifcdswe3
PFRMAT TS
TARGET mnjhyunifcdswe3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.793   4.036   3.250  1.00 10.68           N  
ATOM      2  CA  MET A   1       3.777   2.672   2.738  1.00 10.68           C  
ATOM      3  C   MET A   1       2.666   2.438   1.736  1.00 10.68           C  
ATOM      4  O   MET A   1       1.505   2.296   2.116  1.00 10.68           O  
ATOM      5  CB  MET A   1       3.614   1.661   3.868  1.00 10.68           C  
ATOM      6  CG  MET A   1       3.588   0.226   3.370  1.00 10.68           C  
ATOM      7  SD  MET A   1       3.474  -1.006   4.656  1.00 10.68           S  
ATOM      8  CE  MET A   1       3.396  -2.478   3.635  1.00 10.68           C  
ATOM      9 1H   MET A   1       4.587   4.161   3.861  1.00 10.68           H  
ATOM     10 2H   MET A   1       3.854   4.682   2.477  1.00 10.68           H  
ATOM     11 3H   MET A   1       2.940   4.208   3.764  1.00 10.68           H  
ATOM     12  HA  MET A   1       4.722   2.486   2.231  1.00 10.68           H  
ATOM     13 1HB  MET A   1       4.434   1.762   4.576  1.00 10.68           H  
ATOM     14 2HB  MET A   1       2.684   1.854   4.405  1.00 10.68           H  
ATOM     15 1HG  MET A   1       2.725   0.111   2.731  1.00 10.68           H  
ATOM     16 2HG  MET A   1       4.481   0.029   2.780  1.00 10.68           H  
ATOM     17 1HE  MET A   1       3.315  -3.359   4.271  1.00 10.68           H  
ATOM     18 2HE  MET A   1       2.531  -2.422   2.980  1.00 10.68           H  
ATOM     19 3HE  MET A   1       4.300  -2.548   3.032  1.00 10.68           H  
ATOM     20  N   ASP A   2       3.011   2.384   0.453  1.00 10.64           N  
ATOM     21  CA  ASP A   2       1.979   2.134  -0.553  1.00 10.64           C  
ATOM     22  C   ASP A   2       2.376   1.237  -1.735  1.00 10.64           C  
ATOM     23  O   ASP A   2       2.151   1.621  -2.877  1.00 10.64           O  
ATOM     24  CB  ASP A   2       1.468   3.473  -1.110  1.00 10.64           C  
ATOM     25  CG  ASP A   2       0.218   3.365  -2.034  1.00 10.64           C  
ATOM     26  OD1 ASP A   2      -0.554   2.431  -1.914  1.00 10.64           O  
ATOM     27  OD2 ASP A   2       0.063   4.227  -2.861  1.00 10.64           O  
ATOM     28  H   ASP A   2       3.974   2.509   0.170  1.00 10.64           H  
ATOM     29  HA  ASP A   2       1.140   1.661  -0.055  1.00 10.64           H  
ATOM     30 1HB  ASP A   2       1.197   4.124  -0.276  1.00 10.64           H  
ATOM     31 2HB  ASP A   2       2.269   3.969  -1.660  1.00 10.64           H  
ATOM     32  N   PRO A   3       2.834  -0.023  -1.504  1.00 10.61           N  
ATOM     33  CA  PRO A   3       3.170  -1.031  -2.515  1.00 10.61           C  
ATOM     34  C   PRO A   3       1.877  -1.535  -3.140  1.00 10.61           C  
ATOM     35  O   PRO A   3       1.837  -2.155  -4.213  1.00 10.61           O  
ATOM     36  CB  PRO A   3       3.838  -2.133  -1.684  1.00 10.61           C  
ATOM     37  CG  PRO A   3       3.243  -1.978  -0.298  1.00 10.61           C  
ATOM     38  CD  PRO A   3       3.054  -0.491  -0.124  1.00 10.61           C  
ATOM     39  HA  PRO A   3       3.846  -0.608  -3.268  1.00 10.61           H  
ATOM     40 1HB  PRO A   3       3.629  -3.116  -2.126  1.00 10.61           H  
ATOM     41 2HB  PRO A   3       4.931  -2.000  -1.700  1.00 10.61           H  
ATOM     42 1HG  PRO A   3       2.296  -2.537  -0.227  1.00 10.61           H  
ATOM     43 2HG  PRO A   3       3.918  -2.407   0.454  1.00 10.61           H  
ATOM     44 1HD  PRO A   3       2.191  -0.307   0.505  1.00 10.61           H  
ATOM     45 2HD  PRO A   3       3.976  -0.071   0.288  1.00 10.61           H  
ATOM     46  N   PHE A   4       0.798  -1.189  -2.475  1.00 10.60           N  
ATOM     47  CA  PHE A   4      -0.524  -1.589  -2.810  1.00 10.60           C  
ATOM     48  C   PHE A   4      -0.889  -0.949  -4.143  1.00 10.60           C  
ATOM     49  O   PHE A   4      -1.730  -1.475  -4.874  1.00 10.60           O  
ATOM     50  CB  PHE A   4      -1.426  -1.113  -1.690  1.00 10.60           C  
ATOM     51  CG  PHE A   4      -1.074  -1.722  -0.379  1.00 10.60           C  
ATOM     52  CD1 PHE A   4      -0.562  -0.909   0.614  1.00 10.60           C  
ATOM     53  CD2 PHE A   4      -1.202  -3.068  -0.128  1.00 10.60           C  
ATOM     54  CE1 PHE A   4      -0.184  -1.420   1.835  1.00 10.60           C  
ATOM     55  CE2 PHE A   4      -0.828  -3.594   1.096  1.00 10.60           C  
ATOM     56  CZ  PHE A   4      -0.316  -2.768   2.078  1.00 10.60           C  
ATOM     57  H   PHE A   4       0.897  -0.646  -1.634  1.00 10.60           H  
ATOM     58  HA  PHE A   4      -0.567  -2.674  -2.893  1.00 10.60           H  
ATOM     59 1HB  PHE A   4      -1.349  -0.025  -1.589  1.00 10.60           H  
ATOM     60 2HB  PHE A   4      -2.443  -1.356  -1.910  1.00 10.60           H  
ATOM     61  HD1 PHE A   4      -0.461   0.156   0.414  1.00 10.60           H  
ATOM     62  HD2 PHE A   4      -1.601  -3.718  -0.897  1.00 10.60           H  
ATOM     63  HE1 PHE A   4       0.221  -0.756   2.602  1.00 10.60           H  
ATOM     64  HE2 PHE A   4      -0.938  -4.659   1.284  1.00 10.60           H  
ATOM     65  HZ  PHE A   4      -0.019  -3.182   3.041  1.00 10.60           H  
ATOM     66  N   ARG A   5      -0.244   0.186  -4.475  1.00 10.64           N  
ATOM     67  CA  ARG A   5      -0.492   0.873  -5.739  1.00 10.64           C  
ATOM     68  C   ARG A   5      -0.112  -0.003  -6.934  1.00 10.64           C  
ATOM     69  O   ARG A   5      -0.573   0.227  -8.049  1.00 10.64           O  
ATOM     70  CB  ARG A   5       0.306   2.161  -5.822  1.00 10.64           C  
ATOM     71  CG  ARG A   5       1.821   1.996  -5.990  1.00 10.64           C  
ATOM     72  CD  ARG A   5       2.521   3.298  -5.814  1.00 10.64           C  
ATOM     73  NE  ARG A   5       3.969   3.215  -6.053  1.00 10.64           N  
ATOM     74  CZ  ARG A   5       4.890   2.820  -5.150  1.00 10.64           C  
ATOM     75  NH1 ARG A   5       4.528   2.440  -3.954  1.00 10.64           N  
ATOM     76  NH2 ARG A   5       6.171   2.819  -5.476  1.00 10.64           N  
ATOM     77  H   ARG A   5       0.449   0.595  -3.840  1.00 10.64           H  
ATOM     78  HA  ARG A   5      -1.555   1.112  -5.801  1.00 10.64           H  
ATOM     79 1HB  ARG A   5      -0.060   2.761  -6.651  1.00 10.64           H  
ATOM     80 2HB  ARG A   5       0.144   2.737  -4.910  1.00 10.64           H  
ATOM     81 1HG  ARG A   5       2.204   1.278  -5.272  1.00 10.64           H  
ATOM     82 2HG  ARG A   5       2.031   1.642  -6.997  1.00 10.64           H  
ATOM     83 1HD  ARG A   5       2.103   4.028  -6.503  1.00 10.64           H  
ATOM     84 2HD  ARG A   5       2.363   3.642  -4.785  1.00 10.64           H  
ATOM     85  HE  ARG A   5       4.302   3.502  -6.961  1.00 10.64           H  
ATOM     86 1HH1 ARG A   5       3.524   2.422  -3.696  1.00 10.64           H  
ATOM     87 2HH1 ARG A   5       5.223   2.149  -3.286  1.00 10.64           H  
ATOM     88 1HH2 ARG A   5       6.457   3.120  -6.396  1.00 10.64           H  
ATOM     89 2HH2 ARG A   5       6.860   2.528  -4.799  1.00 10.64           H  
ATOM     90  N   ARG A   6       0.769  -0.989  -6.718  1.00 10.74           N  
ATOM     91  CA  ARG A   6       1.172  -1.886  -7.783  1.00 10.74           C  
ATOM     92  C   ARG A   6       0.175  -3.031  -7.846  1.00 10.74           C  
ATOM     93  O   ARG A   6      -0.226  -3.488  -8.919  1.00 10.74           O  
ATOM     94  CB  ARG A   6       2.582  -2.396  -7.548  1.00 10.74           C  
ATOM     95  CG  ARG A   6       3.653  -1.319  -7.676  1.00 10.74           C  
ATOM     96  CD  ARG A   6       5.022  -1.828  -7.396  1.00 10.74           C  
ATOM     97  NE  ARG A   6       6.029  -0.784  -7.581  1.00 10.74           N  
ATOM     98  CZ  ARG A   6       7.338  -0.905  -7.276  1.00 10.74           C  
ATOM     99  NH1 ARG A   6       7.796  -2.022  -6.758  1.00 10.74           N  
ATOM    100  NH2 ARG A   6       8.161   0.106  -7.500  1.00 10.74           N  
ATOM    101  H   ARG A   6       1.140  -1.160  -5.786  1.00 10.74           H  
ATOM    102  HA  ARG A   6       1.154  -1.342  -8.724  1.00 10.74           H  
ATOM    103 1HB  ARG A   6       2.654  -2.826  -6.550  1.00 10.74           H  
ATOM    104 2HB  ARG A   6       2.811  -3.186  -8.261  1.00 10.74           H  
ATOM    105 1HG  ARG A   6       3.634  -0.905  -8.684  1.00 10.74           H  
ATOM    106 2HG  ARG A   6       3.442  -0.528  -6.956  1.00 10.74           H  
ATOM    107 1HD  ARG A   6       5.075  -2.174  -6.364  1.00 10.74           H  
ATOM    108 2HD  ARG A   6       5.253  -2.651  -8.071  1.00 10.74           H  
ATOM    109  HE  ARG A   6       5.723   0.092  -7.982  1.00 10.74           H  
ATOM    110 1HH1 ARG A   6       7.168  -2.794  -6.587  1.00 10.74           H  
ATOM    111 2HH1 ARG A   6       8.777  -2.109  -6.531  1.00 10.74           H  
ATOM    112 1HH2 ARG A   6       7.812   0.963  -7.903  1.00 10.74           H  
ATOM    113 2HH2 ARG A   6       9.142   0.018  -7.274  1.00 10.74           H  
ATOM    114  N   ARG A   7      -0.299  -3.447  -6.668  1.00 10.86           N  
ATOM    115  CA  ARG A   7      -1.275  -4.534  -6.574  1.00 10.86           C  
ATOM    116  C   ARG A   7      -2.589  -4.087  -7.225  1.00 10.86           C  
ATOM    117  O   ARG A   7      -3.334  -4.888  -7.796  1.00 10.86           O  
ATOM    118  CB  ARG A   7      -1.504  -4.942  -5.129  1.00 10.86           C  
ATOM    119  CG  ARG A   7      -0.299  -5.619  -4.473  1.00 10.86           C  
ATOM    120  CD  ARG A   7      -0.592  -6.005  -3.079  1.00 10.86           C  
ATOM    121  NE  ARG A   7       0.541  -6.609  -2.402  1.00 10.86           N  
ATOM    122  CZ  ARG A   7       0.512  -7.049  -1.127  1.00 10.86           C  
ATOM    123  NH1 ARG A   7      -0.604  -6.960  -0.427  1.00 10.86           N  
ATOM    124  NH2 ARG A   7       1.598  -7.575  -0.580  1.00 10.86           N  
ATOM    125  H   ARG A   7       0.076  -3.018  -5.820  1.00 10.86           H  
ATOM    126  HA  ARG A   7      -0.892  -5.398  -7.118  1.00 10.86           H  
ATOM    127 1HB  ARG A   7      -1.770  -4.071  -4.536  1.00 10.86           H  
ATOM    128 2HB  ARG A   7      -2.344  -5.635  -5.075  1.00 10.86           H  
ATOM    129 1HG  ARG A   7      -0.025  -6.511  -5.032  1.00 10.86           H  
ATOM    130 2HG  ARG A   7       0.541  -4.916  -4.464  1.00 10.86           H  
ATOM    131 1HD  ARG A   7      -0.878  -5.122  -2.527  1.00 10.86           H  
ATOM    132 2HD  ARG A   7      -1.412  -6.721  -3.069  1.00 10.86           H  
ATOM    133  HE  ARG A   7       1.408  -6.692  -2.914  1.00 10.86           H  
ATOM    134 1HH1 ARG A   7      -1.459  -6.557  -0.850  1.00 10.86           H  
ATOM    135 2HH1 ARG A   7      -0.632  -7.290   0.523  1.00 10.86           H  
ATOM    136 1HH2 ARG A   7       2.453  -7.647  -1.116  1.00 10.86           H  
ATOM    137 2HH2 ARG A   7       1.573  -7.905   0.374  1.00 10.86           H  
ATOM    138  N   GLN A   8      -2.816  -2.771  -7.201  1.00 11.00           N  
ATOM    139  CA  GLN A   8      -3.957  -2.102  -7.816  1.00 11.00           C  
ATOM    140  C   GLN A   8      -4.139  -2.434  -9.292  1.00 11.00           C  
ATOM    141  O   GLN A   8      -5.233  -2.274  -9.828  1.00 11.00           O  
ATOM    142  CB  GLN A   8      -3.867  -0.590  -7.664  1.00 11.00           C  
ATOM    143  CG  GLN A   8      -5.072   0.140  -8.236  1.00 11.00           C  
ATOM    144  CD  GLN A   8      -5.090   1.616  -7.897  1.00 11.00           C  
ATOM    145  OE1 GLN A   8      -4.244   2.109  -7.150  1.00 11.00           O  
ATOM    146  NE2 GLN A   8      -6.069   2.333  -8.441  1.00 11.00           N  
ATOM    147  H   GLN A   8      -2.166  -2.198  -6.665  1.00 11.00           H  
ATOM    148  HA  GLN A   8      -4.850  -2.439  -7.299  1.00 11.00           H  
ATOM    149 1HB  GLN A   8      -3.742  -0.327  -6.616  1.00 11.00           H  
ATOM    150 2HB  GLN A   8      -2.992  -0.236  -8.201  1.00 11.00           H  
ATOM    151 1HG  GLN A   8      -5.032   0.047  -9.322  1.00 11.00           H  
ATOM    152 2HG  GLN A   8      -5.977  -0.321  -7.868  1.00 11.00           H  
ATOM    153 1HE2 GLN A   8      -6.137   3.314  -8.254  1.00 11.00           H  
ATOM    154 2HE2 GLN A   8      -6.734   1.893  -9.044  1.00 11.00           H  
ATOM    155  N   HIS A   9      -3.069  -2.859  -9.975  1.00 11.08           N  
ATOM    156  CA  HIS A   9      -3.161  -3.170 -11.396  1.00 11.08           C  
ATOM    157  C   HIS A   9      -3.693  -4.590 -11.650  1.00 11.08           C  
ATOM    158  O   HIS A   9      -3.754  -5.038 -12.798  1.00 11.08           O  
ATOM    159  CB  HIS A   9      -1.795  -3.019 -12.074  1.00 11.08           C  
ATOM    160  CG  HIS A   9      -1.306  -1.602 -12.189  1.00 11.08           C  
ATOM    161  ND1 HIS A   9      -1.913  -0.668 -13.008  1.00 11.08           N  
ATOM    162  CD2 HIS A   9      -0.262  -0.969 -11.609  1.00 11.08           C  
ATOM    163  CE1 HIS A   9      -1.261   0.480 -12.921  1.00 11.08           C  
ATOM    164  NE2 HIS A   9      -0.255   0.326 -12.083  1.00 11.08           N  
ATOM    165  H   HIS A   9      -2.172  -2.993  -9.504  1.00 11.08           H  
ATOM    166  HA  HIS A   9      -3.850  -2.474 -11.872  1.00 11.08           H  
ATOM    167 1HB  HIS A   9      -1.054  -3.582 -11.502  1.00 11.08           H  
ATOM    168 2HB  HIS A   9      -1.833  -3.451 -13.072  1.00 11.08           H  
ATOM    169  HD1 HIS A   9      -2.712  -0.821 -13.590  1.00 11.08           H  
ATOM    170  HD2 HIS A   9       0.495  -1.300 -10.907  1.00 11.08           H  
ATOM    171  HE1 HIS A   9      -1.585   1.348 -13.495  1.00 11.08           H  
ATOM    172  N   GLY A  10      -4.083  -5.287 -10.579  1.00 11.07           N  
ATOM    173  CA  GLY A  10      -4.669  -6.616 -10.651  1.00 11.07           C  
ATOM    174  C   GLY A  10      -6.192  -6.493 -10.755  1.00 11.07           C  
ATOM    175  O   GLY A  10      -6.710  -5.514 -11.288  1.00 11.07           O  
ATOM    176  H   GLY A  10      -3.963  -4.884  -9.651  1.00 11.07           H  
ATOM    177 1HA  GLY A  10      -4.274  -7.151 -11.514  1.00 11.07           H  
ATOM    178 2HA  GLY A  10      -4.400  -7.179  -9.758  1.00 11.07           H  
ATOM    179  N   GLY A  11      -6.926  -7.500 -10.281  1.00 10.93           N  
ATOM    180  CA  GLY A  11      -8.386  -7.469 -10.415  1.00 10.93           C  
ATOM    181  C   GLY A  11      -9.124  -6.715  -9.298  1.00 10.93           C  
ATOM    182  O   GLY A  11     -10.347  -6.577  -9.350  1.00 10.93           O  
ATOM    183  H   GLY A  11      -6.474  -8.289  -9.840  1.00 10.93           H  
ATOM    184 1HA  GLY A  11      -8.641  -7.018 -11.374  1.00 10.93           H  
ATOM    185 2HA  GLY A  11      -8.755  -8.493 -10.453  1.00 10.93           H  
ATOM    186  N   ARG A  12      -8.398  -6.252  -8.279  1.00 10.66           N  
ATOM    187  CA  ARG A  12      -9.034  -5.555  -7.161  1.00 10.66           C  
ATOM    188  C   ARG A  12      -8.069  -4.577  -6.485  1.00 10.66           C  
ATOM    189  O   ARG A  12      -6.947  -4.938  -6.127  1.00 10.66           O  
ATOM    190  CB  ARG A  12      -9.559  -6.576  -6.161  1.00 10.66           C  
ATOM    191  CG  ARG A  12     -10.383  -6.024  -5.019  1.00 10.66           C  
ATOM    192  CD  ARG A  12     -10.953  -7.124  -4.194  1.00 10.66           C  
ATOM    193  NE  ARG A  12     -11.842  -6.635  -3.151  1.00 10.66           N  
ATOM    194  CZ  ARG A  12     -12.528  -7.429  -2.302  1.00 10.66           C  
ATOM    195  NH1 ARG A  12     -12.408  -8.735  -2.383  1.00 10.66           N  
ATOM    196  NH2 ARG A  12     -13.321  -6.901  -1.392  1.00 10.66           N  
ATOM    197  H   ARG A  12      -7.397  -6.377  -8.289  1.00 10.66           H  
ATOM    198  HA  ARG A  12      -9.882  -4.985  -7.537  1.00 10.66           H  
ATOM    199 1HB  ARG A  12     -10.178  -7.306  -6.679  1.00 10.66           H  
ATOM    200 2HB  ARG A  12      -8.720  -7.113  -5.722  1.00 10.66           H  
ATOM    201 1HG  ARG A  12      -9.762  -5.385  -4.385  1.00 10.66           H  
ATOM    202 2HG  ARG A  12     -11.210  -5.440  -5.426  1.00 10.66           H  
ATOM    203 1HD  ARG A  12     -11.521  -7.798  -4.835  1.00 10.66           H  
ATOM    204 2HD  ARG A  12     -10.142  -7.673  -3.719  1.00 10.66           H  
ATOM    205  HE  ARG A  12     -11.956  -5.631  -3.064  1.00 10.66           H  
ATOM    206 1HH1 ARG A  12     -11.802  -9.146  -3.079  1.00 10.66           H  
ATOM    207 2HH1 ARG A  12     -12.922  -9.329  -1.748  1.00 10.66           H  
ATOM    208 1HH2 ARG A  12     -13.419  -5.902  -1.330  1.00 10.66           H  
ATOM    209 2HH2 ARG A  12     -13.834  -7.502  -0.763  1.00 10.66           H  
ATOM    210  N   CYS A  13      -8.519  -3.340  -6.306  1.00 10.31           N  
ATOM    211  CA  CYS A  13      -7.741  -2.280  -5.669  1.00 10.31           C  
ATOM    212  C   CYS A  13      -7.710  -2.327  -4.156  1.00 10.31           C  
ATOM    213  O   CYS A  13      -8.745  -2.478  -3.509  1.00 10.31           O  
ATOM    214  CB  CYS A  13      -8.283  -0.907  -6.048  1.00 10.31           C  
ATOM    215  SG  CYS A  13      -7.394   0.487  -5.348  1.00 10.31           S  
ATOM    216  H   CYS A  13      -9.450  -3.094  -6.645  1.00 10.31           H  
ATOM    217  HA  CYS A  13      -6.721  -2.360  -6.029  1.00 10.31           H  
ATOM    218 1HB  CYS A  13      -8.287  -0.798  -7.130  1.00 10.31           H  
ATOM    219 2HB  CYS A  13      -9.310  -0.840  -5.700  1.00 10.31           H  
ATOM    220  HG  CYS A  13      -8.184   1.432  -5.845  1.00 10.31           H  
ATOM    221  N   GLU A  14      -6.515  -2.156  -3.608  1.00  9.95           N  
ATOM    222  CA  GLU A  14      -6.291  -1.986  -2.180  1.00  9.95           C  
ATOM    223  C   GLU A  14      -5.283  -0.847  -2.014  1.00  9.95           C  
ATOM    224  O   GLU A  14      -4.737  -0.618  -0.936  1.00  9.95           O  
ATOM    225  CB  GLU A  14      -5.817  -3.282  -1.510  1.00  9.95           C  
ATOM    226  CG  GLU A  14      -4.542  -3.893  -2.059  1.00  9.95           C  
ATOM    227  CD  GLU A  14      -4.101  -5.109  -1.268  1.00  9.95           C  
ATOM    228  OE1 GLU A  14      -4.765  -5.466  -0.325  1.00  9.95           O  
ATOM    229  OE2 GLU A  14      -3.089  -5.670  -1.611  1.00  9.95           O  
ATOM    230  H   GLU A  14      -5.710  -2.104  -4.216  1.00  9.95           H  
ATOM    231  HA  GLU A  14      -7.226  -1.679  -1.710  1.00  9.95           H  
ATOM    232 1HB  GLU A  14      -5.658  -3.097  -0.448  1.00  9.95           H  
ATOM    233 2HB  GLU A  14      -6.604  -4.033  -1.593  1.00  9.95           H  
ATOM    234 1HG  GLU A  14      -4.706  -4.186  -3.098  1.00  9.95           H  
ATOM    235 2HG  GLU A  14      -3.759  -3.157  -2.047  1.00  9.95           H  
ATOM    236  N   GLY A  15      -5.036  -0.165  -3.134  1.00  9.59           N  
ATOM    237  CA  GLY A  15      -4.051   0.912  -3.284  1.00  9.59           C  
ATOM    238  C   GLY A  15      -4.340   2.151  -2.454  1.00  9.59           C  
ATOM    239  O   GLY A  15      -5.498   2.447  -2.122  1.00  9.59           O  
ATOM    240  H   GLY A  15      -5.573  -0.422  -3.949  1.00  9.59           H  
ATOM    241 1HA  GLY A  15      -3.066   0.550  -3.043  1.00  9.59           H  
ATOM    242 2HA  GLY A  15      -4.011   1.199  -4.337  1.00  9.59           H  
ATOM    243  N   GLY A  16      -3.286   2.909  -2.147  1.00  9.27           N  
ATOM    244  CA  GLY A  16      -3.453   4.124  -1.378  1.00  9.27           C  
ATOM    245  C   GLY A  16      -4.414   5.060  -2.085  1.00  9.27           C  
ATOM    246  O   GLY A  16      -4.463   5.134  -3.312  1.00  9.27           O  
ATOM    247  H   GLY A  16      -2.328   2.636  -2.402  1.00  9.27           H  
ATOM    248 1HA  GLY A  16      -3.822   3.878  -0.384  1.00  9.27           H  
ATOM    249 2HA  GLY A  16      -2.482   4.606  -1.257  1.00  9.27           H  
ATOM    250  N   GLY A  17      -5.201   5.764  -1.291  1.00  9.00           N  
ATOM    251  CA  GLY A  17      -6.220   6.673  -1.792  1.00  9.00           C  
ATOM    252  C   GLY A  17      -7.583   5.979  -1.814  1.00  9.00           C  
ATOM    253  O   GLY A  17      -8.625   6.650  -1.849  1.00  9.00           O  
ATOM    254  H   GLY A  17      -5.092   5.663  -0.293  1.00  9.00           H  
ATOM    255 1HA  GLY A  17      -6.267   7.561  -1.156  1.00  9.00           H  
ATOM    256 2HA  GLY A  17      -5.956   7.007  -2.794  1.00  9.00           H  
ATOM    257  N   ALA A  18      -7.595   4.635  -1.755  1.00  8.83           N  
ATOM    258  CA  ALA A  18      -8.868   3.929  -1.724  1.00  8.83           C  
ATOM    259  C   ALA A  18      -9.621   4.345  -0.464  1.00  8.83           C  
ATOM    260  O   ALA A  18     -10.840   4.514  -0.481  1.00  8.83           O  
ATOM    261  CB  ALA A  18      -8.657   2.420  -1.772  1.00  8.83           C  
ATOM    262  H   ALA A  18      -6.728   4.087  -1.761  1.00  8.83           H  
ATOM    263  HA  ALA A  18      -9.453   4.231  -2.592  1.00  8.83           H  
ATOM    264 1HB  ALA A  18      -9.621   1.915  -1.759  1.00  8.83           H  
ATOM    265 2HB  ALA A  18      -8.120   2.159  -2.686  1.00  8.83           H  
ATOM    266 3HB  ALA A  18      -8.068   2.105  -0.912  1.00  8.83           H  
ATOM    267  N   ALA A  19      -8.891   4.539   0.637  1.00  8.73           N  
ATOM    268  CA  ALA A  19      -9.522   4.937   1.888  1.00  8.73           C  
ATOM    269  C   ALA A  19     -10.234   6.267   1.739  1.00  8.73           C  
ATOM    270  O   ALA A  19     -11.344   6.441   2.233  1.00  8.73           O  
ATOM    271  CB  ALA A  19      -8.494   5.050   2.991  1.00  8.73           C  
ATOM    272  H   ALA A  19      -7.893   4.393   0.598  1.00  8.73           H  
ATOM    273  HA  ALA A  19     -10.263   4.180   2.152  1.00  8.73           H  
ATOM    274 1HB  ALA A  19      -8.990   5.335   3.919  1.00  8.73           H  
ATOM    275 2HB  ALA A  19      -7.990   4.094   3.124  1.00  8.73           H  
ATOM    276 3HB  ALA A  19      -7.763   5.814   2.723  1.00  8.73           H  
ATOM    277  N   ASP A  20      -9.620   7.198   1.011  1.00  8.69           N  
ATOM    278  CA  ASP A  20     -10.227   8.505   0.829  1.00  8.69           C  
ATOM    279  C   ASP A  20     -11.501   8.354   0.016  1.00  8.69           C  
ATOM    280  O   ASP A  20     -12.511   9.007   0.282  1.00  8.69           O  
ATOM    281  CB  ASP A  20      -9.258   9.461   0.142  1.00  8.69           C  
ATOM    282  CG  ASP A  20      -8.082   9.894   1.039  1.00  8.69           C  
ATOM    283  OD1 ASP A  20      -8.135   9.695   2.234  1.00  8.69           O  
ATOM    284  OD2 ASP A  20      -7.133  10.405   0.500  1.00  8.69           O  
ATOM    285  H   ASP A  20      -8.727   6.998   0.584  1.00  8.69           H  
ATOM    286  HA  ASP A  20     -10.479   8.913   1.804  1.00  8.69           H  
ATOM    287 1HB  ASP A  20      -8.857   8.988  -0.753  1.00  8.69           H  
ATOM    288 2HB  ASP A  20      -9.794  10.348  -0.173  1.00  8.69           H  
ATOM    289  N   LEU A  21     -11.480   7.436  -0.949  1.00  8.70           N  
ATOM    290  CA  LEU A  21     -12.648   7.196  -1.786  1.00  8.70           C  
ATOM    291  C   LEU A  21     -13.829   6.763  -0.889  1.00  8.70           C  
ATOM    292  O   LEU A  21     -14.976   7.096  -1.146  1.00  8.70           O  
ATOM    293  CB  LEU A  21     -12.315   6.107  -2.820  1.00  8.70           C  
ATOM    294  CG  LEU A  21     -13.275   5.927  -3.968  1.00  8.70           C  
ATOM    295  CD1 LEU A  21     -13.330   7.197  -4.798  1.00  8.70           C  
ATOM    296  CD2 LEU A  21     -12.812   4.760  -4.814  1.00  8.70           C  
ATOM    297  H   LEU A  21     -10.616   6.919  -1.126  1.00  8.70           H  
ATOM    298  HA  LEU A  21     -12.913   8.119  -2.300  1.00  8.70           H  
ATOM    299 1HB  LEU A  21     -11.318   6.287  -3.220  1.00  8.70           H  
ATOM    300 2HB  LEU A  21     -12.301   5.155  -2.303  1.00  8.70           H  
ATOM    301  HG  LEU A  21     -14.254   5.745  -3.578  1.00  8.70           H  
ATOM    302 1HD1 LEU A  21     -14.031   7.071  -5.617  1.00  8.70           H  
ATOM    303 2HD1 LEU A  21     -13.646   8.025  -4.177  1.00  8.70           H  
ATOM    304 3HD1 LEU A  21     -12.344   7.401  -5.201  1.00  8.70           H  
ATOM    305 1HD2 LEU A  21     -13.493   4.611  -5.653  1.00  8.70           H  
ATOM    306 2HD2 LEU A  21     -11.823   4.983  -5.190  1.00  8.70           H  
ATOM    307 3HD2 LEU A  21     -12.776   3.857  -4.207  1.00  8.70           H  
ATOM    308  N   HIS A  22     -13.540   6.028   0.183  1.00  8.73           N  
ATOM    309  CA  HIS A  22     -14.582   5.607   1.122  1.00  8.73           C  
ATOM    310  C   HIS A  22     -14.998   6.708   2.110  1.00  8.73           C  
ATOM    311  O   HIS A  22     -16.179   6.858   2.431  1.00  8.73           O  
ATOM    312  CB  HIS A  22     -14.091   4.418   1.932  1.00  8.73           C  
ATOM    313  CG  HIS A  22     -13.917   3.219   1.132  1.00  8.73           C  
ATOM    314  ND1 HIS A  22     -12.835   3.037   0.308  1.00  8.73           N  
ATOM    315  CD2 HIS A  22     -14.659   2.115   1.023  1.00  8.73           C  
ATOM    316  CE1 HIS A  22     -12.922   1.881  -0.279  1.00  8.73           C  
ATOM    317  NE2 HIS A  22     -14.012   1.297   0.144  1.00  8.73           N  
ATOM    318  H   HIS A  22     -12.570   5.736   0.327  1.00  8.73           H  
ATOM    319  HA  HIS A  22     -15.468   5.306   0.565  1.00  8.73           H  
ATOM    320 1HB  HIS A  22     -13.136   4.664   2.391  1.00  8.73           H  
ATOM    321 2HB  HIS A  22     -14.795   4.206   2.735  1.00  8.73           H  
ATOM    322  HD1 HIS A  22     -12.075   3.686   0.164  1.00  8.73           H  
ATOM    323  HD2 HIS A  22     -15.596   1.801   1.485  1.00  8.73           H  
ATOM    324  HE1 HIS A  22     -12.155   1.558  -0.980  1.00  8.73           H  
ATOM    325  N   LEU A  23     -14.009   7.454   2.605  1.00  8.77           N  
ATOM    326  CA  LEU A  23     -14.184   8.483   3.634  1.00  8.77           C  
ATOM    327  C   LEU A  23     -14.799   9.806   3.168  1.00  8.77           C  
ATOM    328  O   LEU A  23     -15.489  10.481   3.936  1.00  8.77           O  
ATOM    329  CB  LEU A  23     -12.817   8.782   4.243  1.00  8.77           C  
ATOM    330  CG  LEU A  23     -12.179   7.639   5.051  1.00  8.77           C  
ATOM    331  CD1 LEU A  23     -10.746   8.018   5.389  1.00  8.77           C  
ATOM    332  CD2 LEU A  23     -12.994   7.397   6.301  1.00  8.77           C  
ATOM    333  H   LEU A  23     -13.062   7.261   2.280  1.00  8.77           H  
ATOM    334  HA  LEU A  23     -14.831   8.067   4.404  1.00  8.77           H  
ATOM    335 1HB  LEU A  23     -12.138   9.027   3.434  1.00  8.77           H  
ATOM    336 2HB  LEU A  23     -12.904   9.649   4.892  1.00  8.77           H  
ATOM    337  HG  LEU A  23     -12.165   6.732   4.463  1.00  8.77           H  
ATOM    338 1HD1 LEU A  23     -10.278   7.217   5.956  1.00  8.77           H  
ATOM    339 2HD1 LEU A  23     -10.186   8.180   4.461  1.00  8.77           H  
ATOM    340 3HD1 LEU A  23     -10.741   8.933   5.979  1.00  8.77           H  
ATOM    341 1HD2 LEU A  23     -12.544   6.588   6.877  1.00  8.77           H  
ATOM    342 2HD2 LEU A  23     -13.013   8.305   6.904  1.00  8.77           H  
ATOM    343 3HD2 LEU A  23     -14.011   7.123   6.022  1.00  8.77           H  
ATOM    344  N   ARG A  24     -14.529  10.198   1.933  1.00  8.77           N  
ATOM    345  CA  ARG A  24     -14.995  11.475   1.406  1.00  8.77           C  
ATOM    346  C   ARG A  24     -16.517  11.534   1.173  1.00  8.77           C  
ATOM    347  O   ARG A  24     -17.176  10.502   1.042  1.00  8.77           O  
ATOM    348  CB  ARG A  24     -14.261  11.790   0.101  1.00  8.77           C  
ATOM    349  CG  ARG A  24     -12.792  12.132   0.245  1.00  8.77           C  
ATOM    350  CD  ARG A  24     -12.111  12.221  -1.083  1.00  8.77           C  
ATOM    351  NE  ARG A  24     -12.606  13.318  -1.907  1.00  8.77           N  
ATOM    352  CZ  ARG A  24     -12.125  14.580  -1.879  1.00  8.77           C  
ATOM    353  NH1 ARG A  24     -11.143  14.895  -1.055  1.00  8.77           N  
ATOM    354  NH2 ARG A  24     -12.633  15.505  -2.676  1.00  8.77           N  
ATOM    355  H   ARG A  24     -13.941   9.612   1.342  1.00  8.77           H  
ATOM    356  HA  ARG A  24     -14.706  12.221   2.139  1.00  8.77           H  
ATOM    357 1HB  ARG A  24     -14.277  10.909  -0.520  1.00  8.77           H  
ATOM    358 2HB  ARG A  24     -14.764  12.578  -0.460  1.00  8.77           H  
ATOM    359 1HG  ARG A  24     -12.707  13.104   0.726  1.00  8.77           H  
ATOM    360 2HG  ARG A  24     -12.289  11.387   0.856  1.00  8.77           H  
ATOM    361 1HD  ARG A  24     -11.043  12.359  -0.934  1.00  8.77           H  
ATOM    362 2HD  ARG A  24     -12.283  11.288  -1.628  1.00  8.77           H  
ATOM    363  HE  ARG A  24     -13.366  13.101  -2.570  1.00  8.77           H  
ATOM    364 1HH1 ARG A  24     -10.750  14.193  -0.446  1.00  8.77           H  
ATOM    365 2HH1 ARG A  24     -10.784  15.839  -1.036  1.00  8.77           H  
ATOM    366 1HH2 ARG A  24     -13.385  15.275  -3.313  1.00  8.77           H  
ATOM    367 2HH2 ARG A  24     -12.269  16.443  -2.651  1.00  8.77           H  
ATOM    368  N   PRO A  25     -17.110  12.741   1.213  1.00  8.71           N  
ATOM    369  CA  PRO A  25     -18.480  13.066   0.858  1.00  8.71           C  
ATOM    370  C   PRO A  25     -18.549  13.055  -0.652  1.00  8.71           C  
ATOM    371  O   PRO A  25     -17.543  12.760  -1.278  1.00  8.71           O  
ATOM    372  CB  PRO A  25     -18.679  14.457   1.462  1.00  8.71           C  
ATOM    373  CG  PRO A  25     -17.323  15.083   1.388  1.00  8.71           C  
ATOM    374  CD  PRO A  25     -16.351  13.940   1.683  1.00  8.71           C  
ATOM    375  HA  PRO A  25     -19.165  12.321   1.293  1.00  8.71           H  
ATOM    376 1HB  PRO A  25     -19.424  15.021   0.875  1.00  8.71           H  
ATOM    377 2HB  PRO A  25     -19.066  14.378   2.487  1.00  8.71           H  
ATOM    378 1HG  PRO A  25     -17.185  15.516   0.378  1.00  8.71           H  
ATOM    379 2HG  PRO A  25     -17.247  15.914   2.104  1.00  8.71           H  
ATOM    380 1HD  PRO A  25     -15.445  14.117   1.104  1.00  8.71           H  
ATOM    381 2HD  PRO A  25     -16.160  13.878   2.768  1.00  8.71           H  
ATOM    382  N   ASP A  26     -19.687  13.442  -1.232  1.00  8.59           N  
ATOM    383  CA  ASP A  26     -19.955  13.493  -2.692  1.00  8.59           C  
ATOM    384  C   ASP A  26     -18.778  13.351  -3.692  1.00  8.59           C  
ATOM    385  O   ASP A  26     -18.891  12.621  -4.691  1.00  8.59           O  
ATOM    386  CB  ASP A  26     -20.667  14.814  -2.967  1.00  8.59           C  
ATOM    387  CG  ASP A  26     -19.833  16.072  -2.535  1.00  8.59           C  
ATOM    388  OD1 ASP A  26     -18.701  15.925  -2.085  1.00  8.59           O  
ATOM    389  OD2 ASP A  26     -20.356  17.151  -2.650  1.00  8.59           O  
ATOM    390  H   ASP A  26     -20.456  13.683  -0.624  1.00  8.59           H  
ATOM    391  HA  ASP A  26     -20.654  12.680  -2.906  1.00  8.59           H  
ATOM    392 1HB  ASP A  26     -20.885  14.893  -4.032  1.00  8.59           H  
ATOM    393 2HB  ASP A  26     -21.620  14.829  -2.438  1.00  8.59           H  
ATOM    394  N   GLY A  27     -17.626  13.951  -3.391  1.00  8.43           N  
ATOM    395  CA  GLY A  27     -16.375  13.840  -4.161  1.00  8.43           C  
ATOM    396  C   GLY A  27     -15.698  12.449  -4.020  1.00  8.43           C  
ATOM    397  O   GLY A  27     -14.503  12.323  -3.732  1.00  8.43           O  
ATOM    398  H   GLY A  27     -17.660  14.551  -2.568  1.00  8.43           H  
ATOM    399 1HA  GLY A  27     -16.579  14.044  -5.211  1.00  8.43           H  
ATOM    400 2HA  GLY A  27     -15.690  14.611  -3.817  1.00  8.43           H  
ATOM    401  N   VAL A  28     -16.526  11.434  -4.225  1.00  8.29           N  
ATOM    402  CA  VAL A  28     -16.319  10.008  -4.303  1.00  8.29           C  
ATOM    403  C   VAL A  28     -16.949   9.610  -5.592  1.00  8.29           C  
ATOM    404  O   VAL A  28     -16.337   8.964  -6.431  1.00  8.29           O  
ATOM    405  CB  VAL A  28     -17.005   9.239  -3.175  1.00  8.29           C  
ATOM    406  CG1 VAL A  28     -16.833   7.743  -3.402  1.00  8.29           C  
ATOM    407  CG2 VAL A  28     -16.388   9.633  -1.893  1.00  8.29           C  
ATOM    408  H   VAL A  28     -17.460  11.725  -4.417  1.00  8.29           H  
ATOM    409  HA  VAL A  28     -15.253   9.785  -4.321  1.00  8.29           H  
ATOM    410  HB  VAL A  28     -18.069   9.466  -3.159  1.00  8.29           H  
ATOM    411 1HG1 VAL A  28     -17.313   7.193  -2.590  1.00  8.29           H  
ATOM    412 2HG1 VAL A  28     -17.285   7.460  -4.351  1.00  8.29           H  
ATOM    413 3HG1 VAL A  28     -15.794   7.507  -3.419  1.00  8.29           H  
ATOM    414 1HG2 VAL A  28     -16.857   9.090  -1.072  1.00  8.29           H  
ATOM    415 2HG2 VAL A  28     -15.332   9.403  -1.922  1.00  8.29           H  
ATOM    416 3HG2 VAL A  28     -16.516  10.683  -1.743  1.00  8.29           H  
ATOM    417  N   ARG A  29     -18.222   9.998  -5.738  1.00  8.20           N  
ATOM    418  CA  ARG A  29     -19.003   9.652  -6.909  1.00  8.20           C  
ATOM    419  C   ARG A  29     -18.345  10.338  -8.091  1.00  8.20           C  
ATOM    420  O   ARG A  29     -18.268   9.799  -9.198  1.00  8.20           O  
ATOM    421  CB  ARG A  29     -20.445  10.099  -6.728  1.00  8.20           C  
ATOM    422  CG  ARG A  29     -21.204   9.293  -5.671  1.00  8.20           C  
ATOM    423  CD  ARG A  29     -22.662   9.605  -5.611  1.00  8.20           C  
ATOM    424  NE  ARG A  29     -22.951  10.866  -4.899  1.00  8.20           N  
ATOM    425  CZ  ARG A  29     -23.359  12.016  -5.475  1.00  8.20           C  
ATOM    426  NH1 ARG A  29     -23.530  12.078  -6.777  1.00  8.20           N  
ATOM    427  NH2 ARG A  29     -23.598  13.079  -4.724  1.00  8.20           N  
ATOM    428  H   ARG A  29     -18.650  10.587  -5.027  1.00  8.20           H  
ATOM    429  HA  ARG A  29     -18.978   8.573  -7.057  1.00  8.20           H  
ATOM    430 1HB  ARG A  29     -20.472  11.149  -6.433  1.00  8.20           H  
ATOM    431 2HB  ARG A  29     -20.984  10.001  -7.671  1.00  8.20           H  
ATOM    432 1HG  ARG A  29     -21.082   8.241  -5.851  1.00  8.20           H  
ATOM    433 2HG  ARG A  29     -20.786   9.532  -4.688  1.00  8.20           H  
ATOM    434 1HD  ARG A  29     -23.054   9.683  -6.624  1.00  8.20           H  
ATOM    435 2HD  ARG A  29     -23.175   8.794  -5.093  1.00  8.20           H  
ATOM    436  HE  ARG A  29     -22.828  10.862  -3.871  1.00  8.20           H  
ATOM    437 1HH1 ARG A  29     -23.349  11.260  -7.341  1.00  8.20           H  
ATOM    438 2HH1 ARG A  29     -23.841  12.939  -7.206  1.00  8.20           H  
ATOM    439 1HH2 ARG A  29     -23.485  13.022  -3.718  1.00  8.20           H  
ATOM    440 2HH2 ARG A  29     -23.907  13.938  -5.151  1.00  8.20           H  
ATOM    441  N   GLY A  30     -17.824  11.541  -7.821  1.00  8.17           N  
ATOM    442  CA  GLY A  30     -17.078  12.314  -8.805  1.00  8.17           C  
ATOM    443  C   GLY A  30     -15.828  11.539  -9.230  1.00  8.17           C  
ATOM    444  O   GLY A  30     -15.561  11.360 -10.422  1.00  8.17           O  
ATOM    445  H   GLY A  30     -17.970  11.921  -6.885  1.00  8.17           H  
ATOM    446 1HA  GLY A  30     -17.708  12.511  -9.673  1.00  8.17           H  
ATOM    447 2HA  GLY A  30     -16.795  13.275  -8.377  1.00  8.17           H  
ATOM    448  N   ARG A  31     -15.051  11.079  -8.239  1.00  8.25           N  
ATOM    449  CA  ARG A  31     -13.822  10.346  -8.519  1.00  8.25           C  
ATOM    450  C   ARG A  31     -14.099   9.059  -9.273  1.00  8.25           C  
ATOM    451  O   ARG A  31     -13.360   8.709 -10.201  1.00  8.25           O  
ATOM    452  CB  ARG A  31     -13.077   9.995  -7.243  1.00  8.25           C  
ATOM    453  CG  ARG A  31     -12.416  11.148  -6.510  1.00  8.25           C  
ATOM    454  CD  ARG A  31     -11.624  10.647  -5.346  1.00  8.25           C  
ATOM    455  NE  ARG A  31     -10.517   9.788  -5.806  1.00  8.25           N  
ATOM    456  CZ  ARG A  31      -9.774   8.964  -5.030  1.00  8.25           C  
ATOM    457  NH1 ARG A  31      -9.993   8.886  -3.744  1.00  8.25           N  
ATOM    458  NH2 ARG A  31      -8.820   8.231  -5.583  1.00  8.25           N  
ATOM    459  H   ARG A  31     -15.327  11.237  -7.281  1.00  8.25           H  
ATOM    460  HA  ARG A  31     -13.180  10.976  -9.133  1.00  8.25           H  
ATOM    461 1HB  ARG A  31     -13.776   9.539  -6.548  1.00  8.25           H  
ATOM    462 2HB  ARG A  31     -12.312   9.252  -7.463  1.00  8.25           H  
ATOM    463 1HG  ARG A  31     -11.750  11.683  -7.185  1.00  8.25           H  
ATOM    464 2HG  ARG A  31     -13.185  11.828  -6.135  1.00  8.25           H  
ATOM    465 1HD  ARG A  31     -11.205  11.490  -4.796  1.00  8.25           H  
ATOM    466 2HD  ARG A  31     -12.267  10.068  -4.683  1.00  8.25           H  
ATOM    467  HE  ARG A  31     -10.302   9.807  -6.795  1.00  8.25           H  
ATOM    468 1HH1 ARG A  31     -10.716   9.450  -3.323  1.00  8.25           H  
ATOM    469 2HH1 ARG A  31      -9.428   8.251  -3.173  1.00  8.25           H  
ATOM    470 1HH2 ARG A  31      -8.653   8.292  -6.578  1.00  8.25           H  
ATOM    471 2HH2 ARG A  31      -8.255   7.613  -5.017  1.00  8.25           H  
ATOM    472  N   VAL A  32     -15.181   8.373  -8.911  1.00  8.45           N  
ATOM    473  CA  VAL A  32     -15.520   7.152  -9.603  1.00  8.45           C  
ATOM    474  C   VAL A  32     -15.876   7.450 -11.044  1.00  8.45           C  
ATOM    475  O   VAL A  32     -15.295   6.858 -11.953  1.00  8.45           O  
ATOM    476  CB  VAL A  32     -16.688   6.431  -8.915  1.00  8.45           C  
ATOM    477  CG1 VAL A  32     -17.164   5.289  -9.782  1.00  8.45           C  
ATOM    478  CG2 VAL A  32     -16.231   5.885  -7.558  1.00  8.45           C  
ATOM    479  H   VAL A  32     -15.752   8.693  -8.133  1.00  8.45           H  
ATOM    480  HA  VAL A  32     -14.655   6.494  -9.580  1.00  8.45           H  
ATOM    481  HB  VAL A  32     -17.508   7.135  -8.778  1.00  8.45           H  
ATOM    482 1HG1 VAL A  32     -17.996   4.796  -9.304  1.00  8.45           H  
ATOM    483 2HG1 VAL A  32     -17.489   5.682 -10.740  1.00  8.45           H  
ATOM    484 3HG1 VAL A  32     -16.350   4.585  -9.929  1.00  8.45           H  
ATOM    485 1HG2 VAL A  32     -17.068   5.393  -7.084  1.00  8.45           H  
ATOM    486 2HG2 VAL A  32     -15.415   5.177  -7.698  1.00  8.45           H  
ATOM    487 3HG2 VAL A  32     -15.896   6.689  -6.934  1.00  8.45           H  
ATOM    488  N   ARG A  33     -16.757   8.425 -11.277  1.00  8.78           N  
ATOM    489  CA  ARG A  33     -17.139   8.755 -12.643  1.00  8.78           C  
ATOM    490  C   ARG A  33     -15.905   9.001 -13.496  1.00  8.78           C  
ATOM    491  O   ARG A  33     -15.801   8.500 -14.618  1.00  8.78           O  
ATOM    492  CB  ARG A  33     -18.034   9.983 -12.675  1.00  8.78           C  
ATOM    493  CG  ARG A  33     -18.514  10.384 -14.068  1.00  8.78           C  
ATOM    494  CD  ARG A  33     -19.418  11.572 -14.035  1.00  8.78           C  
ATOM    495  NE  ARG A  33     -19.850  11.958 -15.377  1.00  8.78           N  
ATOM    496  CZ  ARG A  33     -20.644  13.012 -15.664  1.00  8.78           C  
ATOM    497  NH1 ARG A  33     -21.090  13.788 -14.702  1.00  8.78           N  
ATOM    498  NH2 ARG A  33     -20.976  13.264 -16.919  1.00  8.78           N  
ATOM    499  H   ARG A  33     -17.193   8.925 -10.502  1.00  8.78           H  
ATOM    500  HA  ARG A  33     -17.689   7.913 -13.059  1.00  8.78           H  
ATOM    501 1HB  ARG A  33     -18.908   9.807 -12.052  1.00  8.78           H  
ATOM    502 2HB  ARG A  33     -17.497  10.830 -12.244  1.00  8.78           H  
ATOM    503 1HG  ARG A  33     -17.648  10.632 -14.683  1.00  8.78           H  
ATOM    504 2HG  ARG A  33     -19.053   9.552 -14.520  1.00  8.78           H  
ATOM    505 1HD  ARG A  33     -20.304  11.338 -13.444  1.00  8.78           H  
ATOM    506 2HD  ARG A  33     -18.894  12.416 -13.588  1.00  8.78           H  
ATOM    507  HE  ARG A  33     -19.532  11.390 -16.151  1.00  8.78           H  
ATOM    508 1HH1 ARG A  33     -20.837  13.599 -13.744  1.00  8.78           H  
ATOM    509 2HH1 ARG A  33     -21.683  14.575 -14.922  1.00  8.78           H  
ATOM    510 1HH2 ARG A  33     -20.636  12.669 -17.662  1.00  8.78           H  
ATOM    511 2HH2 ARG A  33     -21.570  14.051 -17.136  1.00  8.78           H  
ATOM    512  N   ARG A  34     -14.954   9.758 -12.950  1.00  9.23           N  
ATOM    513  CA  ARG A  34     -13.708  10.055 -13.635  1.00  9.23           C  
ATOM    514  C   ARG A  34     -12.835   8.804 -13.832  1.00  9.23           C  
ATOM    515  O   ARG A  34     -12.124   8.690 -14.834  1.00  9.23           O  
ATOM    516  CB  ARG A  34     -12.942  11.094 -12.836  1.00  9.23           C  
ATOM    517  CG  ARG A  34     -13.566  12.485 -12.844  1.00  9.23           C  
ATOM    518  CD  ARG A  34     -12.867  13.399 -11.910  1.00  9.23           C  
ATOM    519  NE  ARG A  34     -13.464  14.726 -11.897  1.00  9.23           N  
ATOM    520  CZ  ARG A  34     -13.182  15.684 -10.994  1.00  9.23           C  
ATOM    521  NH1 ARG A  34     -12.315  15.450 -10.033  1.00  9.23           N  
ATOM    522  NH2 ARG A  34     -13.779  16.860 -11.071  1.00  9.23           N  
ATOM    523  H   ARG A  34     -15.107  10.154 -12.020  1.00  9.23           H  
ATOM    524  HA  ARG A  34     -13.948  10.469 -14.612  1.00  9.23           H  
ATOM    525 1HB  ARG A  34     -12.877  10.772 -11.799  1.00  9.23           H  
ATOM    526 2HB  ARG A  34     -11.928  11.176 -13.219  1.00  9.23           H  
ATOM    527 1HG  ARG A  34     -13.505  12.905 -13.847  1.00  9.23           H  
ATOM    528 2HG  ARG A  34     -14.611  12.416 -12.543  1.00  9.23           H  
ATOM    529 1HD  ARG A  34     -12.930  12.990 -10.900  1.00  9.23           H  
ATOM    530 2HD  ARG A  34     -11.823  13.495 -12.200  1.00  9.23           H  
ATOM    531  HE  ARG A  34     -14.137  14.943 -12.620  1.00  9.23           H  
ATOM    532 1HH1 ARG A  34     -11.860  14.549  -9.973  1.00  9.23           H  
ATOM    533 2HH1 ARG A  34     -12.104  16.169  -9.356  1.00  9.23           H  
ATOM    534 1HH2 ARG A  34     -14.446  17.041 -11.809  1.00  9.23           H  
ATOM    535 2HH2 ARG A  34     -13.568  17.578 -10.394  1.00  9.23           H  
ATOM    536  N   SER A  35     -12.894   7.867 -12.877  1.00  9.76           N  
ATOM    537  CA  SER A  35     -12.082   6.657 -12.900  1.00  9.76           C  
ATOM    538  C   SER A  35     -12.689   5.495 -13.697  1.00  9.76           C  
ATOM    539  O   SER A  35     -11.992   4.518 -13.995  1.00  9.76           O  
ATOM    540  CB  SER A  35     -11.855   6.186 -11.480  1.00  9.76           C  
ATOM    541  OG  SER A  35     -11.171   7.156 -10.729  1.00  9.76           O  
ATOM    542  H   SER A  35     -13.493   8.017 -12.066  1.00  9.76           H  
ATOM    543  HA  SER A  35     -11.121   6.909 -13.347  1.00  9.76           H  
ATOM    544 1HB  SER A  35     -12.813   5.970 -11.015  1.00  9.76           H  
ATOM    545 2HB  SER A  35     -11.282   5.262 -11.496  1.00  9.76           H  
ATOM    546  HG  SER A  35     -11.828   7.875 -10.584  1.00  9.76           H  
ATOM    547  N   ARG A  36     -13.960   5.591 -14.105  1.00 10.28           N  
ATOM    548  CA  ARG A  36     -14.576   4.475 -14.839  1.00 10.28           C  
ATOM    549  C   ARG A  36     -14.146   4.471 -16.303  1.00 10.28           C  
ATOM    550  O   ARG A  36     -14.927   4.727 -17.226  1.00 10.28           O  
ATOM    551  CB  ARG A  36     -16.105   4.476 -14.770  1.00 10.28           C  
ATOM    552  CG  ARG A  36     -16.713   4.293 -13.368  1.00 10.28           C  
ATOM    553  CD  ARG A  36     -16.418   2.986 -12.722  1.00 10.28           C  
ATOM    554  NE  ARG A  36     -17.038   1.874 -13.365  1.00 10.28           N  
ATOM    555  CZ  ARG A  36     -18.275   1.452 -13.101  1.00 10.28           C  
ATOM    556  NH1 ARG A  36     -19.000   2.091 -12.207  1.00 10.28           N  
ATOM    557  NH2 ARG A  36     -18.764   0.397 -13.716  1.00 10.28           N  
ATOM    558  H   ARG A  36     -14.511   6.402 -13.822  1.00 10.28           H  
ATOM    559  HA  ARG A  36     -14.244   3.546 -14.387  1.00 10.28           H  
ATOM    560 1HB  ARG A  36     -16.477   5.424 -15.159  1.00 10.28           H  
ATOM    561 2HB  ARG A  36     -16.494   3.680 -15.408  1.00 10.28           H  
ATOM    562 1HG  ARG A  36     -16.344   5.025 -12.738  1.00 10.28           H  
ATOM    563 2HG  ARG A  36     -17.797   4.396 -13.433  1.00 10.28           H  
ATOM    564 1HD  ARG A  36     -15.340   2.816 -12.721  1.00 10.28           H  
ATOM    565 2HD  ARG A  36     -16.775   3.011 -11.699  1.00 10.28           H  
ATOM    566  HE  ARG A  36     -16.481   1.343 -14.025  1.00 10.28           H  
ATOM    567 1HH1 ARG A  36     -18.617   2.891 -11.730  1.00 10.28           H  
ATOM    568 2HH1 ARG A  36     -19.938   1.771 -11.990  1.00 10.28           H  
ATOM    569 1HH2 ARG A  36     -18.225  -0.111 -14.403  1.00 10.28           H  
ATOM    570 2HH2 ARG A  36     -19.699   0.075 -13.463  1.00 10.28           H  
ATOM    571  N   ALA A  37     -12.884   4.128 -16.520  1.00 10.73           N  
ATOM    572  CA  ALA A  37     -12.266   4.100 -17.838  1.00 10.73           C  
ATOM    573  C   ALA A  37     -12.739   2.858 -18.566  1.00 10.73           C  
ATOM    574  O   ALA A  37     -12.066   1.829 -18.597  1.00 10.73           O  
ATOM    575  CB  ALA A  37     -10.755   4.116 -17.710  1.00 10.73           C  
ATOM    576  H   ALA A  37     -12.323   3.938 -15.695  1.00 10.73           H  
ATOM    577  HA  ALA A  37     -12.594   4.976 -18.397  1.00 10.73           H  
ATOM    578 1HB  ALA A  37     -10.305   4.100 -18.702  1.00 10.73           H  
ATOM    579 2HB  ALA A  37     -10.447   5.021 -17.183  1.00 10.73           H  
ATOM    580 3HB  ALA A  37     -10.431   3.241 -17.150  1.00 10.73           H  
ATOM    581  N   ARG A  38     -13.985   2.932 -19.029  1.00 11.03           N  
ATOM    582  CA  ARG A  38     -14.794   1.877 -19.668  1.00 11.03           C  
ATOM    583  C   ARG A  38     -15.257   0.825 -18.654  1.00 11.03           C  
ATOM    584  O   ARG A  38     -16.419   0.424 -18.657  1.00 11.03           O  
ATOM    585  CB  ARG A  38     -14.031   1.181 -20.787  1.00 11.03           C  
ATOM    586  CG  ARG A  38     -14.838   0.145 -21.545  1.00 11.03           C  
ATOM    587  CD  ARG A  38     -14.070  -0.438 -22.676  1.00 11.03           C  
ATOM    588  NE  ARG A  38     -14.832  -1.465 -23.353  1.00 11.03           N  
ATOM    589  CZ  ARG A  38     -14.487  -2.095 -24.474  1.00 11.03           C  
ATOM    590  NH1 ARG A  38     -13.366  -1.821 -25.107  1.00 11.03           N  
ATOM    591  NH2 ARG A  38     -15.321  -2.999 -24.919  1.00 11.03           N  
ATOM    592  H   ARG A  38     -14.441   3.832 -18.875  1.00 11.03           H  
ATOM    593  HA  ARG A  38     -15.680   2.344 -20.099  1.00 11.03           H  
ATOM    594 1HB  ARG A  38     -13.663   1.916 -21.498  1.00 11.03           H  
ATOM    595 2HB  ARG A  38     -13.175   0.649 -20.387  1.00 11.03           H  
ATOM    596 1HG  ARG A  38     -15.127  -0.660 -20.870  1.00 11.03           H  
ATOM    597 2HG  ARG A  38     -15.737   0.609 -21.949  1.00 11.03           H  
ATOM    598 1HD  ARG A  38     -13.828   0.341 -23.396  1.00 11.03           H  
ATOM    599 2HD  ARG A  38     -13.152  -0.886 -22.298  1.00 11.03           H  
ATOM    600  HE  ARG A  38     -15.720  -1.761 -22.944  1.00 11.03           H  
ATOM    601 1HH1 ARG A  38     -12.740  -1.117 -24.742  1.00 11.03           H  
ATOM    602 2HH1 ARG A  38     -13.133  -2.315 -25.955  1.00 11.03           H  
ATOM    603 1HH2 ARG A  38     -16.172  -3.157 -24.365  1.00 11.03           H  
ATOM    604 2HH2 ARG A  38     -15.128  -3.516 -25.762  1.00 11.03           H  
ATOM    605  N   HIS A  39     -14.371   0.456 -17.737  1.00 11.12           N  
ATOM    606  CA  HIS A  39     -14.718  -0.416 -16.635  1.00 11.12           C  
ATOM    607  C   HIS A  39     -14.293   0.173 -15.290  1.00 11.12           C  
ATOM    608  O   HIS A  39     -15.132   0.431 -14.434  1.00 11.12           O  
ATOM    609  CB  HIS A  39     -14.092  -1.800 -16.831  1.00 11.12           C  
ATOM    610  CG  HIS A  39     -14.683  -2.576 -17.981  1.00 11.12           C  
ATOM    611  ND1 HIS A  39     -15.946  -3.125 -17.928  1.00 11.12           N  
ATOM    612  CD2 HIS A  39     -14.193  -2.882 -19.207  1.00 11.12           C  
ATOM    613  CE1 HIS A  39     -16.206  -3.740 -19.067  1.00 11.12           C  
ATOM    614  NE2 HIS A  39     -15.161  -3.609 -19.860  1.00 11.12           N  
ATOM    615  H   HIS A  39     -13.424   0.803 -17.842  1.00 11.12           H  
ATOM    616  HA  HIS A  39     -15.799  -0.546 -16.604  1.00 11.12           H  
ATOM    617 1HB  HIS A  39     -13.023  -1.694 -17.010  1.00 11.12           H  
ATOM    618 2HB  HIS A  39     -14.219  -2.388 -15.923  1.00 11.12           H  
ATOM    619  HD2 HIS A  39     -13.215  -2.603 -19.602  1.00 11.12           H  
ATOM    620  HE1 HIS A  39     -17.128  -4.267 -19.310  1.00 11.12           H  
ATOM    621  HE2 HIS A  39     -15.085  -3.982 -20.795  1.00 11.12           H  
ATOM    622  N   GLY A  40     -12.983   0.367 -15.072  1.00 11.00           N  
ATOM    623  CA  GLY A  40     -12.505   0.941 -13.799  1.00 11.00           C  
ATOM    624  C   GLY A  40     -12.692  -0.050 -12.641  1.00 11.00           C  
ATOM    625  O   GLY A  40     -12.622   0.318 -11.459  1.00 11.00           O  
ATOM    626  H   GLY A  40     -12.315   0.147 -15.798  1.00 11.00           H  
ATOM    627 1HA  GLY A  40     -11.450   1.203 -13.894  1.00 11.00           H  
ATOM    628 2HA  GLY A  40     -13.038   1.860 -13.582  1.00 11.00           H  
ATOM    629  N   GLY A  41     -12.920  -1.311 -13.012  1.00 10.71           N  
ATOM    630  CA  GLY A  41     -13.285  -2.408 -12.126  1.00 10.71           C  
ATOM    631  C   GLY A  41     -12.485  -2.539 -10.853  1.00 10.71           C  
ATOM    632  O   GLY A  41     -13.055  -2.552  -9.764  1.00 10.71           O  
ATOM    633  H   GLY A  41     -12.898  -1.501 -14.000  1.00 10.71           H  
ATOM    634 1HA  GLY A  41     -14.338  -2.300 -11.872  1.00 10.71           H  
ATOM    635 2HA  GLY A  41     -13.208  -3.341 -12.684  1.00 10.71           H  
ATOM    636  N   ALA A  42     -11.163  -2.576 -10.945  1.00 10.33           N  
ATOM    637  CA  ALA A  42     -10.386  -2.759  -9.728  1.00 10.33           C  
ATOM    638  C   ALA A  42     -10.680  -1.681  -8.680  1.00 10.33           C  
ATOM    639  O   ALA A  42     -10.632  -1.969  -7.486  1.00 10.33           O  
ATOM    640  CB  ALA A  42      -8.895  -2.765 -10.035  1.00 10.33           C  
ATOM    641  H   ALA A  42     -10.710  -2.527 -11.846  1.00 10.33           H  
ATOM    642  HA  ALA A  42     -10.663  -3.724  -9.307  1.00 10.33           H  
ATOM    643 1HB  ALA A  42      -8.324  -2.942  -9.129  1.00 10.33           H  
ATOM    644 2HB  ALA A  42      -8.672  -3.560 -10.753  1.00 10.33           H  
ATOM    645 3HB  ALA A  42      -8.604  -1.806 -10.458  1.00 10.33           H  
ATOM    646  N   LEU A  43     -10.946  -0.434  -9.087  1.00  9.93           N  
ATOM    647  CA  LEU A  43     -11.139   0.601  -8.074  1.00  9.93           C  
ATOM    648  C   LEU A  43     -12.576   0.634  -7.613  1.00  9.93           C  
ATOM    649  O   LEU A  43     -12.864   0.636  -6.407  1.00  9.93           O  
ATOM    650  CB  LEU A  43     -10.760   1.989  -8.593  1.00  9.93           C  
ATOM    651  CG  LEU A  43     -10.893   3.121  -7.550  1.00  9.93           C  
ATOM    652  CD1 LEU A  43      -9.907   2.851  -6.399  1.00  9.93           C  
ATOM    653  CD2 LEU A  43     -10.634   4.470  -8.210  1.00  9.93           C  
ATOM    654  H   LEU A  43     -11.075  -0.219 -10.073  1.00  9.93           H  
ATOM    655  HA  LEU A  43     -10.517   0.377  -7.219  1.00  9.93           H  
ATOM    656 1HB  LEU A  43      -9.728   1.963  -8.932  1.00  9.93           H  
ATOM    657 2HB  LEU A  43     -11.400   2.233  -9.446  1.00  9.93           H  
ATOM    658  HG  LEU A  43     -11.901   3.113  -7.139  1.00  9.93           H  
ATOM    659 1HD1 LEU A  43      -9.992   3.625  -5.643  1.00  9.93           H  
ATOM    660 2HD1 LEU A  43     -10.137   1.885  -5.952  1.00  9.93           H  
ATOM    661 3HD1 LEU A  43      -8.893   2.844  -6.793  1.00  9.93           H  
ATOM    662 1HD2 LEU A  43     -10.737   5.269  -7.473  1.00  9.93           H  
ATOM    663 2HD2 LEU A  43      -9.628   4.488  -8.625  1.00  9.93           H  
ATOM    664 3HD2 LEU A  43     -11.358   4.621  -9.007  1.00  9.93           H  
ATOM    665  N   PHE A  44     -13.484   0.683  -8.581  1.00  9.58           N  
ATOM    666  CA  PHE A  44     -14.881   0.812  -8.249  1.00  9.58           C  
ATOM    667  C   PHE A  44     -15.434  -0.416  -7.570  1.00  9.58           C  
ATOM    668  O   PHE A  44     -16.202  -0.287  -6.624  1.00  9.58           O  
ATOM    669  CB  PHE A  44     -15.758   1.185  -9.423  1.00  9.58           C  
ATOM    670  CG  PHE A  44     -17.160   1.336  -8.923  1.00  9.58           C  
ATOM    671  CD1 PHE A  44     -17.466   2.361  -8.071  1.00  9.58           C  
ATOM    672  CD2 PHE A  44     -18.154   0.465  -9.269  1.00  9.58           C  
ATOM    673  CE1 PHE A  44     -18.740   2.519  -7.562  1.00  9.58           C  
ATOM    674  CE2 PHE A  44     -19.426   0.619  -8.762  1.00  9.58           C  
ATOM    675  CZ  PHE A  44     -19.716   1.645  -7.911  1.00  9.58           C  
ATOM    676  H   PHE A  44     -13.190   0.624  -9.557  1.00  9.58           H  
ATOM    677  HA  PHE A  44     -14.967   1.636  -7.541  1.00  9.58           H  
ATOM    678 1HB  PHE A  44     -15.425   2.121  -9.862  1.00  9.58           H  
ATOM    679 2HB  PHE A  44     -15.726   0.407 -10.189  1.00  9.58           H  
ATOM    680  HD1 PHE A  44     -16.680   3.046  -7.785  1.00  9.58           H  
ATOM    681  HD2 PHE A  44     -17.931  -0.352  -9.939  1.00  9.58           H  
ATOM    682  HE1 PHE A  44     -18.961   3.331  -6.877  1.00  9.58           H  
ATOM    683  HE2 PHE A  44     -20.203  -0.078  -9.023  1.00  9.58           H  
ATOM    684  HZ  PHE A  44     -20.720   1.746  -7.505  1.00  9.58           H  
ATOM    685  N   GLN A  45     -15.110  -1.615  -8.052  1.00  9.29           N  
ATOM    686  CA  GLN A  45     -15.702  -2.783  -7.431  1.00  9.29           C  
ATOM    687  C   GLN A  45     -15.191  -2.931  -5.990  1.00  9.29           C  
ATOM    688  O   GLN A  45     -15.919  -3.434  -5.133  1.00  9.29           O  
ATOM    689  CB  GLN A  45     -15.470  -4.032  -8.281  1.00  9.29           C  
ATOM    690  CG  GLN A  45     -16.193  -3.970  -9.670  1.00  9.29           C  
ATOM    691  CD  GLN A  45     -17.742  -3.853  -9.576  1.00  9.29           C  
ATOM    692  OE1 GLN A  45     -18.377  -4.610  -8.834  1.00  9.29           O  
ATOM    693  NE2 GLN A  45     -18.326  -2.909 -10.334  1.00  9.29           N  
ATOM    694  H   GLN A  45     -14.454  -1.737  -8.820  1.00  9.29           H  
ATOM    695  HA  GLN A  45     -16.779  -2.630  -7.382  1.00  9.29           H  
ATOM    696 1HB  GLN A  45     -14.401  -4.176  -8.443  1.00  9.29           H  
ATOM    697 2HB  GLN A  45     -15.838  -4.907  -7.748  1.00  9.29           H  
ATOM    698 1HG  GLN A  45     -15.828  -3.087 -10.185  1.00  9.29           H  
ATOM    699 2HG  GLN A  45     -15.942  -4.862 -10.240  1.00  9.29           H  
ATOM    700 1HE2 GLN A  45     -19.355  -2.742 -10.315  1.00  9.29           H  
ATOM    701 2HE2 GLN A  45     -17.770  -2.324 -10.920  1.00  9.29           H  
ATOM    702  N   THR A  46     -13.954  -2.491  -5.689  1.00  9.08           N  
ATOM    703  CA  THR A  46     -13.526  -2.518  -4.287  1.00  9.08           C  
ATOM    704  C   THR A  46     -14.393  -1.584  -3.475  1.00  9.08           C  
ATOM    705  O   THR A  46     -14.896  -1.956  -2.408  1.00  9.08           O  
ATOM    706  CB  THR A  46     -12.069  -2.093  -4.049  1.00  9.08           C  
ATOM    707  OG1 THR A  46     -11.170  -3.007  -4.650  1.00  9.08           O  
ATOM    708  CG2 THR A  46     -11.805  -1.996  -2.547  1.00  9.08           C  
ATOM    709  H   THR A  46     -13.352  -2.106  -6.410  1.00  9.08           H  
ATOM    710  HA  THR A  46     -13.659  -3.529  -3.901  1.00  9.08           H  
ATOM    711  HB  THR A  46     -11.906  -1.111  -4.500  1.00  9.08           H  
ATOM    712  HG1 THR A  46     -10.270  -2.835  -4.271  1.00  9.08           H  
ATOM    713 1HG2 THR A  46     -10.784  -1.672  -2.374  1.00  9.08           H  
ATOM    714 2HG2 THR A  46     -12.490  -1.271  -2.110  1.00  9.08           H  
ATOM    715 3HG2 THR A  46     -11.960  -2.968  -2.084  1.00  9.08           H  
ATOM    716  N   LEU A  47     -14.595  -0.373  -4.008  1.00  8.97           N  
ATOM    717  CA  LEU A  47     -15.403   0.605  -3.315  1.00  8.97           C  
ATOM    718  C   LEU A  47     -16.779   0.041  -3.056  1.00  8.97           C  
ATOM    719  O   LEU A  47     -17.235   0.030  -1.918  1.00  8.97           O  
ATOM    720  CB  LEU A  47     -15.541   1.886  -4.151  1.00  8.97           C  
ATOM    721  CG  LEU A  47     -16.441   2.969  -3.562  1.00  8.97           C  
ATOM    722  CD1 LEU A  47     -15.862   3.477  -2.246  1.00  8.97           C  
ATOM    723  CD2 LEU A  47     -16.620   4.064  -4.561  1.00  8.97           C  
ATOM    724  H   LEU A  47     -14.153  -0.124  -4.895  1.00  8.97           H  
ATOM    725  HA  LEU A  47     -14.936   0.841  -2.366  1.00  8.97           H  
ATOM    726 1HB  LEU A  47     -14.557   2.303  -4.309  1.00  8.97           H  
ATOM    727 2HB  LEU A  47     -15.954   1.626  -5.115  1.00  8.97           H  
ATOM    728  HG  LEU A  47     -17.396   2.543  -3.358  1.00  8.97           H  
ATOM    729 1HD1 LEU A  47     -16.518   4.236  -1.822  1.00  8.97           H  
ATOM    730 2HD1 LEU A  47     -15.786   2.645  -1.562  1.00  8.97           H  
ATOM    731 3HD1 LEU A  47     -14.880   3.901  -2.400  1.00  8.97           H  
ATOM    732 1HD2 LEU A  47     -17.284   4.824  -4.154  1.00  8.97           H  
ATOM    733 2HD2 LEU A  47     -15.681   4.507  -4.803  1.00  8.97           H  
ATOM    734 3HD2 LEU A  47     -17.051   3.645  -5.450  1.00  8.97           H  
ATOM    735  N   GLU A  48     -17.415  -0.496  -4.089  1.00  8.96           N  
ATOM    736  CA  GLU A  48     -18.771  -0.995  -3.978  1.00  8.96           C  
ATOM    737  C   GLU A  48     -18.875  -2.179  -3.019  1.00  8.96           C  
ATOM    738  O   GLU A  48     -19.823  -2.262  -2.226  1.00  8.96           O  
ATOM    739  CB  GLU A  48     -19.286  -1.376  -5.361  1.00  8.96           C  
ATOM    740  CG  GLU A  48     -20.730  -1.832  -5.404  1.00  8.96           C  
ATOM    741  CD  GLU A  48     -21.707  -0.758  -4.994  1.00  8.96           C  
ATOM    742  OE1 GLU A  48     -21.353   0.396  -4.981  1.00  8.96           O  
ATOM    743  OE2 GLU A  48     -22.820  -1.103  -4.669  1.00  8.96           O  
ATOM    744  H   GLU A  48     -16.957  -0.503  -4.998  1.00  8.96           H  
ATOM    745  HA  GLU A  48     -19.393  -0.193  -3.594  1.00  8.96           H  
ATOM    746 1HB  GLU A  48     -19.173  -0.528  -6.025  1.00  8.96           H  
ATOM    747 2HB  GLU A  48     -18.667  -2.180  -5.764  1.00  8.96           H  
ATOM    748 1HG  GLU A  48     -20.961  -2.146  -6.424  1.00  8.96           H  
ATOM    749 2HG  GLU A  48     -20.845  -2.695  -4.751  1.00  8.96           H  
ATOM    750  N   ALA A  49     -17.889  -3.079  -3.048  1.00  9.05           N  
ATOM    751  CA  ALA A  49     -17.907  -4.221  -2.150  1.00  9.05           C  
ATOM    752  C   ALA A  49     -17.925  -3.749  -0.702  1.00  9.05           C  
ATOM    753  O   ALA A  49     -18.636  -4.301   0.143  1.00  9.05           O  
ATOM    754  CB  ALA A  49     -16.677  -5.086  -2.391  1.00  9.05           C  
ATOM    755  H   ALA A  49     -17.128  -2.994  -3.721  1.00  9.05           H  
ATOM    756  HA  ALA A  49     -18.811  -4.797  -2.339  1.00  9.05           H  
ATOM    757 1HB  ALA A  49     -16.696  -5.944  -1.725  1.00  9.05           H  
ATOM    758 2HB  ALA A  49     -16.672  -5.425  -3.428  1.00  9.05           H  
ATOM    759 3HB  ALA A  49     -15.782  -4.494  -2.202  1.00  9.05           H  
ATOM    760  N   ARG A  50     -17.166  -2.691  -0.433  1.00  9.20           N  
ATOM    761  CA  ARG A  50     -17.081  -2.111   0.893  1.00  9.20           C  
ATOM    762  C   ARG A  50     -18.260  -1.184   1.203  1.00  9.20           C  
ATOM    763  O   ARG A  50     -18.730  -1.143   2.346  1.00  9.20           O  
ATOM    764  CB  ARG A  50     -15.750  -1.426   1.038  1.00  9.20           C  
ATOM    765  CG  ARG A  50     -14.580  -2.413   1.093  1.00  9.20           C  
ATOM    766  CD  ARG A  50     -13.266  -1.746   1.128  1.00  9.20           C  
ATOM    767  NE  ARG A  50     -12.169  -2.696   1.244  1.00  9.20           N  
ATOM    768  CZ  ARG A  50     -10.865  -2.370   1.165  1.00  9.20           C  
ATOM    769  NH1 ARG A  50     -10.517  -1.122   0.961  1.00  9.20           N  
ATOM    770  NH2 ARG A  50      -9.938  -3.304   1.294  1.00  9.20           N  
ATOM    771  H   ARG A  50     -16.591  -2.285  -1.176  1.00  9.20           H  
ATOM    772  HA  ARG A  50     -17.099  -2.928   1.613  1.00  9.20           H  
ATOM    773 1HB  ARG A  50     -15.601  -0.796   0.167  1.00  9.20           H  
ATOM    774 2HB  ARG A  50     -15.732  -0.798   1.926  1.00  9.20           H  
ATOM    775 1HG  ARG A  50     -14.674  -3.038   1.979  1.00  9.20           H  
ATOM    776 2HG  ARG A  50     -14.614  -3.040   0.199  1.00  9.20           H  
ATOM    777 1HD  ARG A  50     -13.135  -1.210   0.200  1.00  9.20           H  
ATOM    778 2HD  ARG A  50     -13.218  -1.051   1.964  1.00  9.20           H  
ATOM    779  HE  ARG A  50     -12.403  -3.664   1.400  1.00  9.20           H  
ATOM    780 1HH1 ARG A  50     -11.232  -0.411   0.862  1.00  9.20           H  
ATOM    781 2HH1 ARG A  50      -9.542  -0.874   0.900  1.00  9.20           H  
ATOM    782 1HH2 ARG A  50     -10.207  -4.265   1.454  1.00  9.20           H  
ATOM    783 2HH2 ARG A  50      -8.960  -3.056   1.239  1.00  9.20           H  
ATOM    784  N   LEU A  51     -18.818  -0.509   0.187  1.00  9.40           N  
ATOM    785  CA  LEU A  51     -19.964   0.361   0.431  1.00  9.40           C  
ATOM    786  C   LEU A  51     -21.097  -0.485   0.955  1.00  9.40           C  
ATOM    787  O   LEU A  51     -21.843  -0.056   1.816  1.00  9.40           O  
ATOM    788  CB  LEU A  51     -20.442   1.136  -0.808  1.00  9.40           C  
ATOM    789  CG  LEU A  51     -19.521   2.265  -1.327  1.00  9.40           C  
ATOM    790  CD1 LEU A  51     -20.097   2.828  -2.647  1.00  9.40           C  
ATOM    791  CD2 LEU A  51     -19.390   3.334  -0.270  1.00  9.40           C  
ATOM    792  H   LEU A  51     -18.413  -0.566  -0.741  1.00  9.40           H  
ATOM    793  HA  LEU A  51     -19.691   1.088   1.182  1.00  9.40           H  
ATOM    794 1HB  LEU A  51     -20.575   0.421  -1.622  1.00  9.40           H  
ATOM    795 2HB  LEU A  51     -21.413   1.573  -0.586  1.00  9.40           H  
ATOM    796  HG  LEU A  51     -18.560   1.879  -1.521  1.00  9.40           H  
ATOM    797 1HD1 LEU A  51     -19.455   3.620  -3.025  1.00  9.40           H  
ATOM    798 2HD1 LEU A  51     -20.160   2.033  -3.390  1.00  9.40           H  
ATOM    799 3HD1 LEU A  51     -21.092   3.230  -2.470  1.00  9.40           H  
ATOM    800 1HD2 LEU A  51     -18.730   4.124  -0.632  1.00  9.40           H  
ATOM    801 2HD2 LEU A  51     -20.371   3.752  -0.048  1.00  9.40           H  
ATOM    802 3HD2 LEU A  51     -18.971   2.895   0.628  1.00  9.40           H  
ATOM    803  N   GLY A  52     -21.182  -1.731   0.506  1.00  9.61           N  
ATOM    804  CA  GLY A  52     -22.206  -2.645   0.990  1.00  9.61           C  
ATOM    805  C   GLY A  52     -22.202  -2.797   2.526  1.00  9.61           C  
ATOM    806  O   GLY A  52     -23.237  -3.121   3.114  1.00  9.61           O  
ATOM    807  H   GLY A  52     -20.547  -2.035  -0.237  1.00  9.61           H  
ATOM    808 1HA  GLY A  52     -23.180  -2.298   0.663  1.00  9.61           H  
ATOM    809 2HA  GLY A  52     -22.047  -3.621   0.532  1.00  9.61           H  
ATOM    810  N   ARG A  53     -21.043  -2.587   3.173  1.00  9.80           N  
ATOM    811  CA  ARG A  53     -20.905  -2.690   4.625  1.00  9.80           C  
ATOM    812  C   ARG A  53     -21.253  -1.366   5.325  1.00  9.80           C  
ATOM    813  O   ARG A  53     -21.747  -1.353   6.455  1.00  9.80           O  
ATOM    814  CB  ARG A  53     -19.478  -3.084   4.978  1.00  9.80           C  
ATOM    815  CG  ARG A  53     -19.074  -4.477   4.510  1.00  9.80           C  
ATOM    816  CD  ARG A  53     -17.661  -4.803   4.860  1.00  9.80           C  
ATOM    817  NE  ARG A  53     -17.289  -6.143   4.413  1.00  9.80           N  
ATOM    818  CZ  ARG A  53     -16.077  -6.710   4.592  1.00  9.80           C  
ATOM    819  NH1 ARG A  53     -15.124  -6.052   5.216  1.00  9.80           N  
ATOM    820  NH2 ARG A  53     -15.848  -7.930   4.139  1.00  9.80           N  
ATOM    821  H   ARG A  53     -20.223  -2.301   2.645  1.00  9.80           H  
ATOM    822  HA  ARG A  53     -21.584  -3.464   4.983  1.00  9.80           H  
ATOM    823 1HB  ARG A  53     -18.783  -2.369   4.543  1.00  9.80           H  
ATOM    824 2HB  ARG A  53     -19.347  -3.047   6.059  1.00  9.80           H  
ATOM    825 1HG  ARG A  53     -19.726  -5.220   4.966  1.00  9.80           H  
ATOM    826 2HG  ARG A  53     -19.171  -4.526   3.419  1.00  9.80           H  
ATOM    827 1HD  ARG A  53     -16.995  -4.087   4.376  1.00  9.80           H  
ATOM    828 2HD  ARG A  53     -17.530  -4.754   5.940  1.00  9.80           H  
ATOM    829  HE  ARG A  53     -17.991  -6.683   3.925  1.00  9.80           H  
ATOM    830 1HH1 ARG A  53     -15.297  -5.121   5.566  1.00  9.80           H  
ATOM    831 2HH1 ARG A  53     -14.219  -6.481   5.349  1.00  9.80           H  
ATOM    832 1HH2 ARG A  53     -16.580  -8.437   3.661  1.00  9.80           H  
ATOM    833 2HH2 ARG A  53     -14.943  -8.356   4.273  1.00  9.80           H  
ATOM    834  N   ILE A  54     -20.985  -0.255   4.635  1.00  9.92           N  
ATOM    835  CA  ILE A  54     -21.197   1.110   5.141  1.00  9.92           C  
ATOM    836  C   ILE A  54     -22.212   1.837   4.257  1.00  9.92           C  
ATOM    837  O   ILE A  54     -22.140   3.049   4.052  1.00  9.92           O  
ATOM    838  CB  ILE A  54     -19.868   1.896   5.190  1.00  9.92           C  
ATOM    839  CG1 ILE A  54     -19.237   1.949   3.807  1.00  9.92           C  
ATOM    840  CG2 ILE A  54     -18.916   1.221   6.168  1.00  9.92           C  
ATOM    841  CD1 ILE A  54     -18.042   2.886   3.673  1.00  9.92           C  
ATOM    842  H   ILE A  54     -20.572  -0.371   3.706  1.00  9.92           H  
ATOM    843  HA  ILE A  54     -21.603   1.054   6.150  1.00  9.92           H  
ATOM    844  HB  ILE A  54     -20.061   2.918   5.510  1.00  9.92           H  
ATOM    845 1HG1 ILE A  54     -18.916   0.954   3.547  1.00  9.92           H  
ATOM    846 2HG1 ILE A  54     -20.004   2.261   3.100  1.00  9.92           H  
ATOM    847 1HG2 ILE A  54     -17.981   1.776   6.209  1.00  9.92           H  
ATOM    848 2HG2 ILE A  54     -19.370   1.198   7.158  1.00  9.92           H  
ATOM    849 3HG2 ILE A  54     -18.718   0.202   5.836  1.00  9.92           H  
ATOM    850 1HD1 ILE A  54     -17.663   2.851   2.654  1.00  9.92           H  
ATOM    851 2HD1 ILE A  54     -18.349   3.906   3.910  1.00  9.92           H  
ATOM    852 3HD1 ILE A  54     -17.258   2.574   4.359  1.00  9.92           H  
ATOM    853  N   ARG A  55     -23.133   1.060   3.716  1.00  9.95           N  
ATOM    854  CA  ARG A  55     -24.145   1.485   2.758  1.00  9.95           C  
ATOM    855  C   ARG A  55     -25.077   2.617   3.157  1.00  9.95           C  
ATOM    856  O   ARG A  55     -25.743   2.582   4.194  1.00  9.95           O  
ATOM    857  CB  ARG A  55     -25.015   0.277   2.404  1.00  9.95           C  
ATOM    858  CG  ARG A  55     -26.149   0.531   1.404  1.00  9.95           C  
ATOM    859  CD  ARG A  55     -25.661   0.644   0.001  1.00  9.95           C  
ATOM    860  NE  ARG A  55     -25.214  -0.642  -0.534  1.00  9.95           N  
ATOM    861  CZ  ARG A  55     -24.549  -0.803  -1.700  1.00  9.95           C  
ATOM    862  NH1 ARG A  55     -24.246   0.218  -2.448  1.00  9.95           N  
ATOM    863  NH2 ARG A  55     -24.192  -1.995  -2.115  1.00  9.95           N  
ATOM    864  H   ARG A  55     -23.094   0.079   3.953  1.00  9.95           H  
ATOM    865  HA  ARG A  55     -23.616   1.796   1.857  1.00  9.95           H  
ATOM    866 1HB  ARG A  55     -24.387  -0.507   1.992  1.00  9.95           H  
ATOM    867 2HB  ARG A  55     -25.462  -0.120   3.314  1.00  9.95           H  
ATOM    868 1HG  ARG A  55     -26.837  -0.311   1.442  1.00  9.95           H  
ATOM    869 2HG  ARG A  55     -26.688   1.439   1.661  1.00  9.95           H  
ATOM    870 1HD  ARG A  55     -26.466   1.017  -0.630  1.00  9.95           H  
ATOM    871 2HD  ARG A  55     -24.821   1.339  -0.034  1.00  9.95           H  
ATOM    872  HE  ARG A  55     -25.430  -1.474   0.003  1.00  9.95           H  
ATOM    873 1HH1 ARG A  55     -24.493   1.150  -2.170  1.00  9.95           H  
ATOM    874 2HH1 ARG A  55     -23.739   0.035  -3.332  1.00  9.95           H  
ATOM    875 1HH2 ARG A  55     -24.403  -2.816  -1.565  1.00  9.95           H  
ATOM    876 2HH2 ARG A  55     -23.688  -2.060  -3.015  1.00  9.95           H  
ATOM    877  N   LEU A  56     -25.147   3.592   2.255  1.00  9.87           N  
ATOM    878  CA  LEU A  56     -26.043   4.735   2.304  1.00  9.87           C  
ATOM    879  C   LEU A  56     -27.020   4.542   1.158  1.00  9.87           C  
ATOM    880  O   LEU A  56     -26.596   4.379   0.012  1.00  9.87           O  
ATOM    881  CB  LEU A  56     -25.286   6.051   2.146  1.00  9.87           C  
ATOM    882  CG  LEU A  56     -26.167   7.301   2.049  1.00  9.87           C  
ATOM    883  CD1 LEU A  56     -26.912   7.503   3.354  1.00  9.87           C  
ATOM    884  CD2 LEU A  56     -25.299   8.494   1.717  1.00  9.87           C  
ATOM    885  H   LEU A  56     -24.523   3.526   1.466  1.00  9.87           H  
ATOM    886  HA  LEU A  56     -26.587   4.734   3.249  1.00  9.87           H  
ATOM    887 1HB  LEU A  56     -24.620   6.175   3.001  1.00  9.87           H  
ATOM    888 2HB  LEU A  56     -24.678   6.001   1.242  1.00  9.87           H  
ATOM    889  HG  LEU A  56     -26.899   7.165   1.261  1.00  9.87           H  
ATOM    890 1HD1 LEU A  56     -27.546   8.388   3.277  1.00  9.87           H  
ATOM    891 2HD1 LEU A  56     -27.531   6.633   3.561  1.00  9.87           H  
ATOM    892 3HD1 LEU A  56     -26.196   7.639   4.164  1.00  9.87           H  
ATOM    893 1HD2 LEU A  56     -25.919   9.386   1.630  1.00  9.87           H  
ATOM    894 2HD2 LEU A  56     -24.560   8.640   2.505  1.00  9.87           H  
ATOM    895 3HD2 LEU A  56     -24.785   8.316   0.778  1.00  9.87           H  
ATOM    896  N   ARG A  57     -28.312   4.549   1.447  1.00  9.68           N  
ATOM    897  CA  ARG A  57     -29.318   4.256   0.428  1.00  9.68           C  
ATOM    898  C   ARG A  57     -29.344   5.204  -0.776  1.00  9.68           C  
ATOM    899  O   ARG A  57     -29.556   4.757  -1.910  1.00  9.68           O  
ATOM    900  CB  ARG A  57     -30.694   4.257   1.072  1.00  9.68           C  
ATOM    901  CG  ARG A  57     -30.962   3.071   2.003  1.00  9.68           C  
ATOM    902  CD  ARG A  57     -32.297   3.167   2.667  1.00  9.68           C  
ATOM    903  NE  ARG A  57     -32.549   2.034   3.551  1.00  9.68           N  
ATOM    904  CZ  ARG A  57     -33.590   1.938   4.404  1.00  9.68           C  
ATOM    905  NH1 ARG A  57     -34.471   2.912   4.486  1.00  9.68           N  
ATOM    906  NH2 ARG A  57     -33.726   0.863   5.162  1.00  9.68           N  
ATOM    907  H   ARG A  57     -28.606   4.716   2.401  1.00  9.68           H  
ATOM    908  HA  ARG A  57     -29.121   3.250   0.057  1.00  9.68           H  
ATOM    909 1HB  ARG A  57     -30.823   5.172   1.650  1.00  9.68           H  
ATOM    910 2HB  ARG A  57     -31.458   4.253   0.295  1.00  9.68           H  
ATOM    911 1HG  ARG A  57     -30.934   2.146   1.426  1.00  9.68           H  
ATOM    912 2HG  ARG A  57     -30.193   3.038   2.777  1.00  9.68           H  
ATOM    913 1HD  ARG A  57     -32.344   4.079   3.261  1.00  9.68           H  
ATOM    914 2HD  ARG A  57     -33.079   3.187   1.910  1.00  9.68           H  
ATOM    915  HE  ARG A  57     -31.895   1.262   3.521  1.00  9.68           H  
ATOM    916 1HH1 ARG A  57     -34.369   3.734   3.910  1.00  9.68           H  
ATOM    917 2HH1 ARG A  57     -35.248   2.837   5.126  1.00  9.68           H  
ATOM    918 1HH2 ARG A  57     -33.050   0.114   5.101  1.00  9.68           H  
ATOM    919 2HH2 ARG A  57     -34.504   0.790   5.800  1.00  9.68           H  
ATOM    920  N   HIS A  58     -29.100   6.498  -0.564  1.00  9.40           N  
ATOM    921  CA  HIS A  58     -29.168   7.429  -1.690  1.00  9.40           C  
ATOM    922  C   HIS A  58     -27.998   7.268  -2.647  1.00  9.40           C  
ATOM    923  O   HIS A  58     -28.195   7.119  -3.858  1.00  9.40           O  
ATOM    924  CB  HIS A  58     -29.198   8.872  -1.192  1.00  9.40           C  
ATOM    925  CG  HIS A  58     -30.491   9.271  -0.555  1.00  9.40           C  
ATOM    926  ND1 HIS A  58     -30.825   8.930   0.741  1.00  9.40           N  
ATOM    927  CD2 HIS A  58     -31.528   9.998  -1.033  1.00  9.40           C  
ATOM    928  CE1 HIS A  58     -32.015   9.431   1.031  1.00  9.40           C  
ATOM    929  NE2 HIS A  58     -32.461  10.084  -0.028  1.00  9.40           N  
ATOM    930  H   HIS A  58     -28.903   6.830   0.367  1.00  9.40           H  
ATOM    931  HA  HIS A  58     -30.081   7.245  -2.256  1.00  9.40           H  
ATOM    932 1HB  HIS A  58     -28.400   9.018  -0.461  1.00  9.40           H  
ATOM    933 2HB  HIS A  58     -29.003   9.547  -2.026  1.00  9.40           H  
ATOM    934  HD2 HIS A  58     -31.604  10.437  -2.028  1.00  9.40           H  
ATOM    935  HE1 HIS A  58     -32.536   9.325   1.983  1.00  9.40           H  
ATOM    936  HE2 HIS A  58     -33.342  10.572  -0.095  1.00  9.40           H  
ATOM    937  N   GLU A  59     -26.776   7.278  -2.118  1.00  9.05           N  
ATOM    938  CA  GLU A  59     -25.628   7.125  -2.995  1.00  9.05           C  
ATOM    939  C   GLU A  59     -25.566   5.716  -3.541  1.00  9.05           C  
ATOM    940  O   GLU A  59     -25.190   5.519  -4.695  1.00  9.05           O  
ATOM    941  CB  GLU A  59     -24.321   7.523  -2.321  1.00  9.05           C  
ATOM    942  CG  GLU A  59     -24.212   9.020  -2.071  1.00  9.05           C  
ATOM    943  CD  GLU A  59     -22.863   9.460  -1.544  1.00  9.05           C  
ATOM    944  OE1 GLU A  59     -22.252   8.731  -0.805  1.00  9.05           O  
ATOM    945  OE2 GLU A  59     -22.427  10.523  -1.944  1.00  9.05           O  
ATOM    946  H   GLU A  59     -26.651   7.388  -1.123  1.00  9.05           H  
ATOM    947  HA  GLU A  59     -25.759   7.797  -3.840  1.00  9.05           H  
ATOM    948 1HB  GLU A  59     -24.233   7.007  -1.363  1.00  9.05           H  
ATOM    949 2HB  GLU A  59     -23.479   7.215  -2.942  1.00  9.05           H  
ATOM    950 1HG  GLU A  59     -24.426   9.540  -2.996  1.00  9.05           H  
ATOM    951 2HG  GLU A  59     -24.983   9.305  -1.360  1.00  9.05           H  
ATOM    952  N   GLY A  60     -25.978   4.738  -2.731  1.00  8.64           N  
ATOM    953  CA  GLY A  60     -25.978   3.355  -3.150  1.00  8.64           C  
ATOM    954  C   GLY A  60     -26.800   3.212  -4.413  1.00  8.64           C  
ATOM    955  O   GLY A  60     -26.297   2.722  -5.425  1.00  8.64           O  
ATOM    956  H   GLY A  60     -26.285   4.935  -1.783  1.00  8.64           H  
ATOM    957 1HA  GLY A  60     -24.956   3.022  -3.328  1.00  8.64           H  
ATOM    958 2HA  GLY A  60     -26.404   2.742  -2.357  1.00  8.64           H  
ATOM    959  N   ARG A  61     -28.065   3.642  -4.371  1.00  8.22           N  
ATOM    960  CA  ARG A  61     -28.900   3.554  -5.557  1.00  8.22           C  
ATOM    961  C   ARG A  61     -28.310   4.304  -6.745  1.00  8.22           C  
ATOM    962  O   ARG A  61     -28.295   3.792  -7.866  1.00  8.22           O  
ATOM    963  CB  ARG A  61     -30.288   4.097  -5.307  1.00  8.22           C  
ATOM    964  CG  ARG A  61     -31.183   4.024  -6.539  1.00  8.22           C  
ATOM    965  CD  ARG A  61     -32.521   4.584  -6.309  1.00  8.22           C  
ATOM    966  NE  ARG A  61     -32.503   6.016  -6.049  1.00  8.22           N  
ATOM    967  CZ  ARG A  61     -33.579   6.745  -5.670  1.00  8.22           C  
ATOM    968  NH1 ARG A  61     -34.755   6.173  -5.523  1.00  8.22           N  
ATOM    969  NH2 ARG A  61     -33.451   8.045  -5.448  1.00  8.22           N  
ATOM    970  H   ARG A  61     -28.454   4.044  -3.513  1.00  8.22           H  
ATOM    971  HA  ARG A  61     -28.993   2.503  -5.825  1.00  8.22           H  
ATOM    972 1HB  ARG A  61     -30.762   3.540  -4.501  1.00  8.22           H  
ATOM    973 2HB  ARG A  61     -30.219   5.141  -4.988  1.00  8.22           H  
ATOM    974 1HG  ARG A  61     -30.716   4.586  -7.347  1.00  8.22           H  
ATOM    975 2HG  ARG A  61     -31.299   2.981  -6.842  1.00  8.22           H  
ATOM    976 1HD  ARG A  61     -33.156   4.394  -7.166  1.00  8.22           H  
ATOM    977 2HD  ARG A  61     -32.927   4.100  -5.461  1.00  8.22           H  
ATOM    978  HE  ARG A  61     -31.619   6.495  -6.142  1.00  8.22           H  
ATOM    979 1HH1 ARG A  61     -34.872   5.156  -5.687  1.00  8.22           H  
ATOM    980 2HH1 ARG A  61     -35.551   6.724  -5.243  1.00  8.22           H  
ATOM    981 1HH2 ARG A  61     -32.551   8.489  -5.557  1.00  8.22           H  
ATOM    982 2HH2 ARG A  61     -34.254   8.590  -5.167  1.00  8.22           H  
ATOM    983  N   ARG A  62     -27.813   5.521  -6.521  1.00  7.82           N  
ATOM    984  CA  ARG A  62     -27.286   6.298  -7.635  1.00  7.82           C  
ATOM    985  C   ARG A  62     -26.104   5.600  -8.306  1.00  7.82           C  
ATOM    986  O   ARG A  62     -26.026   5.544  -9.543  1.00  7.82           O  
ATOM    987  CB  ARG A  62     -26.882   7.671  -7.126  1.00  7.82           C  
ATOM    988  CG  ARG A  62     -28.078   8.561  -6.760  1.00  7.82           C  
ATOM    989  CD  ARG A  62     -27.684   9.823  -6.062  1.00  7.82           C  
ATOM    990  NE  ARG A  62     -28.860  10.633  -5.728  1.00  7.82           N  
ATOM    991  CZ  ARG A  62     -28.894  11.625  -4.810  1.00  7.82           C  
ATOM    992  NH1 ARG A  62     -27.820  11.930  -4.122  1.00  7.82           N  
ATOM    993  NH2 ARG A  62     -30.017  12.291  -4.601  1.00  7.82           N  
ATOM    994  H   ARG A  62     -27.822   5.929  -5.582  1.00  7.82           H  
ATOM    995  HA  ARG A  62     -28.080   6.420  -8.370  1.00  7.82           H  
ATOM    996 1HB  ARG A  62     -26.265   7.558  -6.237  1.00  7.82           H  
ATOM    997 2HB  ARG A  62     -26.285   8.184  -7.879  1.00  7.82           H  
ATOM    998 1HG  ARG A  62     -28.605   8.835  -7.672  1.00  7.82           H  
ATOM    999 2HG  ARG A  62     -28.754   8.005  -6.114  1.00  7.82           H  
ATOM   1000 1HD  ARG A  62     -27.164   9.575  -5.135  1.00  7.82           H  
ATOM   1001 2HD  ARG A  62     -27.029  10.412  -6.703  1.00  7.82           H  
ATOM   1002  HE  ARG A  62     -29.713  10.439  -6.233  1.00  7.82           H  
ATOM   1003 1HH1 ARG A  62     -26.964  11.421  -4.281  1.00  7.82           H  
ATOM   1004 2HH1 ARG A  62     -27.852  12.673  -3.437  1.00  7.82           H  
ATOM   1005 1HH2 ARG A  62     -30.847  12.061  -5.130  1.00  7.82           H  
ATOM   1006 2HH2 ARG A  62     -30.045  13.033  -3.917  1.00  7.82           H  
ATOM   1007  N   GLN A  63     -25.222   5.004  -7.507  1.00  7.48           N  
ATOM   1008  CA  GLN A  63     -24.075   4.323  -8.074  1.00  7.48           C  
ATOM   1009  C   GLN A  63     -24.498   3.010  -8.709  1.00  7.48           C  
ATOM   1010  O   GLN A  63     -23.971   2.642  -9.759  1.00  7.48           O  
ATOM   1011  CB  GLN A  63     -23.002   4.088  -7.011  1.00  7.48           C  
ATOM   1012  CG  GLN A  63     -22.330   5.369  -6.486  1.00  7.48           C  
ATOM   1013  CD  GLN A  63     -21.519   6.118  -7.555  1.00  7.48           C  
ATOM   1014  OE1 GLN A  63     -22.025   6.936  -8.330  1.00  7.48           O  
ATOM   1015  NE2 GLN A  63     -20.229   5.856  -7.584  1.00  7.48           N  
ATOM   1016  H   GLN A  63     -25.326   5.058  -6.493  1.00  7.48           H  
ATOM   1017  HA  GLN A  63     -23.651   4.954  -8.853  1.00  7.48           H  
ATOM   1018 1HB  GLN A  63     -23.455   3.572  -6.156  1.00  7.48           H  
ATOM   1019 2HB  GLN A  63     -22.236   3.443  -7.411  1.00  7.48           H  
ATOM   1020 1HG  GLN A  63     -23.107   6.040  -6.117  1.00  7.48           H  
ATOM   1021 2HG  GLN A  63     -21.659   5.097  -5.671  1.00  7.48           H  
ATOM   1022 1HE2 GLN A  63     -19.656   6.314  -8.264  1.00  7.48           H  
ATOM   1023 2HE2 GLN A  63     -19.835   5.217  -6.929  1.00  7.48           H  
ATOM   1024  N   ALA A  64     -25.470   2.312  -8.105  1.00  7.21           N  
ATOM   1025  CA  ALA A  64     -25.952   1.053  -8.659  1.00  7.21           C  
ATOM   1026  C   ALA A  64     -26.552   1.276 -10.037  1.00  7.21           C  
ATOM   1027  O   ALA A  64     -26.339   0.484 -10.960  1.00  7.21           O  
ATOM   1028  CB  ALA A  64     -26.994   0.433  -7.744  1.00  7.21           C  
ATOM   1029  H   ALA A  64     -25.871   2.647  -7.229  1.00  7.21           H  
ATOM   1030  HA  ALA A  64     -25.105   0.376  -8.754  1.00  7.21           H  
ATOM   1031 1HB  ALA A  64     -27.333  -0.514  -8.163  1.00  7.21           H  
ATOM   1032 2HB  ALA A  64     -26.555   0.262  -6.761  1.00  7.21           H  
ATOM   1033 3HB  ALA A  64     -27.837   1.114  -7.651  1.00  7.21           H  
ATOM   1034  N   ARG A  65     -27.282   2.386 -10.200  1.00  7.04           N  
ATOM   1035  CA  ARG A  65     -27.868   2.691 -11.494  1.00  7.04           C  
ATOM   1036  C   ARG A  65     -26.782   2.967 -12.520  1.00  7.04           C  
ATOM   1037  O   ARG A  65     -26.822   2.448 -13.640  1.00  7.04           O  
ATOM   1038  CB  ARG A  65     -28.772   3.917 -11.419  1.00  7.04           C  
ATOM   1039  CG  ARG A  65     -30.111   3.760 -10.696  1.00  7.04           C  
ATOM   1040  CD  ARG A  65     -30.831   5.075 -10.657  1.00  7.04           C  
ATOM   1041  NE  ARG A  65     -32.174   4.982 -10.086  1.00  7.04           N  
ATOM   1042  CZ  ARG A  65     -33.002   6.039  -9.914  1.00  7.04           C  
ATOM   1043  NH1 ARG A  65     -32.606   7.246 -10.257  1.00  7.04           N  
ATOM   1044  NH2 ARG A  65     -34.211   5.861  -9.409  1.00  7.04           N  
ATOM   1045  H   ARG A  65     -27.454   3.005  -9.407  1.00  7.04           H  
ATOM   1046  HA  ARG A  65     -28.455   1.834 -11.822  1.00  7.04           H  
ATOM   1047 1HB  ARG A  65     -28.232   4.716 -10.908  1.00  7.04           H  
ATOM   1048 2HB  ARG A  65     -28.983   4.265 -12.428  1.00  7.04           H  
ATOM   1049 1HG  ARG A  65     -30.728   3.049 -11.222  1.00  7.04           H  
ATOM   1050 2HG  ARG A  65     -29.947   3.415  -9.681  1.00  7.04           H  
ATOM   1051 1HD  ARG A  65     -30.252   5.769 -10.044  1.00  7.04           H  
ATOM   1052 2HD  ARG A  65     -30.916   5.471 -11.666  1.00  7.04           H  
ATOM   1053  HE  ARG A  65     -32.511   4.070  -9.814  1.00  7.04           H  
ATOM   1054 1HH1 ARG A  65     -31.686   7.384 -10.649  1.00  7.04           H  
ATOM   1055 2HH1 ARG A  65     -33.226   8.034 -10.133  1.00  7.04           H  
ATOM   1056 1HH2 ARG A  65     -34.522   4.934  -9.157  1.00  7.04           H  
ATOM   1057 2HH2 ARG A  65     -34.828   6.650  -9.287  1.00  7.04           H  
ATOM   1058  N   ARG A  66     -25.760   3.734 -12.128  1.00  6.96           N  
ATOM   1059  CA  ARG A  66     -24.688   4.035 -13.065  1.00  6.96           C  
ATOM   1060  C   ARG A  66     -23.882   2.796 -13.421  1.00  6.96           C  
ATOM   1061  O   ARG A  66     -23.531   2.589 -14.582  1.00  6.96           O  
ATOM   1062  CB  ARG A  66     -23.738   5.070 -12.488  1.00  6.96           C  
ATOM   1063  CG  ARG A  66     -24.283   6.481 -12.375  1.00  6.96           C  
ATOM   1064  CD  ARG A  66     -23.274   7.395 -11.767  1.00  6.96           C  
ATOM   1065  NE  ARG A  66     -23.748   8.766 -11.680  1.00  6.96           N  
ATOM   1066  CZ  ARG A  66     -23.006   9.808 -11.247  1.00  6.96           C  
ATOM   1067  NH1 ARG A  66     -21.759   9.626 -10.871  1.00  6.96           N  
ATOM   1068  NH2 ARG A  66     -23.537  11.019 -11.210  1.00  6.96           N  
ATOM   1069  H   ARG A  66     -25.750   4.150 -11.193  1.00  6.96           H  
ATOM   1070  HA  ARG A  66     -25.131   4.436 -13.975  1.00  6.96           H  
ATOM   1071 1HB  ARG A  66     -23.446   4.760 -11.483  1.00  6.96           H  
ATOM   1072 2HB  ARG A  66     -22.834   5.109 -13.093  1.00  6.96           H  
ATOM   1073 1HG  ARG A  66     -24.541   6.853 -13.364  1.00  6.96           H  
ATOM   1074 2HG  ARG A  66     -25.171   6.476 -11.745  1.00  6.96           H  
ATOM   1075 1HD  ARG A  66     -23.051   7.050 -10.757  1.00  6.96           H  
ATOM   1076 2HD  ARG A  66     -22.365   7.385 -12.363  1.00  6.96           H  
ATOM   1077  HE  ARG A  66     -24.701   8.951 -11.957  1.00  6.96           H  
ATOM   1078 1HH1 ARG A  66     -21.351   8.698 -10.895  1.00  6.96           H  
ATOM   1079 2HH1 ARG A  66     -21.212  10.414 -10.559  1.00  6.96           H  
ATOM   1080 1HH2 ARG A  66     -24.496  11.160 -11.502  1.00  6.96           H  
ATOM   1081 2HH2 ARG A  66     -22.988  11.802 -10.891  1.00  6.96           H  
ATOM   1082  N   ASP A  67     -23.639   1.940 -12.435  1.00  7.01           N  
ATOM   1083  CA  ASP A  67     -22.821   0.761 -12.638  1.00  7.01           C  
ATOM   1084  C   ASP A  67     -23.551  -0.203 -13.562  1.00  7.01           C  
ATOM   1085  O   ASP A  67     -22.987  -0.675 -14.556  1.00  7.01           O  
ATOM   1086  CB  ASP A  67     -22.482   0.105 -11.294  1.00  7.01           C  
ATOM   1087  CG  ASP A  67     -21.341  -0.886 -11.387  1.00  7.01           C  
ATOM   1088  OD1 ASP A  67     -20.707  -0.882 -12.399  1.00  7.01           O  
ATOM   1089  OD2 ASP A  67     -21.079  -1.627 -10.455  1.00  7.01           O  
ATOM   1090  H   ASP A  67     -23.977   2.146 -11.499  1.00  7.01           H  
ATOM   1091  HA  ASP A  67     -21.894   1.060 -13.124  1.00  7.01           H  
ATOM   1092 1HB  ASP A  67     -22.216   0.880 -10.574  1.00  7.01           H  
ATOM   1093 2HB  ASP A  67     -23.360  -0.394 -10.906  1.00  7.01           H  
ATOM   1094  N   GLY A  68     -24.815  -0.499 -13.243  1.00  7.19           N  
ATOM   1095  CA  GLY A  68     -25.596  -1.407 -14.058  1.00  7.19           C  
ATOM   1096  C   GLY A  68     -25.719  -0.889 -15.495  1.00  7.19           C  
ATOM   1097  O   GLY A  68     -25.644  -1.673 -16.445  1.00  7.19           O  
ATOM   1098  H   GLY A  68     -25.247  -0.080 -12.418  1.00  7.19           H  
ATOM   1099 1HA  GLY A  68     -25.130  -2.394 -14.051  1.00  7.19           H  
ATOM   1100 2HA  GLY A  68     -26.583  -1.507 -13.613  1.00  7.19           H  
ATOM   1101  N   ARG A  69     -25.894   0.436 -15.650  1.00  7.53           N  
ATOM   1102  CA  ARG A  69     -25.990   1.070 -16.964  1.00  7.53           C  
ATOM   1103  C   ARG A  69     -24.733   0.835 -17.780  1.00  7.53           C  
ATOM   1104  O   ARG A  69     -24.803   0.405 -18.945  1.00  7.53           O  
ATOM   1105  CB  ARG A  69     -26.192   2.572 -16.828  1.00  7.53           C  
ATOM   1106  CG  ARG A  69     -26.325   3.335 -18.139  1.00  7.53           C  
ATOM   1107  CD  ARG A  69     -26.246   4.808 -17.926  1.00  7.53           C  
ATOM   1108  NE  ARG A  69     -24.899   5.252 -17.539  1.00  7.53           N  
ATOM   1109  CZ  ARG A  69     -24.623   6.342 -16.816  1.00  7.53           C  
ATOM   1110  NH1 ARG A  69     -25.583   7.122 -16.351  1.00  7.53           N  
ATOM   1111  NH2 ARG A  69     -23.362   6.609 -16.592  1.00  7.53           N  
ATOM   1112  H   ARG A  69     -25.983   1.038 -14.831  1.00  7.53           H  
ATOM   1113  HA  ARG A  69     -26.840   0.648 -17.492  1.00  7.53           H  
ATOM   1114 1HB  ARG A  69     -27.085   2.764 -16.240  1.00  7.53           H  
ATOM   1115 2HB  ARG A  69     -25.354   3.004 -16.288  1.00  7.53           H  
ATOM   1116 1HG  ARG A  69     -25.510   3.048 -18.806  1.00  7.53           H  
ATOM   1117 2HG  ARG A  69     -27.281   3.102 -18.606  1.00  7.53           H  
ATOM   1118 1HD  ARG A  69     -26.521   5.321 -18.847  1.00  7.53           H  
ATOM   1119 2HD  ARG A  69     -26.937   5.091 -17.133  1.00  7.53           H  
ATOM   1120  HE  ARG A  69     -24.073   4.722 -17.875  1.00  7.53           H  
ATOM   1121 1HH1 ARG A  69     -26.551   6.898 -16.539  1.00  7.53           H  
ATOM   1122 2HH1 ARG A  69     -25.351   7.944 -15.814  1.00  7.53           H  
ATOM   1123 1HH2 ARG A  69     -22.662   5.971 -17.006  1.00  7.53           H  
ATOM   1124 2HH2 ARG A  69     -23.089   7.416 -16.061  1.00  7.53           H  
ATOM   1125  N   GLU A  70     -23.577   1.100 -17.175  1.00  8.00           N  
ATOM   1126  CA  GLU A  70     -22.339   0.951 -17.906  1.00  8.00           C  
ATOM   1127  C   GLU A  70     -22.114  -0.505 -18.281  1.00  8.00           C  
ATOM   1128  O   GLU A  70     -21.658  -0.791 -19.389  1.00  8.00           O  
ATOM   1129  CB  GLU A  70     -21.162   1.510 -17.103  1.00  8.00           C  
ATOM   1130  CG  GLU A  70     -21.187   3.054 -16.941  1.00  8.00           C  
ATOM   1131  CD  GLU A  70     -21.119   3.812 -18.246  1.00  8.00           C  
ATOM   1132  OE1 GLU A  70     -20.236   3.550 -19.023  1.00  8.00           O  
ATOM   1133  OE2 GLU A  70     -21.962   4.668 -18.463  1.00  8.00           O  
ATOM   1134  H   GLU A  70     -23.563   1.439 -16.210  1.00  8.00           H  
ATOM   1135  HA  GLU A  70     -22.416   1.525 -18.828  1.00  8.00           H  
ATOM   1136 1HB  GLU A  70     -21.171   1.069 -16.100  1.00  8.00           H  
ATOM   1137 2HB  GLU A  70     -20.225   1.227 -17.580  1.00  8.00           H  
ATOM   1138 1HG  GLU A  70     -22.103   3.339 -16.439  1.00  8.00           H  
ATOM   1139 2HG  GLU A  70     -20.352   3.352 -16.305  1.00  8.00           H  
ATOM   1140  N   PHE A  71     -22.492  -1.448 -17.412  1.00  8.55           N  
ATOM   1141  CA  PHE A  71     -22.322  -2.833 -17.817  1.00  8.55           C  
ATOM   1142  C   PHE A  71     -23.321  -3.221 -18.897  1.00  8.55           C  
ATOM   1143  O   PHE A  71     -22.989  -4.011 -19.769  1.00  8.55           O  
ATOM   1144  CB  PHE A  71     -22.408  -3.814 -16.665  1.00  8.55           C  
ATOM   1145  CG  PHE A  71     -21.209  -3.816 -15.816  1.00  8.55           C  
ATOM   1146  CD1 PHE A  71     -21.267  -3.461 -14.491  1.00  8.55           C  
ATOM   1147  CD2 PHE A  71     -19.980  -4.146 -16.370  1.00  8.55           C  
ATOM   1148  CE1 PHE A  71     -20.120  -3.451 -13.727  1.00  8.55           C  
ATOM   1149  CE2 PHE A  71     -18.836  -4.122 -15.615  1.00  8.55           C  
ATOM   1150  CZ  PHE A  71     -18.905  -3.774 -14.283  1.00  8.55           C  
ATOM   1151  H   PHE A  71     -22.851  -1.199 -16.487  1.00  8.55           H  
ATOM   1152  HA  PHE A  71     -21.324  -2.937 -18.240  1.00  8.55           H  
ATOM   1153 1HB  PHE A  71     -23.272  -3.568 -16.043  1.00  8.55           H  
ATOM   1154 2HB  PHE A  71     -22.537  -4.818 -17.059  1.00  8.55           H  
ATOM   1155  HD1 PHE A  71     -22.222  -3.186 -14.040  1.00  8.55           H  
ATOM   1156  HD2 PHE A  71     -19.930  -4.421 -17.425  1.00  8.55           H  
ATOM   1157  HE1 PHE A  71     -20.179  -3.175 -12.675  1.00  8.55           H  
ATOM   1158  HE2 PHE A  71     -17.875  -4.379 -16.070  1.00  8.55           H  
ATOM   1159  HZ  PHE A  71     -18.004  -3.752 -13.674  1.00  8.55           H  
ATOM   1160  N   ARG A  72     -24.520  -2.632 -18.904  1.00  9.09           N  
ATOM   1161  CA  ARG A  72     -25.506  -2.947 -19.938  1.00  9.09           C  
ATOM   1162  C   ARG A  72     -24.945  -2.689 -21.335  1.00  9.09           C  
ATOM   1163  O   ARG A  72     -25.236  -3.427 -22.277  1.00  9.09           O  
ATOM   1164  CB  ARG A  72     -26.778  -2.130 -19.771  1.00  9.09           C  
ATOM   1165  CG  ARG A  72     -27.884  -2.482 -20.763  1.00  9.09           C  
ATOM   1166  CD  ARG A  72     -29.126  -1.692 -20.531  1.00  9.09           C  
ATOM   1167  NE  ARG A  72     -30.154  -1.995 -21.526  1.00  9.09           N  
ATOM   1168  CZ  ARG A  72     -31.362  -1.395 -21.602  1.00  9.09           C  
ATOM   1169  NH1 ARG A  72     -31.693  -0.459 -20.741  1.00  9.09           N  
ATOM   1170  NH2 ARG A  72     -32.215  -1.750 -22.547  1.00  9.09           N  
ATOM   1171  H   ARG A  72     -24.775  -1.986 -18.158  1.00  9.09           H  
ATOM   1172  HA  ARG A  72     -25.757  -4.004 -19.867  1.00  9.09           H  
ATOM   1173 1HB  ARG A  72     -27.159  -2.243 -18.761  1.00  9.09           H  
ATOM   1174 2HB  ARG A  72     -26.548  -1.079 -19.911  1.00  9.09           H  
ATOM   1175 1HG  ARG A  72     -27.533  -2.277 -21.775  1.00  9.09           H  
ATOM   1176 2HG  ARG A  72     -28.129  -3.540 -20.670  1.00  9.09           H  
ATOM   1177 1HD  ARG A  72     -29.524  -1.925 -19.545  1.00  9.09           H  
ATOM   1178 2HD  ARG A  72     -28.895  -0.628 -20.590  1.00  9.09           H  
ATOM   1179  HE  ARG A  72     -29.944  -2.709 -22.212  1.00  9.09           H  
ATOM   1180 1HH1 ARG A  72     -31.044  -0.184 -20.020  1.00  9.09           H  
ATOM   1181 2HH1 ARG A  72     -32.597  -0.013 -20.803  1.00  9.09           H  
ATOM   1182 1HH2 ARG A  72     -31.964  -2.468 -23.212  1.00  9.09           H  
ATOM   1183 2HH2 ARG A  72     -33.118  -1.302 -22.605  1.00  9.09           H  
ATOM   1184  N   GLY A  73     -24.136  -1.635 -21.465  1.00  9.52           N  
ATOM   1185  CA  GLY A  73     -23.541  -1.284 -22.755  1.00  9.52           C  
ATOM   1186  C   GLY A  73     -22.302  -2.123 -23.133  1.00  9.52           C  
ATOM   1187  O   GLY A  73     -21.735  -1.937 -24.213  1.00  9.52           O  
ATOM   1188  H   GLY A  73     -23.965  -1.052 -20.642  1.00  9.52           H  
ATOM   1189 1HA  GLY A  73     -24.297  -1.389 -23.531  1.00  9.52           H  
ATOM   1190 2HA  GLY A  73     -23.262  -0.232 -22.733  1.00  9.52           H  
ATOM   1191  N   GLN A  74     -21.861  -3.004 -22.235  1.00  9.70           N  
ATOM   1192  CA  GLN A  74     -20.687  -3.851 -22.434  1.00  9.70           C  
ATOM   1193  C   GLN A  74     -21.052  -5.321 -22.562  1.00  9.70           C  
ATOM   1194  O   GLN A  74     -22.095  -5.768 -22.091  1.00  9.70           O  
ATOM   1195  CB  GLN A  74     -19.692  -3.677 -21.279  1.00  9.70           C  
ATOM   1196  CG  GLN A  74     -19.124  -2.275 -21.143  1.00  9.70           C  
ATOM   1197  CD  GLN A  74     -18.232  -1.923 -22.327  1.00  9.70           C  
ATOM   1198  OE1 GLN A  74     -17.275  -2.665 -22.630  1.00  9.70           O  
ATOM   1199  NE2 GLN A  74     -18.530  -0.814 -23.002  1.00  9.70           N  
ATOM   1200  H   GLN A  74     -22.375  -3.132 -21.368  1.00  9.70           H  
ATOM   1201  HA  GLN A  74     -20.199  -3.549 -23.358  1.00  9.70           H  
ATOM   1202 1HB  GLN A  74     -20.193  -3.921 -20.339  1.00  9.70           H  
ATOM   1203 2HB  GLN A  74     -18.866  -4.375 -21.397  1.00  9.70           H  
ATOM   1204 1HG  GLN A  74     -19.948  -1.564 -21.114  1.00  9.70           H  
ATOM   1205 2HG  GLN A  74     -18.540  -2.199 -20.226  1.00  9.70           H  
ATOM   1206 1HE2 GLN A  74     -17.990  -0.534 -23.798  1.00  9.70           H  
ATOM   1207 2HE2 GLN A  74     -19.312  -0.257 -22.718  1.00  9.70           H  
ATOM   1208  N   ALA A  75     -20.160  -6.124 -23.124  1.00  9.55           N  
ATOM   1209  CA  ALA A  75     -20.438  -7.560 -23.186  1.00  9.55           C  
ATOM   1210  C   ALA A  75     -20.126  -8.244 -21.849  1.00  9.55           C  
ATOM   1211  O   ALA A  75     -19.222  -9.074 -21.769  1.00  9.55           O  
ATOM   1212  CB  ALA A  75     -19.625  -8.203 -24.294  1.00  9.55           C  
ATOM   1213  H   ALA A  75     -19.305  -5.750 -23.510  1.00  9.55           H  
ATOM   1214  HA  ALA A  75     -21.499  -7.694 -23.398  1.00  9.55           H  
ATOM   1215 1HB  ALA A  75     -19.859  -9.265 -24.344  1.00  9.55           H  
ATOM   1216 2HB  ALA A  75     -19.869  -7.732 -25.247  1.00  9.55           H  
ATOM   1217 3HB  ALA A  75     -18.564  -8.075 -24.088  1.00  9.55           H  
ATOM   1218  N   ASP A  76     -20.871  -7.873 -20.803  1.00  9.10           N  
ATOM   1219  CA  ASP A  76     -20.669  -8.413 -19.458  1.00  9.10           C  
ATOM   1220  C   ASP A  76     -21.913  -8.350 -18.568  1.00  9.10           C  
ATOM   1221  O   ASP A  76     -21.965  -7.596 -17.585  1.00  9.10           O  
ATOM   1222  CB  ASP A  76     -19.507  -7.695 -18.758  1.00  9.10           C  
ATOM   1223  CG  ASP A  76     -19.106  -8.352 -17.413  1.00  9.10           C  
ATOM   1224  OD1 ASP A  76     -19.875  -9.160 -16.896  1.00  9.10           O  
ATOM   1225  OD2 ASP A  76     -18.046  -8.043 -16.915  1.00  9.10           O  
ATOM   1226  H   ASP A  76     -21.597  -7.180 -20.982  1.00  9.10           H  
ATOM   1227  HA  ASP A  76     -20.393  -9.462 -19.563  1.00  9.10           H  
ATOM   1228 1HB  ASP A  76     -18.636  -7.690 -19.417  1.00  9.10           H  
ATOM   1229 2HB  ASP A  76     -19.784  -6.658 -18.573  1.00  9.10           H  
ATOM   1230  N   LEU A  77     -22.884  -9.213 -18.868  1.00  8.44           N  
ATOM   1231  CA  LEU A  77     -24.126  -9.228 -18.112  1.00  8.44           C  
ATOM   1232  C   LEU A  77     -23.895  -9.754 -16.701  1.00  8.44           C  
ATOM   1233  O   LEU A  77     -24.639  -9.421 -15.783  1.00  8.44           O  
ATOM   1234  CB  LEU A  77     -25.196 -10.038 -18.850  1.00  8.44           C  
ATOM   1235  CG  LEU A  77     -25.669  -9.389 -20.163  1.00  8.44           C  
ATOM   1236  CD1 LEU A  77     -26.640 -10.311 -20.880  1.00  8.44           C  
ATOM   1237  CD2 LEU A  77     -26.320  -8.042 -19.838  1.00  8.44           C  
ATOM   1238  H   LEU A  77     -22.772  -9.825 -19.663  1.00  8.44           H  
ATOM   1239  HA  LEU A  77     -24.485  -8.205 -18.035  1.00  8.44           H  
ATOM   1240 1HB  LEU A  77     -24.805 -11.028 -19.075  1.00  8.44           H  
ATOM   1241 2HB  LEU A  77     -26.063 -10.149 -18.196  1.00  8.44           H  
ATOM   1242  HG  LEU A  77     -24.813  -9.228 -20.818  1.00  8.44           H  
ATOM   1243 1HD1 LEU A  77     -26.963  -9.849 -21.811  1.00  8.44           H  
ATOM   1244 2HD1 LEU A  77     -26.149 -11.261 -21.097  1.00  8.44           H  
ATOM   1245 3HD1 LEU A  77     -27.508 -10.486 -20.246  1.00  8.44           H  
ATOM   1246 1HD2 LEU A  77     -26.651  -7.562 -20.762  1.00  8.44           H  
ATOM   1247 2HD2 LEU A  77     -27.178  -8.204 -19.183  1.00  8.44           H  
ATOM   1248 3HD2 LEU A  77     -25.594  -7.397 -19.337  1.00  8.44           H  
ATOM   1249  N   GLY A  78     -22.857 -10.567 -16.521  1.00  7.69           N  
ATOM   1250  CA  GLY A  78     -22.551 -11.133 -15.216  1.00  7.69           C  
ATOM   1251  C   GLY A  78     -22.358 -10.017 -14.197  1.00  7.69           C  
ATOM   1252  O   GLY A  78     -23.041  -9.983 -13.166  1.00  7.69           O  
ATOM   1253  H   GLY A  78     -22.255 -10.777 -17.304  1.00  7.69           H  
ATOM   1254 1HA  GLY A  78     -23.360 -11.791 -14.901  1.00  7.69           H  
ATOM   1255 2HA  GLY A  78     -21.643 -11.732 -15.283  1.00  7.69           H  
ATOM   1256  N   ARG A  79     -21.432  -9.094 -14.475  1.00  6.98           N  
ATOM   1257  CA  ARG A  79     -21.224  -8.000 -13.537  1.00  6.98           C  
ATOM   1258  C   ARG A  79     -22.473  -7.130 -13.432  1.00  6.98           C  
ATOM   1259  O   ARG A  79     -22.804  -6.653 -12.344  1.00  6.98           O  
ATOM   1260  CB  ARG A  79     -20.016  -7.178 -13.898  1.00  6.98           C  
ATOM   1261  CG  ARG A  79     -18.691  -7.899 -13.676  1.00  6.98           C  
ATOM   1262  CD  ARG A  79     -17.534  -7.039 -13.997  1.00  6.98           C  
ATOM   1263  NE  ARG A  79     -16.272  -7.754 -13.939  1.00  6.98           N  
ATOM   1264  CZ  ARG A  79     -15.540  -7.954 -12.828  1.00  6.98           C  
ATOM   1265  NH1 ARG A  79     -15.960  -7.491 -11.675  1.00  6.98           N  
ATOM   1266  NH2 ARG A  79     -14.396  -8.614 -12.902  1.00  6.98           N  
ATOM   1267  H   ARG A  79     -20.872  -9.149 -15.340  1.00  6.98           H  
ATOM   1268  HA  ARG A  79     -21.032  -8.431 -12.559  1.00  6.98           H  
ATOM   1269 1HB  ARG A  79     -20.073  -6.890 -14.948  1.00  6.98           H  
ATOM   1270 2HB  ARG A  79     -20.009  -6.281 -13.301  1.00  6.98           H  
ATOM   1271 1HG  ARG A  79     -18.615  -8.220 -12.639  1.00  6.98           H  
ATOM   1272 2HG  ARG A  79     -18.654  -8.770 -14.336  1.00  6.98           H  
ATOM   1273 1HD  ARG A  79     -17.649  -6.647 -14.998  1.00  6.98           H  
ATOM   1274 2HD  ARG A  79     -17.490  -6.218 -13.287  1.00  6.98           H  
ATOM   1275  HE  ARG A  79     -15.924  -8.130 -14.816  1.00  6.98           H  
ATOM   1276 1HH1 ARG A  79     -16.838  -6.993 -11.627  1.00  6.98           H  
ATOM   1277 2HH1 ARG A  79     -15.410  -7.637 -10.839  1.00  6.98           H  
ATOM   1278 1HH2 ARG A  79     -14.076  -8.967 -13.795  1.00  6.98           H  
ATOM   1279 2HH2 ARG A  79     -13.841  -8.761 -12.070  1.00  6.98           H  
ATOM   1280  N   ARG A  80     -23.204  -6.941 -14.540  1.00  6.39           N  
ATOM   1281  CA  ARG A  80     -24.430  -6.147 -14.452  1.00  6.39           C  
ATOM   1282  C   ARG A  80     -25.374  -6.743 -13.407  1.00  6.39           C  
ATOM   1283  O   ARG A  80     -25.976  -6.017 -12.600  1.00  6.39           O  
ATOM   1284  CB  ARG A  80     -25.180  -6.107 -15.775  1.00  6.39           C  
ATOM   1285  CG  ARG A  80     -26.416  -5.249 -15.758  1.00  6.39           C  
ATOM   1286  CD  ARG A  80     -27.118  -5.243 -17.052  1.00  6.39           C  
ATOM   1287  NE  ARG A  80     -28.295  -4.373 -17.022  1.00  6.39           N  
ATOM   1288  CZ  ARG A  80     -29.528  -4.751 -16.617  1.00  6.39           C  
ATOM   1289  NH1 ARG A  80     -29.742  -5.979 -16.218  1.00  6.39           N  
ATOM   1290  NH2 ARG A  80     -30.522  -3.879 -16.617  1.00  6.39           N  
ATOM   1291  H   ARG A  80     -22.897  -7.329 -15.438  1.00  6.39           H  
ATOM   1292  HA  ARG A  80     -24.168  -5.132 -14.156  1.00  6.39           H  
ATOM   1293 1HB  ARG A  80     -24.538  -5.782 -16.577  1.00  6.39           H  
ATOM   1294 2HB  ARG A  80     -25.514  -7.108 -16.021  1.00  6.39           H  
ATOM   1295 1HG  ARG A  80     -27.100  -5.639 -15.007  1.00  6.39           H  
ATOM   1296 2HG  ARG A  80     -26.145  -4.223 -15.515  1.00  6.39           H  
ATOM   1297 1HD  ARG A  80     -26.444  -4.886 -17.818  1.00  6.39           H  
ATOM   1298 2HD  ARG A  80     -27.444  -6.254 -17.292  1.00  6.39           H  
ATOM   1299  HE  ARG A  80     -28.173  -3.412 -17.307  1.00  6.39           H  
ATOM   1300 1HH1 ARG A  80     -28.984  -6.646 -16.215  1.00  6.39           H  
ATOM   1301 2HH1 ARG A  80     -30.668  -6.254 -15.905  1.00  6.39           H  
ATOM   1302 1HH2 ARG A  80     -30.362  -2.930 -16.913  1.00  6.39           H  
ATOM   1303 2HH2 ARG A  80     -31.441  -4.162 -16.309  1.00  6.39           H  
ATOM   1304  N   HIS A  81     -25.488  -8.074 -13.415  1.00  5.95           N  
ATOM   1305  CA  HIS A  81     -26.366  -8.769 -12.494  1.00  5.95           C  
ATOM   1306  C   HIS A  81     -25.869  -8.644 -11.069  1.00  5.95           C  
ATOM   1307  O   HIS A  81     -26.669  -8.439 -10.160  1.00  5.95           O  
ATOM   1308  CB  HIS A  81     -26.513 -10.238 -12.874  1.00  5.95           C  
ATOM   1309  CG  HIS A  81     -27.259 -10.407 -14.128  1.00  5.95           C  
ATOM   1310  ND1 HIS A  81     -28.471  -9.820 -14.340  1.00  5.95           N  
ATOM   1311  CD2 HIS A  81     -26.988 -11.109 -15.242  1.00  5.95           C  
ATOM   1312  CE1 HIS A  81     -28.906 -10.139 -15.529  1.00  5.95           C  
ATOM   1313  NE2 HIS A  81     -28.034 -10.918 -16.096  1.00  5.95           N  
ATOM   1314  H   HIS A  81     -24.970  -8.616 -14.109  1.00  5.95           H  
ATOM   1315  HA  HIS A  81     -27.356  -8.321 -12.538  1.00  5.95           H  
ATOM   1316 1HB  HIS A  81     -25.525 -10.678 -13.003  1.00  5.95           H  
ATOM   1317 2HB  HIS A  81     -27.018 -10.784 -12.087  1.00  5.95           H  
ATOM   1318  HD1 HIS A  81     -28.959  -9.233 -13.696  1.00  5.95           H  
ATOM   1319  HD2 HIS A  81     -26.149 -11.737 -15.535  1.00  5.95           H  
ATOM   1320  HE1 HIS A  81     -29.835  -9.773 -15.864  1.00  5.95           H  
ATOM   1321  N   ARG A  82     -24.555  -8.701 -10.865  1.00  5.71           N  
ATOM   1322  CA  ARG A  82     -24.020  -8.588  -9.511  1.00  5.71           C  
ATOM   1323  C   ARG A  82     -24.399  -7.238  -8.903  1.00  5.71           C  
ATOM   1324  O   ARG A  82     -24.672  -7.139  -7.707  1.00  5.71           O  
ATOM   1325  CB  ARG A  82     -22.510  -8.758  -9.509  1.00  5.71           C  
ATOM   1326  CG  ARG A  82     -22.043 -10.182  -9.803  1.00  5.71           C  
ATOM   1327  CD  ARG A  82     -20.561 -10.299  -9.858  1.00  5.71           C  
ATOM   1328  NE  ARG A  82     -20.143 -11.662 -10.156  1.00  5.71           N  
ATOM   1329  CZ  ARG A  82     -18.877 -12.043 -10.412  1.00  5.71           C  
ATOM   1330  NH1 ARG A  82     -17.904 -11.160 -10.401  1.00  5.71           N  
ATOM   1331  NH2 ARG A  82     -18.612 -13.311 -10.676  1.00  5.71           N  
ATOM   1332  H   ARG A  82     -23.931  -8.877 -11.656  1.00  5.71           H  
ATOM   1333  HA  ARG A  82     -24.454  -9.378  -8.901  1.00  5.71           H  
ATOM   1334 1HB  ARG A  82     -22.070  -8.097 -10.254  1.00  5.71           H  
ATOM   1335 2HB  ARG A  82     -22.113  -8.467  -8.539  1.00  5.71           H  
ATOM   1336 1HG  ARG A  82     -22.412 -10.850  -9.026  1.00  5.71           H  
ATOM   1337 2HG  ARG A  82     -22.442 -10.495 -10.765  1.00  5.71           H  
ATOM   1338 1HD  ARG A  82     -20.171  -9.647 -10.637  1.00  5.71           H  
ATOM   1339 2HD  ARG A  82     -20.134 -10.013  -8.898  1.00  5.71           H  
ATOM   1340  HE  ARG A  82     -20.860 -12.375 -10.175  1.00  5.71           H  
ATOM   1341 1HH1 ARG A  82     -18.104 -10.192 -10.197  1.00  5.71           H  
ATOM   1342 2HH1 ARG A  82     -16.957 -11.452 -10.592  1.00  5.71           H  
ATOM   1343 1HH2 ARG A  82     -19.359 -13.991 -10.685  1.00  5.71           H  
ATOM   1344 2HH2 ARG A  82     -17.664 -13.599 -10.868  1.00  5.71           H  
ATOM   1345  N   VAL A  83     -24.463  -6.198  -9.735  1.00  5.68           N  
ATOM   1346  CA  VAL A  83     -24.883  -4.886  -9.254  1.00  5.68           C  
ATOM   1347  C   VAL A  83     -26.356  -4.925  -8.830  1.00  5.68           C  
ATOM   1348  O   VAL A  83     -26.723  -4.520  -7.722  1.00  5.68           O  
ATOM   1349  CB  VAL A  83     -24.733  -3.835 -10.367  1.00  5.68           C  
ATOM   1350  CG1 VAL A  83     -25.321  -2.517  -9.930  1.00  5.68           C  
ATOM   1351  CG2 VAL A  83     -23.289  -3.693 -10.731  1.00  5.68           C  
ATOM   1352  H   VAL A  83     -24.188  -6.327 -10.711  1.00  5.68           H  
ATOM   1353  HA  VAL A  83     -24.265  -4.608  -8.400  1.00  5.68           H  
ATOM   1354  HB  VAL A  83     -25.287  -4.157 -11.233  1.00  5.68           H  
ATOM   1355 1HG1 VAL A  83     -25.224  -1.801 -10.732  1.00  5.68           H  
ATOM   1356 2HG1 VAL A  83     -26.375  -2.643  -9.690  1.00  5.68           H  
ATOM   1357 3HG1 VAL A  83     -24.788  -2.154  -9.052  1.00  5.68           H  
ATOM   1358 1HG2 VAL A  83     -23.194  -2.970 -11.534  1.00  5.68           H  
ATOM   1359 2HG2 VAL A  83     -22.726  -3.355  -9.863  1.00  5.68           H  
ATOM   1360 3HG2 VAL A  83     -22.895  -4.637 -11.060  1.00  5.68           H  
ATOM   1361  N   HIS A  84     -27.196  -5.501  -9.687  1.00  5.84           N  
ATOM   1362  CA  HIS A  84     -28.636  -5.566  -9.437  1.00  5.84           C  
ATOM   1363  C   HIS A  84     -29.016  -6.475  -8.283  1.00  5.84           C  
ATOM   1364  O   HIS A  84     -30.009  -6.232  -7.595  1.00  5.84           O  
ATOM   1365  CB  HIS A  84     -29.367  -6.018 -10.693  1.00  5.84           C  
ATOM   1366  CG  HIS A  84     -29.438  -4.963 -11.721  1.00  5.84           C  
ATOM   1367  ND1 HIS A  84     -28.383  -4.634 -12.526  1.00  5.84           N  
ATOM   1368  CD2 HIS A  84     -30.453  -4.157 -12.073  1.00  5.84           C  
ATOM   1369  CE1 HIS A  84     -28.738  -3.650 -13.326  1.00  5.84           C  
ATOM   1370  NE2 HIS A  84     -29.999  -3.330 -13.068  1.00  5.84           N  
ATOM   1371  H   HIS A  84     -26.823  -5.852 -10.572  1.00  5.84           H  
ATOM   1372  HA  HIS A  84     -28.992  -4.568  -9.190  1.00  5.84           H  
ATOM   1373 1HB  HIS A  84     -28.864  -6.890 -11.115  1.00  5.84           H  
ATOM   1374 2HB  HIS A  84     -30.372  -6.311 -10.426  1.00  5.84           H  
ATOM   1375  HD1 HIS A  84     -27.455  -5.067 -12.505  1.00  5.84           H  
ATOM   1376  HD2 HIS A  84     -31.464  -4.079 -11.705  1.00  5.84           H  
ATOM   1377  HE1 HIS A  84     -28.038  -3.248 -14.044  1.00  5.84           H  
ATOM   1378  N   HIS A  85     -28.209  -7.493  -8.049  1.00  6.18           N  
ATOM   1379  CA  HIS A  85     -28.447  -8.442  -6.983  1.00  6.18           C  
ATOM   1380  C   HIS A  85     -27.628  -8.153  -5.738  1.00  6.18           C  
ATOM   1381  O   HIS A  85     -27.437  -9.028  -4.889  1.00  6.18           O  
ATOM   1382  CB  HIS A  85     -28.245  -9.862  -7.486  1.00  6.18           C  
ATOM   1383  CG  HIS A  85     -29.319 -10.239  -8.434  1.00  6.18           C  
ATOM   1384  ND1 HIS A  85     -30.575 -10.574  -7.996  1.00  6.18           N  
ATOM   1385  CD2 HIS A  85     -29.363 -10.303  -9.781  1.00  6.18           C  
ATOM   1386  CE1 HIS A  85     -31.332 -10.836  -9.023  1.00  6.18           C  
ATOM   1387  NE2 HIS A  85     -30.622 -10.679 -10.119  1.00  6.18           N  
ATOM   1388  H   HIS A  85     -27.418  -7.647  -8.671  1.00  6.18           H  
ATOM   1389  HA  HIS A  85     -29.490  -8.369  -6.681  1.00  6.18           H  
ATOM   1390 1HB  HIS A  85     -27.281  -9.935  -7.997  1.00  6.18           H  
ATOM   1391 2HB  HIS A  85     -28.241 -10.557  -6.651  1.00  6.18           H  
ATOM   1392  HD2 HIS A  85     -28.559 -10.091 -10.467  1.00  6.18           H  
ATOM   1393  HE1 HIS A  85     -32.366 -11.134  -8.972  1.00  6.18           H  
ATOM   1394  HE2 HIS A  85     -30.951 -10.811 -11.066  1.00  6.18           H  
ATOM   1395  N   SER A  86     -27.186  -6.906  -5.599  1.00  6.65           N  
ATOM   1396  CA  SER A  86     -26.516  -6.488  -4.391  1.00  6.65           C  
ATOM   1397  C   SER A  86     -27.460  -6.735  -3.229  1.00  6.65           C  
ATOM   1398  O   SER A  86     -28.672  -6.584  -3.367  1.00  6.65           O  
ATOM   1399  CB  SER A  86     -26.148  -5.028  -4.450  1.00  6.65           C  
ATOM   1400  OG  SER A  86     -25.637  -4.611  -3.212  1.00  6.65           O  
ATOM   1401  H   SER A  86     -27.308  -6.219  -6.346  1.00  6.65           H  
ATOM   1402  HA  SER A  86     -25.616  -7.088  -4.253  1.00  6.65           H  
ATOM   1403 1HB  SER A  86     -25.405  -4.868  -5.236  1.00  6.65           H  
ATOM   1404 2HB  SER A  86     -27.028  -4.440  -4.706  1.00  6.65           H  
ATOM   1405  HG  SER A  86     -26.349  -4.786  -2.570  1.00  6.65           H  
ATOM   1406  N   ARG A  87     -26.910  -7.120  -2.087  1.00  7.18           N  
ATOM   1407  CA  ARG A  87     -27.723  -7.420  -0.913  1.00  7.18           C  
ATOM   1408  C   ARG A  87     -28.669  -6.274  -0.557  1.00  7.18           C  
ATOM   1409  O   ARG A  87     -28.278  -5.104  -0.608  1.00  7.18           O  
ATOM   1410  CB  ARG A  87     -26.845  -7.736   0.291  1.00  7.18           C  
ATOM   1411  CG  ARG A  87     -27.608  -8.206   1.529  1.00  7.18           C  
ATOM   1412  CD  ARG A  87     -26.708  -8.572   2.646  1.00  7.18           C  
ATOM   1413  NE  ARG A  87     -27.462  -8.985   3.820  1.00  7.18           N  
ATOM   1414  CZ  ARG A  87     -26.918  -9.440   4.966  1.00  7.18           C  
ATOM   1415  NH1 ARG A  87     -25.612  -9.541   5.084  1.00  7.18           N  
ATOM   1416  NH2 ARG A  87     -27.701  -9.787   5.973  1.00  7.18           N  
ATOM   1417  H   ARG A  87     -25.907  -7.227  -2.039  1.00  7.18           H  
ATOM   1418  HA  ARG A  87     -28.324  -8.302  -1.137  1.00  7.18           H  
ATOM   1419 1HB  ARG A  87     -26.124  -8.509   0.029  1.00  7.18           H  
ATOM   1420 2HB  ARG A  87     -26.285  -6.844   0.575  1.00  7.18           H  
ATOM   1421 1HG  ARG A  87     -28.260  -7.426   1.882  1.00  7.18           H  
ATOM   1422 2HG  ARG A  87     -28.203  -9.080   1.274  1.00  7.18           H  
ATOM   1423 1HD  ARG A  87     -26.062  -9.395   2.345  1.00  7.18           H  
ATOM   1424 2HD  ARG A  87     -26.102  -7.709   2.917  1.00  7.18           H  
ATOM   1425  HE  ARG A  87     -28.471  -8.922   3.772  1.00  7.18           H  
ATOM   1426 1HH1 ARG A  87     -25.014  -9.277   4.314  1.00  7.18           H  
ATOM   1427 2HH1 ARG A  87     -25.208  -9.883   5.943  1.00  7.18           H  
ATOM   1428 1HH2 ARG A  87     -28.705  -9.712   5.881  1.00  7.18           H  
ATOM   1429 2HH2 ARG A  87     -27.296 -10.131   6.831  1.00  7.18           H  
ATOM   1430  N   HIS A  88     -29.898  -6.661  -0.175  1.00  7.67           N  
ATOM   1431  CA  HIS A  88     -31.032  -5.814   0.232  1.00  7.67           C  
ATOM   1432  C   HIS A  88     -31.842  -5.354  -0.991  1.00  7.67           C  
ATOM   1433  O   HIS A  88     -31.893  -6.055  -2.001  1.00  7.67           O  
ATOM   1434  CB  HIS A  88     -30.577  -4.591   1.064  1.00  7.67           C  
ATOM   1435  CG  HIS A  88     -29.823  -4.932   2.339  1.00  7.67           C  
ATOM   1436  ND1 HIS A  88     -30.418  -5.555   3.419  1.00  7.67           N  
ATOM   1437  CD2 HIS A  88     -28.533  -4.710   2.697  1.00  7.67           C  
ATOM   1438  CE1 HIS A  88     -29.523  -5.709   4.382  1.00  7.67           C  
ATOM   1439  NE2 HIS A  88     -28.373  -5.204   3.968  1.00  7.67           N  
ATOM   1440  H   HIS A  88     -30.072  -7.655  -0.190  1.00  7.67           H  
ATOM   1441  HA  HIS A  88     -31.707  -6.396   0.858  1.00  7.67           H  
ATOM   1442 1HB  HIS A  88     -29.999  -3.894   0.465  1.00  7.67           H  
ATOM   1443 2HB  HIS A  88     -31.456  -4.051   1.397  1.00  7.67           H  
ATOM   1444  HD2 HIS A  88     -27.767  -4.228   2.088  1.00  7.67           H  
ATOM   1445  HE1 HIS A  88     -29.703  -6.170   5.353  1.00  7.67           H  
ATOM   1446  HE2 HIS A  88     -27.511  -5.177   4.496  1.00  7.67           H  
ATOM   1447  N   ARG A  89     -32.529  -4.216  -0.884  1.00  8.03           N  
ATOM   1448  CA  ARG A  89     -33.412  -3.750  -1.950  1.00  8.03           C  
ATOM   1449  C   ARG A  89     -33.166  -2.285  -2.309  1.00  8.03           C  
ATOM   1450  O   ARG A  89     -33.621  -1.405  -1.578  1.00  8.03           O  
ATOM   1451  CB  ARG A  89     -34.876  -3.891  -1.562  1.00  8.03           C  
ATOM   1452  CG  ARG A  89     -35.881  -3.514  -2.683  1.00  8.03           C  
ATOM   1453  CD  ARG A  89     -37.291  -3.613  -2.204  1.00  8.03           C  
ATOM   1454  NE  ARG A  89     -38.303  -3.335  -3.247  1.00  8.03           N  
ATOM   1455  CZ  ARG A  89     -39.567  -2.990  -2.990  1.00  8.03           C  
ATOM   1456  NH1 ARG A  89     -39.987  -2.815  -1.752  1.00  8.03           N  
ATOM   1457  NH2 ARG A  89     -40.367  -2.826  -4.004  1.00  8.03           N  
ATOM   1458  H   ARG A  89     -32.455  -3.665  -0.044  1.00  8.03           H  
ATOM   1459  HA  ARG A  89     -33.260  -4.379  -2.822  1.00  8.03           H  
ATOM   1460 1HB  ARG A  89     -35.078  -4.923  -1.268  1.00  8.03           H  
ATOM   1461 2HB  ARG A  89     -35.088  -3.258  -0.703  1.00  8.03           H  
ATOM   1462 1HG  ARG A  89     -35.695  -2.488  -3.011  1.00  8.03           H  
ATOM   1463 2HG  ARG A  89     -35.755  -4.189  -3.530  1.00  8.03           H  
ATOM   1464 1HD  ARG A  89     -37.464  -4.622  -1.835  1.00  8.03           H  
ATOM   1465 2HD  ARG A  89     -37.442  -2.905  -1.391  1.00  8.03           H  
ATOM   1466  HE  ARG A  89     -38.072  -3.434  -4.258  1.00  8.03           H  
ATOM   1467 1HH1 ARG A  89     -39.337  -2.917  -0.981  1.00  8.03           H  
ATOM   1468 2HH1 ARG A  89     -40.946  -2.552  -1.574  1.00  8.03           H  
ATOM   1469 1HH2 ARG A  89     -39.976  -2.971  -4.957  1.00  8.03           H  
ATOM   1470 2HH2 ARG A  89     -41.328  -2.564  -3.876  1.00  8.03           H  
ATOM   1471  N   PRO A  90     -32.392  -1.980  -3.361  1.00  8.19           N  
ATOM   1472  CA  PRO A  90     -32.099  -0.630  -3.803  1.00  8.19           C  
ATOM   1473  C   PRO A  90     -33.438   0.046  -4.054  1.00  8.19           C  
ATOM   1474  O   PRO A  90     -34.411  -0.614  -4.428  1.00  8.19           O  
ATOM   1475  CB  PRO A  90     -31.289  -0.851  -5.088  1.00  8.19           C  
ATOM   1476  CG  PRO A  90     -30.664  -2.229  -4.905  1.00  8.19           C  
ATOM   1477  CD  PRO A  90     -31.713  -3.036  -4.147  1.00  8.19           C  
ATOM   1478  HA  PRO A  90     -31.518  -0.101  -3.031  1.00  8.19           H  
ATOM   1479 1HB  PRO A  90     -31.957  -0.793  -5.963  1.00  8.19           H  
ATOM   1480 2HB  PRO A  90     -30.540  -0.053  -5.204  1.00  8.19           H  
ATOM   1481 1HG  PRO A  90     -30.415  -2.676  -5.883  1.00  8.19           H  
ATOM   1482 2HG  PRO A  90     -29.718  -2.150  -4.348  1.00  8.19           H  
ATOM   1483 1HD  PRO A  90     -32.411  -3.519  -4.849  1.00  8.19           H  
ATOM   1484 2HD  PRO A  90     -31.199  -3.764  -3.494  1.00  8.19           H  
ATOM   1485  N   ARG A  91     -33.512   1.355  -3.858  1.00  8.10           N  
ATOM   1486  CA  ARG A  91     -34.803   2.034  -3.977  1.00  8.10           C  
ATOM   1487  C   ARG A  91     -35.316   2.241  -5.414  1.00  8.10           C  
ATOM   1488  O   ARG A  91     -35.311   3.348  -5.966  1.00  8.10           O  
ATOM   1489  CB  ARG A  91     -34.766   3.360  -3.227  1.00  8.10           C  
ATOM   1490  CG  ARG A  91     -34.591   3.233  -1.718  1.00  8.10           C  
ATOM   1491  CD  ARG A  91     -34.566   4.569  -1.045  1.00  8.10           C  
ATOM   1492  NE  ARG A  91     -35.869   5.227  -1.095  1.00  8.10           N  
ATOM   1493  CZ  ARG A  91     -36.104   6.509  -0.741  1.00  8.10           C  
ATOM   1494  NH1 ARG A  91     -35.119   7.274  -0.322  1.00  8.10           N  
ATOM   1495  NH2 ARG A  91     -37.333   6.997  -0.813  1.00  8.10           N  
ATOM   1496  H   ARG A  91     -32.692   1.874  -3.579  1.00  8.10           H  
ATOM   1497  HA  ARG A  91     -35.537   1.411  -3.462  1.00  8.10           H  
ATOM   1498 1HB  ARG A  91     -33.947   3.964  -3.562  1.00  8.10           H  
ATOM   1499 2HB  ARG A  91     -35.686   3.914  -3.413  1.00  8.10           H  
ATOM   1500 1HG  ARG A  91     -35.418   2.654  -1.306  1.00  8.10           H  
ATOM   1501 2HG  ARG A  91     -33.650   2.723  -1.503  1.00  8.10           H  
ATOM   1502 1HD  ARG A  91     -34.289   4.443   0.001  1.00  8.10           H  
ATOM   1503 2HD  ARG A  91     -33.836   5.213  -1.539  1.00  8.10           H  
ATOM   1504  HE  ARG A  91     -36.658   4.677  -1.409  1.00  8.10           H  
ATOM   1505 1HH1 ARG A  91     -34.181   6.905  -0.270  1.00  8.10           H  
ATOM   1506 2HH1 ARG A  91     -35.304   8.229  -0.056  1.00  8.10           H  
ATOM   1507 1HH2 ARG A  91     -38.092   6.410  -1.131  1.00  8.10           H  
ATOM   1508 2HH2 ARG A  91     -37.514   7.954  -0.547  1.00  8.10           H  
ATOM   1509  N   GLY A  92     -35.801   1.141  -5.983  1.00  7.77           N  
ATOM   1510  CA  GLY A  92     -36.374   1.053  -7.327  1.00  7.77           C  
ATOM   1511  C   GLY A  92     -36.295  -0.378  -7.862  1.00  7.77           C  
ATOM   1512  O   GLY A  92     -35.239  -1.017  -7.860  1.00  7.77           O  
ATOM   1513  H   GLY A  92     -35.715   0.290  -5.429  1.00  7.77           H  
ATOM   1514 1HA  GLY A  92     -37.415   1.375  -7.297  1.00  7.77           H  
ATOM   1515 2HA  GLY A  92     -35.844   1.728  -7.997  1.00  7.77           H  
ATOM   1516  N   ASP A  93     -37.404  -0.856  -8.422  1.00  7.23           N  
ATOM   1517  CA  ASP A  93     -37.478  -2.244  -8.876  1.00  7.23           C  
ATOM   1518  C   ASP A  93     -36.914  -2.486 -10.269  1.00  7.23           C  
ATOM   1519  O   ASP A  93     -37.644  -2.791 -11.212  1.00  7.23           O  
ATOM   1520  CB  ASP A  93     -38.920  -2.745  -8.813  1.00  7.23           C  
ATOM   1521  CG  ASP A  93     -39.448  -2.838  -7.369  1.00  7.23           C  
ATOM   1522  OD1 ASP A  93     -38.717  -3.228  -6.475  1.00  7.23           O  
ATOM   1523  OD2 ASP A  93     -40.603  -2.540  -7.160  1.00  7.23           O  
ATOM   1524  H   ASP A  93     -38.226  -0.271  -8.472  1.00  7.23           H  
ATOM   1525  HA  ASP A  93     -36.892  -2.850  -8.183  1.00  7.23           H  
ATOM   1526 1HB  ASP A  93     -39.561  -2.071  -9.382  1.00  7.23           H  
ATOM   1527 2HB  ASP A  93     -38.982  -3.729  -9.278  1.00  7.23           H  
ATOM   1528  N   ARG A  94     -35.603  -2.356 -10.378  1.00  6.59           N  
ATOM   1529  CA  ARG A  94     -34.904  -2.554 -11.644  1.00  6.59           C  
ATOM   1530  C   ARG A  94     -34.952  -4.027 -12.042  1.00  6.59           C  
ATOM   1531  O   ARG A  94     -34.995  -4.911 -11.182  1.00  6.59           O  
ATOM   1532  CB  ARG A  94     -33.471  -2.084 -11.554  1.00  6.59           C  
ATOM   1533  CG  ARG A  94     -33.305  -0.605 -11.354  1.00  6.59           C  
ATOM   1534  CD  ARG A  94     -31.878  -0.234 -11.243  1.00  6.59           C  
ATOM   1535  NE  ARG A  94     -31.135  -0.487 -12.486  1.00  6.59           N  
ATOM   1536  CZ  ARG A  94     -31.006   0.393 -13.503  1.00  6.59           C  
ATOM   1537  NH1 ARG A  94     -31.594   1.569 -13.452  1.00  6.59           N  
ATOM   1538  NH2 ARG A  94     -30.284   0.063 -14.554  1.00  6.59           N  
ATOM   1539  H   ARG A  94     -35.102  -2.082  -9.531  1.00  6.59           H  
ATOM   1540  HA  ARG A  94     -35.409  -1.971 -12.414  1.00  6.59           H  
ATOM   1541 1HB  ARG A  94     -32.981  -2.579 -10.719  1.00  6.59           H  
ATOM   1542 2HB  ARG A  94     -32.942  -2.355 -12.466  1.00  6.59           H  
ATOM   1543 1HG  ARG A  94     -33.737  -0.072 -12.199  1.00  6.59           H  
ATOM   1544 2HG  ARG A  94     -33.813  -0.306 -10.433  1.00  6.59           H  
ATOM   1545 1HD  ARG A  94     -31.797   0.822 -11.006  1.00  6.59           H  
ATOM   1546 2HD  ARG A  94     -31.416  -0.820 -10.449  1.00  6.59           H  
ATOM   1547  HE  ARG A  94     -30.678  -1.402 -12.601  1.00  6.59           H  
ATOM   1548 1HH1 ARG A  94     -32.156   1.815 -12.653  1.00  6.59           H  
ATOM   1549 2HH1 ARG A  94     -31.493   2.217 -14.222  1.00  6.59           H  
ATOM   1550 1HH2 ARG A  94     -29.822  -0.837 -14.571  1.00  6.59           H  
ATOM   1551 2HH2 ARG A  94     -30.181   0.710 -15.320  1.00  6.59           H  
ATOM   1552  N   GLN A  95     -34.877  -4.312 -13.343  1.00  5.93           N  
ATOM   1553  CA  GLN A  95     -35.019  -5.690 -13.842  1.00  5.93           C  
ATOM   1554  C   GLN A  95     -33.832  -6.635 -13.643  1.00  5.93           C  
ATOM   1555  O   GLN A  95     -33.322  -7.230 -14.592  1.00  5.93           O  
ATOM   1556  CB  GLN A  95     -35.329  -5.644 -15.336  1.00  5.93           C  
ATOM   1557  CG  GLN A  95     -36.651  -5.028 -15.697  1.00  5.93           C  
ATOM   1558  CD  GLN A  95     -36.895  -5.055 -17.203  1.00  5.93           C  
ATOM   1559  OE1 GLN A  95     -36.069  -5.568 -17.984  1.00  5.93           O  
ATOM   1560  NE2 GLN A  95     -38.030  -4.500 -17.623  1.00  5.93           N  
ATOM   1561  H   GLN A  95     -34.789  -3.557 -14.007  1.00  5.93           H  
ATOM   1562  HA  GLN A  95     -35.874  -6.136 -13.330  1.00  5.93           H  
ATOM   1563 1HB  GLN A  95     -34.553  -5.075 -15.844  1.00  5.93           H  
ATOM   1564 2HB  GLN A  95     -35.305  -6.637 -15.743  1.00  5.93           H  
ATOM   1565 1HG  GLN A  95     -37.447  -5.603 -15.208  1.00  5.93           H  
ATOM   1566 2HG  GLN A  95     -36.674  -3.994 -15.355  1.00  5.93           H  
ATOM   1567 1HE2 GLN A  95     -38.251  -4.483 -18.599  1.00  5.93           H  
ATOM   1568 2HE2 GLN A  95     -38.666  -4.103 -16.959  1.00  5.93           H  
ATOM   1569  N   GLY A  96     -33.493  -6.856 -12.387  1.00  5.34           N  
ATOM   1570  CA  GLY A  96     -32.425  -7.747 -11.959  1.00  5.34           C  
ATOM   1571  C   GLY A  96     -32.723  -9.189 -12.353  1.00  5.34           C  
ATOM   1572  O   GLY A  96     -32.209  -9.670 -13.362  1.00  5.34           O  
ATOM   1573  H   GLY A  96     -34.009  -6.323 -11.693  1.00  5.34           H  
ATOM   1574 1HA  GLY A  96     -31.495  -7.431 -12.428  1.00  5.34           H  
ATOM   1575 2HA  GLY A  96     -32.280  -7.662 -10.883  1.00  5.34           H  
ATOM   1576  N   PRO A  97     -33.565  -9.899 -11.581  1.00  4.86           N  
ATOM   1577  CA  PRO A  97     -33.954 -11.287 -11.771  1.00  4.86           C  
ATOM   1578  C   PRO A  97     -34.694 -11.509 -13.074  1.00  4.86           C  
ATOM   1579  O   PRO A  97     -34.740 -12.622 -13.595  1.00  4.86           O  
ATOM   1580  CB  PRO A  97     -34.875 -11.544 -10.580  1.00  4.86           C  
ATOM   1581  CG  PRO A  97     -35.370 -10.191 -10.173  1.00  4.86           C  
ATOM   1582  CD  PRO A  97     -34.256  -9.241 -10.449  1.00  4.86           C  
ATOM   1583  HA  PRO A  97     -33.062 -11.924 -11.715  1.00  4.86           H  
ATOM   1584 1HB  PRO A  97     -35.699 -12.191 -10.894  1.00  4.86           H  
ATOM   1585 2HB  PRO A  97     -34.350 -12.075  -9.790  1.00  4.86           H  
ATOM   1586 1HG  PRO A  97     -36.272  -9.944 -10.758  1.00  4.86           H  
ATOM   1587 2HG  PRO A  97     -35.655 -10.203  -9.119  1.00  4.86           H  
ATOM   1588 1HD  PRO A  97     -34.727  -8.302 -10.733  1.00  4.86           H  
ATOM   1589 2HD  PRO A  97     -33.604  -9.129  -9.574  1.00  4.86           H  
ATOM   1590  N   ASP A  98     -35.258 -10.446 -13.632  1.00  4.51           N  
ATOM   1591  CA  ASP A  98     -36.007 -10.618 -14.856  1.00  4.51           C  
ATOM   1592  C   ASP A  98     -35.009 -10.789 -16.002  1.00  4.51           C  
ATOM   1593  O   ASP A  98     -35.141 -11.702 -16.827  1.00  4.51           O  
ATOM   1594  CB  ASP A  98     -36.853  -9.385 -15.074  1.00  4.51           C  
ATOM   1595  CG  ASP A  98     -37.853  -9.165 -13.936  1.00  4.51           C  
ATOM   1596  OD1 ASP A  98     -38.051 -10.054 -13.140  1.00  4.51           O  
ATOM   1597  OD2 ASP A  98     -38.386  -8.086 -13.851  1.00  4.51           O  
ATOM   1598  H   ASP A  98     -35.197  -9.536 -13.204  1.00  4.51           H  
ATOM   1599  HA  ASP A  98     -36.634 -11.506 -14.780  1.00  4.51           H  
ATOM   1600 1HB  ASP A  98     -36.211  -8.531 -15.137  1.00  4.51           H  
ATOM   1601 2HB  ASP A  98     -37.390  -9.467 -16.018  1.00  4.51           H  
ATOM   1602  N   GLN A  99     -33.946  -9.971 -16.007  1.00  4.32           N  
ATOM   1603  CA  GLN A  99     -32.936 -10.144 -17.028  1.00  4.32           C  
ATOM   1604  C   GLN A  99     -32.132 -11.408 -16.740  1.00  4.32           C  
ATOM   1605  O   GLN A  99     -31.662 -12.060 -17.664  1.00  4.32           O  
ATOM   1606  CB  GLN A  99     -32.060  -8.905 -17.180  1.00  4.32           C  
ATOM   1607  CG  GLN A  99     -32.767  -7.685 -17.813  1.00  4.32           C  
ATOM   1608  CD  GLN A  99     -33.227  -7.932 -19.263  1.00  4.32           C  
ATOM   1609  OE1 GLN A  99     -32.498  -8.556 -20.059  1.00  4.32           O  
ATOM   1610  NE2 GLN A  99     -34.414  -7.429 -19.617  1.00  4.32           N  
ATOM   1611  H   GLN A  99     -33.836  -9.209 -15.333  1.00  4.32           H  
ATOM   1612  HA  GLN A  99     -33.441 -10.290 -17.981  1.00  4.32           H  
ATOM   1613 1HB  GLN A  99     -31.737  -8.589 -16.189  1.00  4.32           H  
ATOM   1614 2HB  GLN A  99     -31.177  -9.142 -17.767  1.00  4.32           H  
ATOM   1615 1HG  GLN A  99     -33.645  -7.447 -17.217  1.00  4.32           H  
ATOM   1616 2HG  GLN A  99     -32.084  -6.841 -17.812  1.00  4.32           H  
ATOM   1617 1HE2 GLN A  99     -34.758  -7.549 -20.546  1.00  4.32           H  
ATOM   1618 2HE2 GLN A  99     -34.976  -6.889 -18.943  1.00  4.32           H  
ATOM   1619  N   VAL A 100     -31.995 -11.800 -15.466  1.00  4.25           N  
ATOM   1620  CA  VAL A 100     -31.291 -13.054 -15.221  1.00  4.25           C  
ATOM   1621  C   VAL A 100     -32.080 -14.207 -15.821  1.00  4.25           C  
ATOM   1622  O   VAL A 100     -31.514 -15.098 -16.443  1.00  4.25           O  
ATOM   1623  CB  VAL A 100     -31.073 -13.400 -13.747  1.00  4.25           C  
ATOM   1624  CG1 VAL A 100     -30.500 -14.798 -13.709  1.00  4.25           C  
ATOM   1625  CG2 VAL A 100     -30.136 -12.442 -13.100  1.00  4.25           C  
ATOM   1626  H   VAL A 100     -32.344 -11.222 -14.701  1.00  4.25           H  
ATOM   1627  HA  VAL A 100     -30.318 -13.006 -15.713  1.00  4.25           H  
ATOM   1628  HB  VAL A 100     -32.025 -13.405 -13.224  1.00  4.25           H  
ATOM   1629 1HG1 VAL A 100     -30.322 -15.098 -12.713  1.00  4.25           H  
ATOM   1630 2HG1 VAL A 100     -31.198 -15.497 -14.179  1.00  4.25           H  
ATOM   1631 3HG1 VAL A 100     -29.556 -14.812 -14.252  1.00  4.25           H  
ATOM   1632 1HG2 VAL A 100     -29.978 -12.725 -12.066  1.00  4.25           H  
ATOM   1633 2HG2 VAL A 100     -29.192 -12.476 -13.627  1.00  4.25           H  
ATOM   1634 3HG2 VAL A 100     -30.546 -11.446 -13.145  1.00  4.25           H  
ATOM   1635  N   ALA A 101     -33.409 -14.194 -15.664  1.00  4.26           N  
ATOM   1636  CA  ALA A 101     -34.239 -15.261 -16.218  1.00  4.26           C  
ATOM   1637  C   ALA A 101     -34.012 -15.385 -17.727  1.00  4.26           C  
ATOM   1638  O   ALA A 101     -33.919 -16.484 -18.273  1.00  4.26           O  
ATOM   1639  CB  ALA A 101     -35.695 -14.977 -15.932  1.00  4.26           C  
ATOM   1640  H   ALA A 101     -33.855 -13.453 -15.124  1.00  4.26           H  
ATOM   1641  HA  ALA A 101     -33.947 -16.199 -15.745  1.00  4.26           H  
ATOM   1642 1HB  ALA A 101     -36.314 -15.779 -16.317  1.00  4.26           H  
ATOM   1643 2HB  ALA A 101     -35.821 -14.885 -14.869  1.00  4.26           H  
ATOM   1644 3HB  ALA A 101     -35.981 -14.041 -16.402  1.00  4.26           H  
ATOM   1645  N   ARG A 102     -33.800 -14.254 -18.394  1.00  4.27           N  
ATOM   1646  CA  ARG A 102     -33.501 -14.230 -19.826  1.00  4.27           C  
ATOM   1647  C   ARG A 102     -32.288 -15.114 -20.177  1.00  4.27           C  
ATOM   1648  O   ARG A 102     -32.169 -15.607 -21.297  1.00  4.27           O  
ATOM   1649  CB  ARG A 102     -33.205 -12.816 -20.277  1.00  4.27           C  
ATOM   1650  CG  ARG A 102     -33.026 -12.596 -21.749  1.00  4.27           C  
ATOM   1651  CD  ARG A 102     -32.806 -11.155 -22.004  1.00  4.27           C  
ATOM   1652  NE  ARG A 102     -32.581 -10.861 -23.395  1.00  4.27           N  
ATOM   1653  CZ  ARG A 102     -32.365  -9.626 -23.881  1.00  4.27           C  
ATOM   1654  NH1 ARG A 102     -32.346  -8.584 -23.067  1.00  4.27           N  
ATOM   1655  NH2 ARG A 102     -32.170  -9.456 -25.179  1.00  4.27           N  
ATOM   1656  H   ARG A 102     -33.904 -13.368 -17.893  1.00  4.27           H  
ATOM   1657  HA  ARG A 102     -34.372 -14.599 -20.366  1.00  4.27           H  
ATOM   1658 1HB  ARG A 102     -33.968 -12.135 -19.902  1.00  4.27           H  
ATOM   1659 2HB  ARG A 102     -32.266 -12.512 -19.859  1.00  4.27           H  
ATOM   1660 1HG  ARG A 102     -32.155 -13.153 -22.101  1.00  4.27           H  
ATOM   1661 2HG  ARG A 102     -33.915 -12.920 -22.290  1.00  4.27           H  
ATOM   1662 1HD  ARG A 102     -33.674 -10.588 -21.668  1.00  4.27           H  
ATOM   1663 2HD  ARG A 102     -31.929 -10.831 -21.443  1.00  4.27           H  
ATOM   1664  HE  ARG A 102     -32.587 -11.629 -24.047  1.00  4.27           H  
ATOM   1665 1HH1 ARG A 102     -32.490  -8.703 -22.049  1.00  4.27           H  
ATOM   1666 2HH1 ARG A 102     -32.182  -7.662 -23.436  1.00  4.27           H  
ATOM   1667 1HH2 ARG A 102     -32.183 -10.253 -25.800  1.00  4.27           H  
ATOM   1668 2HH2 ARG A 102     -32.007  -8.531 -25.548  1.00  4.27           H  
ATOM   1669  N   LEU A 103     -31.361 -15.273 -19.228  1.00  4.24           N  
ATOM   1670  CA  LEU A 103     -30.125 -16.011 -19.424  1.00  4.24           C  
ATOM   1671  C   LEU A 103     -30.215 -17.461 -18.906  1.00  4.24           C  
ATOM   1672  O   LEU A 103     -29.198 -18.155 -18.816  1.00  4.24           O  
ATOM   1673  CB  LEU A 103     -28.986 -15.276 -18.717  1.00  4.24           C  
ATOM   1674  CG  LEU A 103     -28.756 -13.839 -19.187  1.00  4.24           C  
ATOM   1675  CD1 LEU A 103     -27.601 -13.254 -18.400  1.00  4.24           C  
ATOM   1676  CD2 LEU A 103     -28.526 -13.815 -20.690  1.00  4.24           C  
ATOM   1677  H   LEU A 103     -31.523 -14.895 -18.297  1.00  4.24           H  
ATOM   1678  HA  LEU A 103     -29.914 -16.044 -20.491  1.00  4.24           H  
ATOM   1679 1HB  LEU A 103     -29.215 -15.241 -17.649  1.00  4.24           H  
ATOM   1680 2HB  LEU A 103     -28.064 -15.836 -18.857  1.00  4.24           H  
ATOM   1681  HG  LEU A 103     -29.643 -13.240 -18.955  1.00  4.24           H  
ATOM   1682 1HD1 LEU A 103     -27.443 -12.224 -18.687  1.00  4.24           H  
ATOM   1683 2HD1 LEU A 103     -27.844 -13.301 -17.342  1.00  4.24           H  
ATOM   1684 3HD1 LEU A 103     -26.697 -13.826 -18.591  1.00  4.24           H  
ATOM   1685 1HD2 LEU A 103     -28.380 -12.789 -21.020  1.00  4.24           H  
ATOM   1686 2HD2 LEU A 103     -27.647 -14.407 -20.940  1.00  4.24           H  
ATOM   1687 3HD2 LEU A 103     -29.399 -14.233 -21.185  1.00  4.24           H  
ATOM   1688  N   SER A 104     -31.446 -17.907 -18.613  1.00  4.12           N  
ATOM   1689  CA  SER A 104     -31.818 -19.246 -18.133  1.00  4.12           C  
ATOM   1690  C   SER A 104     -31.469 -19.568 -16.665  1.00  4.12           C  
ATOM   1691  O   SER A 104     -31.216 -18.693 -15.838  1.00  4.12           O  
ATOM   1692  CB  SER A 104     -31.209 -20.305 -19.061  1.00  4.12           C  
ATOM   1693  OG  SER A 104     -31.759 -21.580 -18.825  1.00  4.12           O  
ATOM   1694  H   SER A 104     -32.217 -17.249 -18.705  1.00  4.12           H  
ATOM   1695  HA  SER A 104     -32.895 -19.324 -18.227  1.00  4.12           H  
ATOM   1696 1HB  SER A 104     -31.366 -20.021 -20.104  1.00  4.12           H  
ATOM   1697 2HB  SER A 104     -30.138 -20.363 -18.899  1.00  4.12           H  
ATOM   1698  HG  SER A 104     -31.225 -22.191 -19.351  1.00  4.12           H  
ATOM   1699  N   GLY A 105     -31.594 -20.847 -16.317  1.00  3.89           N  
ATOM   1700  CA  GLY A 105     -31.419 -21.363 -14.961  1.00  3.89           C  
ATOM   1701  C   GLY A 105     -32.671 -21.112 -14.129  1.00  3.89           C  
ATOM   1702  O   GLY A 105     -33.351 -22.038 -13.701  1.00  3.89           O  
ATOM   1703  H   GLY A 105     -31.809 -21.488 -17.059  1.00  3.89           H  
ATOM   1704 1HA  GLY A 105     -31.206 -22.432 -15.000  1.00  3.89           H  
ATOM   1705 2HA  GLY A 105     -30.563 -20.877 -14.494  1.00  3.89           H  
ATOM   1706  N   ALA A 106     -32.918 -19.838 -13.843  1.00  3.54           N  
ATOM   1707  CA  ALA A 106     -34.085 -19.252 -13.150  1.00  3.54           C  
ATOM   1708  C   ALA A 106     -34.472 -19.802 -11.762  1.00  3.54           C  
ATOM   1709  O   ALA A 106     -35.205 -19.135 -11.036  1.00  3.54           O  
ATOM   1710  CB  ALA A 106     -35.287 -19.394 -14.036  1.00  3.54           C  
ATOM   1711  H   ALA A 106     -32.235 -19.187 -14.238  1.00  3.54           H  
ATOM   1712  HA  ALA A 106     -33.866 -18.191 -13.021  1.00  3.54           H  
ATOM   1713 1HB  ALA A 106     -36.129 -18.903 -13.577  1.00  3.54           H  
ATOM   1714 2HB  ALA A 106     -35.074 -18.937 -14.994  1.00  3.54           H  
ATOM   1715 3HB  ALA A 106     -35.514 -20.453 -14.168  1.00  3.54           H  
ATOM   1716  N   ALA A 107     -33.923 -20.941 -11.327  1.00  3.15           N  
ATOM   1717  CA  ALA A 107     -34.175 -21.405  -9.965  1.00  3.15           C  
ATOM   1718  C   ALA A 107     -33.660 -20.342  -9.033  1.00  3.15           C  
ATOM   1719  O   ALA A 107     -34.275 -19.981  -8.034  1.00  3.15           O  
ATOM   1720  CB  ALA A 107     -33.490 -22.730  -9.710  1.00  3.15           C  
ATOM   1721  H   ALA A 107     -33.391 -21.499 -11.977  1.00  3.15           H  
ATOM   1722  HA  ALA A 107     -35.248 -21.507  -9.816  1.00  3.15           H  
ATOM   1723 1HB  ALA A 107     -33.685 -23.048  -8.688  1.00  3.15           H  
ATOM   1724 2HB  ALA A 107     -33.878 -23.475 -10.407  1.00  3.15           H  
ATOM   1725 3HB  ALA A 107     -32.418 -22.617  -9.858  1.00  3.15           H  
ATOM   1726  N   GLU A 108     -32.534 -19.793  -9.414  1.00  2.77           N  
ATOM   1727  CA  GLU A 108     -31.947 -18.708  -8.703  1.00  2.77           C  
ATOM   1728  C   GLU A 108     -31.794 -17.639  -9.746  1.00  2.77           C  
ATOM   1729  O   GLU A 108     -31.463 -17.945 -10.891  1.00  2.77           O  
ATOM   1730  CB  GLU A 108     -30.596 -19.083  -8.097  1.00  2.77           C  
ATOM   1731  CG  GLU A 108     -30.670 -20.186  -7.045  1.00  2.77           C  
ATOM   1732  CD  GLU A 108     -29.326 -20.524  -6.431  1.00  2.77           C  
ATOM   1733  OE1 GLU A 108     -28.348 -19.927  -6.815  1.00  2.77           O  
ATOM   1734  OE2 GLU A 108     -29.285 -21.378  -5.575  1.00  2.77           O  
ATOM   1735  H   GLU A 108     -32.085 -20.146 -10.245  1.00  2.77           H  
ATOM   1736  HA  GLU A 108     -32.600 -18.393  -7.907  1.00  2.77           H  
ATOM   1737 1HB  GLU A 108     -29.926 -19.418  -8.887  1.00  2.77           H  
ATOM   1738 2HB  GLU A 108     -30.145 -18.203  -7.636  1.00  2.77           H  
ATOM   1739 1HG  GLU A 108     -31.354 -19.873  -6.256  1.00  2.77           H  
ATOM   1740 2HG  GLU A 108     -31.083 -21.082  -7.508  1.00  2.77           H  
ATOM   1741  N   PRO A 109     -31.990 -16.389  -9.389  1.00  2.46           N  
ATOM   1742  CA  PRO A 109     -32.444 -15.795  -8.144  1.00  2.46           C  
ATOM   1743  C   PRO A 109     -33.973 -15.721  -7.926  1.00  2.46           C  
ATOM   1744  O   PRO A 109     -34.492 -14.618  -7.803  1.00  2.46           O  
ATOM   1745  CB  PRO A 109     -31.880 -14.388  -8.309  1.00  2.46           C  
ATOM   1746  CG  PRO A 109     -31.918 -14.153  -9.782  1.00  2.46           C  
ATOM   1747  CD  PRO A 109     -31.613 -15.452 -10.386  1.00  2.46           C  
ATOM   1748  HA  PRO A 109     -31.960 -16.287  -7.295  1.00  2.46           H  
ATOM   1749 1HB  PRO A 109     -32.480 -13.671  -7.745  1.00  2.46           H  
ATOM   1750 2HB  PRO A 109     -30.859 -14.342  -7.897  1.00  2.46           H  
ATOM   1751 1HG  PRO A 109     -32.887 -13.776 -10.087  1.00  2.46           H  
ATOM   1752 2HG  PRO A 109     -31.180 -13.411 -10.070  1.00  2.46           H  
ATOM   1753 1HD  PRO A 109     -32.205 -15.620 -11.299  1.00  2.46           H  
ATOM   1754 2HD  PRO A 109     -30.535 -15.541 -10.561  1.00  2.46           H  
ATOM   1755  N   ILE A 110     -34.713 -16.846  -7.814  1.00  2.22           N  
ATOM   1756  CA  ILE A 110     -36.159 -16.707  -7.585  1.00  2.22           C  
ATOM   1757  C   ILE A 110     -36.435 -15.957  -6.292  1.00  2.22           C  
ATOM   1758  O   ILE A 110     -37.428 -15.230  -6.172  1.00  2.22           O  
ATOM   1759  CB  ILE A 110     -36.885 -18.071  -7.531  1.00  2.22           C  
ATOM   1760  CG1 ILE A 110     -38.395 -17.846  -7.606  1.00  2.22           C  
ATOM   1761  CG2 ILE A 110     -36.569 -18.841  -6.240  1.00  2.22           C  
ATOM   1762  CD1 ILE A 110     -38.857 -17.281  -8.883  1.00  2.22           C  
ATOM   1763  H   ILE A 110     -34.340 -17.792  -7.892  1.00  2.22           H  
ATOM   1764  HA  ILE A 110     -36.583 -16.131  -8.409  1.00  2.22           H  
ATOM   1765  HB  ILE A 110     -36.578 -18.667  -8.395  1.00  2.22           H  
ATOM   1766 1HG1 ILE A 110     -38.896 -18.792  -7.443  1.00  2.22           H  
ATOM   1767 2HG1 ILE A 110     -38.678 -17.165  -6.815  1.00  2.22           H  
ATOM   1768 1HG2 ILE A 110     -37.092 -19.795  -6.264  1.00  2.22           H  
ATOM   1769 2HG2 ILE A 110     -35.502 -19.019  -6.168  1.00  2.22           H  
ATOM   1770 3HG2 ILE A 110     -36.899 -18.283  -5.377  1.00  2.22           H  
ATOM   1771 1HD1 ILE A 110     -39.929 -17.144  -8.869  1.00  2.22           H  
ATOM   1772 2HD1 ILE A 110     -38.374 -16.318  -9.063  1.00  2.22           H  
ATOM   1773 3HD1 ILE A 110     -38.593 -17.980  -9.660  1.00  2.22           H  
ATOM   1774  N   SER A 111     -35.513 -16.087  -5.337  1.00  2.07           N  
ATOM   1775  CA  SER A 111     -35.634 -15.444  -4.054  1.00  2.07           C  
ATOM   1776  C   SER A 111     -35.693 -13.920  -4.177  1.00  2.07           C  
ATOM   1777  O   SER A 111     -36.236 -13.249  -3.302  1.00  2.07           O  
ATOM   1778  CB  SER A 111     -34.463 -15.872  -3.186  1.00  2.07           C  
ATOM   1779  OG  SER A 111     -33.251 -15.406  -3.711  1.00  2.07           O  
ATOM   1780  H   SER A 111     -34.719 -16.681  -5.518  1.00  2.07           H  
ATOM   1781  HA  SER A 111     -36.552 -15.790  -3.586  1.00  2.07           H  
ATOM   1782 1HB  SER A 111     -34.599 -15.482  -2.178  1.00  2.07           H  
ATOM   1783 2HB  SER A 111     -34.440 -16.958  -3.117  1.00  2.07           H  
ATOM   1784  HG  SER A 111     -33.337 -14.449  -3.759  1.00  2.07           H  
ATOM   1785  N   ALA A 112     -35.148 -13.352  -5.261  1.00  2.00           N  
ATOM   1786  CA  ALA A 112     -35.212 -11.910  -5.457  1.00  2.00           C  
ATOM   1787  C   ALA A 112     -36.649 -11.468  -5.677  1.00  2.00           C  
ATOM   1788  O   ALA A 112     -37.055 -10.372  -5.269  1.00  2.00           O  
ATOM   1789  CB  ALA A 112     -34.369 -11.490  -6.638  1.00  2.00           C  
ATOM   1790  H   ALA A 112     -34.733 -13.927  -5.991  1.00  2.00           H  
ATOM   1791  HA  ALA A 112     -34.839 -11.425  -4.555  1.00  2.00           H  
ATOM   1792 1HB  ALA A 112     -34.416 -10.412  -6.767  1.00  2.00           H  
ATOM   1793 2HB  ALA A 112     -33.336 -11.789  -6.471  1.00  2.00           H  
ATOM   1794 3HB  ALA A 112     -34.749 -11.981  -7.524  1.00  2.00           H  
ATOM   1795  N   ARG A 113     -37.419 -12.312  -6.369  1.00  2.00           N  
ATOM   1796  CA  ARG A 113     -38.783 -11.968  -6.708  1.00  2.00           C  
ATOM   1797  C   ARG A 113     -39.671 -12.244  -5.528  1.00  2.00           C  
ATOM   1798  O   ARG A 113     -40.569 -11.463  -5.220  1.00  2.00           O  
ATOM   1799  CB  ARG A 113     -39.245 -12.728  -7.930  1.00  2.00           C  
ATOM   1800  CG  ARG A 113     -38.555 -12.314  -9.201  1.00  2.00           C  
ATOM   1801  CD  ARG A 113     -38.976 -10.942  -9.642  1.00  2.00           C  
ATOM   1802  NE  ARG A 113     -38.353  -9.889  -8.815  1.00  2.00           N  
ATOM   1803  CZ  ARG A 113     -38.481  -8.561  -9.021  1.00  2.00           C  
ATOM   1804  NH1 ARG A 113     -39.184  -8.123 -10.033  1.00  2.00           N  
ATOM   1805  NH2 ARG A 113     -37.886  -7.703  -8.208  1.00  2.00           N  
ATOM   1806  H   ARG A 113     -37.069 -13.231  -6.628  1.00  2.00           H  
ATOM   1807  HA  ARG A 113     -38.829 -10.903  -6.933  1.00  2.00           H  
ATOM   1808 1HB  ARG A 113     -39.081 -13.799  -7.785  1.00  2.00           H  
ATOM   1809 2HB  ARG A 113     -40.309 -12.572  -8.065  1.00  2.00           H  
ATOM   1810 1HG  ARG A 113     -37.477 -12.321  -9.047  1.00  2.00           H  
ATOM   1811 2HG  ARG A 113     -38.813 -13.017  -9.997  1.00  2.00           H  
ATOM   1812 1HD  ARG A 113     -38.679 -10.785 -10.686  1.00  2.00           H  
ATOM   1813 2HD  ARG A 113     -40.063 -10.850  -9.560  1.00  2.00           H  
ATOM   1814  HE  ARG A 113     -37.801 -10.183  -8.022  1.00  2.00           H  
ATOM   1815 1HH1 ARG A 113     -39.630  -8.782 -10.656  1.00  2.00           H  
ATOM   1816 2HH1 ARG A 113     -39.272  -7.133 -10.205  1.00  2.00           H  
ATOM   1817 1HH2 ARG A 113     -37.335  -8.034  -7.426  1.00  2.00           H  
ATOM   1818 2HH2 ARG A 113     -37.981  -6.710  -8.368  1.00  2.00           H  
ATOM   1819  N   ARG A 114     -39.387 -13.336  -4.824  1.00  2.07           N  
ATOM   1820  CA  ARG A 114     -40.182 -13.678  -3.657  1.00  2.07           C  
ATOM   1821  C   ARG A 114     -39.989 -12.583  -2.597  1.00  2.07           C  
ATOM   1822  O   ARG A 114     -40.931 -12.192  -1.899  1.00  2.07           O  
ATOM   1823  CB  ARG A 114     -39.767 -15.036  -3.123  1.00  2.07           C  
ATOM   1824  CG  ARG A 114     -40.147 -16.229  -4.030  1.00  2.07           C  
ATOM   1825  CD  ARG A 114     -39.602 -17.519  -3.493  1.00  2.07           C  
ATOM   1826  NE  ARG A 114     -39.921 -18.684  -4.332  1.00  2.07           N  
ATOM   1827  CZ  ARG A 114     -39.400 -19.920  -4.133  1.00  2.07           C  
ATOM   1828  NH1 ARG A 114     -38.561 -20.119  -3.139  1.00  2.07           N  
ATOM   1829  NH2 ARG A 114     -39.717 -20.934  -4.921  1.00  2.07           N  
ATOM   1830  H   ARG A 114     -38.630 -13.950  -5.131  1.00  2.07           H  
ATOM   1831  HA  ARG A 114     -41.232 -13.720  -3.948  1.00  2.07           H  
ATOM   1832 1HB  ARG A 114     -38.693 -15.049  -2.981  1.00  2.07           H  
ATOM   1833 2HB  ARG A 114     -40.228 -15.196  -2.151  1.00  2.07           H  
ATOM   1834 1HG  ARG A 114     -41.233 -16.305  -4.100  1.00  2.07           H  
ATOM   1835 2HG  ARG A 114     -39.733 -16.059  -5.022  1.00  2.07           H  
ATOM   1836 1HD  ARG A 114     -38.518 -17.439  -3.429  1.00  2.07           H  
ATOM   1837 2HD  ARG A 114     -40.009 -17.695  -2.500  1.00  2.07           H  
ATOM   1838  HE  ARG A 114     -40.562 -18.557  -5.103  1.00  2.07           H  
ATOM   1839 1HH1 ARG A 114     -38.310 -19.356  -2.528  1.00  2.07           H  
ATOM   1840 2HH1 ARG A 114     -38.170 -21.039  -2.988  1.00  2.07           H  
ATOM   1841 1HH2 ARG A 114     -40.357 -20.811  -5.695  1.00  2.07           H  
ATOM   1842 2HH2 ARG A 114     -39.315 -21.849  -4.755  1.00  2.07           H  
ATOM   1843  N   HIS A 115     -38.761 -12.050  -2.504  1.00  2.20           N  
ATOM   1844  CA  HIS A 115     -38.443 -10.976  -1.573  1.00  2.20           C  
ATOM   1845  C   HIS A 115     -39.251  -9.736  -1.961  1.00  2.20           C  
ATOM   1846  O   HIS A 115     -39.960  -9.161  -1.129  1.00  2.20           O  
ATOM   1847  CB  HIS A 115     -36.932 -10.678  -1.600  1.00  2.20           C  
ATOM   1848  CG  HIS A 115     -36.435  -9.696  -0.577  1.00  2.20           C  
ATOM   1849  ND1 HIS A 115     -36.292 -10.034   0.759  1.00  2.20           N  
ATOM   1850  CD2 HIS A 115     -36.029  -8.409  -0.683  1.00  2.20           C  
ATOM   1851  CE1 HIS A 115     -35.830  -8.998   1.431  1.00  2.20           C  
ATOM   1852  NE2 HIS A 115     -35.675  -7.988   0.591  1.00  2.20           N  
ATOM   1853  H   HIS A 115     -38.000 -12.420  -3.070  1.00  2.20           H  
ATOM   1854  HA  HIS A 115     -38.723 -11.262  -0.560  1.00  2.20           H  
ATOM   1855 1HB  HIS A 115     -36.389 -11.606  -1.442  1.00  2.20           H  
ATOM   1856 2HB  HIS A 115     -36.654 -10.313  -2.588  1.00  2.20           H  
ATOM   1857  HD1 HIS A 115     -36.489 -10.928   1.162  1.00  2.20           H  
ATOM   1858  HD2 HIS A 115     -35.961  -7.721  -1.529  1.00  2.20           H  
ATOM   1859  HE1 HIS A 115     -35.657  -9.068   2.505  1.00  2.20           H  
ATOM   1860  N   ALA A 116     -39.169  -9.324  -3.236  1.00  2.35           N  
ATOM   1861  CA  ALA A 116     -39.901  -8.141  -3.673  1.00  2.35           C  
ATOM   1862  C   ALA A 116     -41.406  -8.305  -3.451  1.00  2.35           C  
ATOM   1863  O   ALA A 116     -42.078  -7.379  -2.982  1.00  2.35           O  
ATOM   1864  CB  ALA A 116     -39.616  -7.890  -5.142  1.00  2.35           C  
ATOM   1865  H   ALA A 116     -38.573  -9.816  -3.905  1.00  2.35           H  
ATOM   1866  HA  ALA A 116     -39.559  -7.291  -3.086  1.00  2.35           H  
ATOM   1867 1HB  ALA A 116     -40.140  -6.994  -5.472  1.00  2.35           H  
ATOM   1868 2HB  ALA A 116     -38.545  -7.760  -5.282  1.00  2.35           H  
ATOM   1869 3HB  ALA A 116     -39.956  -8.748  -5.726  1.00  2.35           H  
ATOM   1870  N   MET A 117     -41.918  -9.504  -3.736  1.00  2.48           N  
ATOM   1871  CA  MET A 117     -43.319  -9.845  -3.549  1.00  2.48           C  
ATOM   1872  C   MET A 117     -43.701  -9.699  -2.088  1.00  2.48           C  
ATOM   1873  O   MET A 117     -44.748  -9.159  -1.769  1.00  2.48           O  
ATOM   1874  CB  MET A 117     -43.582 -11.259  -4.036  1.00  2.48           C  
ATOM   1875  CG  MET A 117     -44.994 -11.751  -3.904  1.00  2.48           C  
ATOM   1876  SD  MET A 117     -45.349 -12.391  -2.275  1.00  2.48           S  
ATOM   1877  CE  MET A 117     -44.311 -13.848  -2.319  1.00  2.48           C  
ATOM   1878  H   MET A 117     -41.312 -10.221  -4.126  1.00  2.48           H  
ATOM   1879  HA  MET A 117     -43.928  -9.148  -4.126  1.00  2.48           H  
ATOM   1880 1HB  MET A 117     -43.292 -11.346  -5.087  1.00  2.48           H  
ATOM   1881 2HB  MET A 117     -42.952 -11.946  -3.483  1.00  2.48           H  
ATOM   1882 1HG  MET A 117     -45.697 -10.952  -4.137  1.00  2.48           H  
ATOM   1883 2HG  MET A 117     -45.130 -12.555  -4.618  1.00  2.48           H  
ATOM   1884 1HE  MET A 117     -44.398 -14.387  -1.377  1.00  2.48           H  
ATOM   1885 2HE  MET A 117     -44.620 -14.493  -3.143  1.00  2.48           H  
ATOM   1886 3HE  MET A 117     -43.272 -13.544  -2.467  1.00  2.48           H  
ATOM   1887  N   THR A 118     -42.843 -10.174  -1.191  1.00  2.53           N  
ATOM   1888  CA  THR A 118     -43.106 -10.089   0.233  1.00  2.53           C  
ATOM   1889  C   THR A 118     -43.245  -8.632   0.662  1.00  2.53           C  
ATOM   1890  O   THR A 118     -44.142  -8.290   1.436  1.00  2.53           O  
ATOM   1891  CB  THR A 118     -41.990 -10.772   1.040  1.00  2.53           C  
ATOM   1892  OG1 THR A 118     -41.929 -12.164   0.682  1.00  2.53           O  
ATOM   1893  CG2 THR A 118     -42.257 -10.634   2.527  1.00  2.53           C  
ATOM   1894  H   THR A 118     -41.991 -10.639  -1.501  1.00  2.53           H  
ATOM   1895  HA  THR A 118     -44.047 -10.599   0.440  1.00  2.53           H  
ATOM   1896  HB  THR A 118     -41.038 -10.308   0.808  1.00  2.53           H  
ATOM   1897  HG1 THR A 118     -41.680 -12.236  -0.272  1.00  2.53           H  
ATOM   1898 1HG2 THR A 118     -41.459 -11.119   3.085  1.00  2.53           H  
ATOM   1899 2HG2 THR A 118     -42.293  -9.575   2.788  1.00  2.53           H  
ATOM   1900 3HG2 THR A 118     -43.210 -11.101   2.771  1.00  2.53           H  
ATOM   1901  N   HIS A 119     -42.367  -7.764   0.147  1.00  2.46           N  
ATOM   1902  CA  HIS A 119     -42.434  -6.344   0.493  1.00  2.46           C  
ATOM   1903  C   HIS A 119     -43.724  -5.704  -0.025  1.00  2.46           C  
ATOM   1904  O   HIS A 119     -44.321  -4.866   0.657  1.00  2.46           O  
ATOM   1905  CB  HIS A 119     -41.245  -5.574  -0.077  1.00  2.46           C  
ATOM   1906  CG  HIS A 119     -39.951  -5.830   0.602  1.00  2.46           C  
ATOM   1907  ND1 HIS A 119     -39.706  -5.468   1.915  1.00  2.46           N  
ATOM   1908  CD2 HIS A 119     -38.823  -6.402   0.154  1.00  2.46           C  
ATOM   1909  CE1 HIS A 119     -38.471  -5.819   2.234  1.00  2.46           C  
ATOM   1910  NE2 HIS A 119     -37.922  -6.381   1.182  1.00  2.46           N  
ATOM   1911  H   HIS A 119     -41.633  -8.114  -0.474  1.00  2.46           H  
ATOM   1912  HA  HIS A 119     -42.421  -6.236   1.575  1.00  2.46           H  
ATOM   1913 1HB  HIS A 119     -41.127  -5.826  -1.132  1.00  2.46           H  
ATOM   1914 2HB  HIS A 119     -41.457  -4.513  -0.018  1.00  2.46           H  
ATOM   1915  HD2 HIS A 119     -38.654  -6.808  -0.840  1.00  2.46           H  
ATOM   1916  HE1 HIS A 119     -37.991  -5.669   3.200  1.00  2.46           H  
ATOM   1917  HE2 HIS A 119     -36.979  -6.768   1.103  1.00  2.46           H  
ATOM   1918  N   ASP A 120     -44.154  -6.098  -1.224  1.00  2.26           N  
ATOM   1919  CA  ASP A 120     -45.400  -5.590  -1.785  1.00  2.26           C  
ATOM   1920  C   ASP A 120     -46.156  -6.658  -2.571  1.00  2.26           C  
ATOM   1921  O   ASP A 120     -46.036  -6.722  -3.798  1.00  2.26           O  
ATOM   1922  CB  ASP A 120     -45.182  -4.398  -2.703  1.00  2.26           C  
ATOM   1923  CG  ASP A 120     -46.537  -3.826  -3.193  1.00  2.26           C  
ATOM   1924  OD1 ASP A 120     -47.576  -4.366  -2.803  1.00  2.26           O  
ATOM   1925  OD2 ASP A 120     -46.523  -2.880  -3.949  1.00  2.26           O  
ATOM   1926  H   ASP A 120     -43.594  -6.767  -1.758  1.00  2.26           H  
ATOM   1927  HA  ASP A 120     -46.018  -5.228  -0.968  1.00  2.26           H  
ATOM   1928 1HB  ASP A 120     -44.632  -3.619  -2.172  1.00  2.26           H  
ATOM   1929 2HB  ASP A 120     -44.588  -4.703  -3.563  1.00  2.26           H  
ATOM   1930  N   PRO A 121     -47.018  -7.446  -1.910  1.00  2.01           N  
ATOM   1931  CA  PRO A 121     -47.802  -8.532  -2.465  1.00  2.01           C  
ATOM   1932  C   PRO A 121     -48.725  -8.104  -3.607  1.00  2.01           C  
ATOM   1933  O   PRO A 121     -49.223  -8.961  -4.335  1.00  2.01           O  
ATOM   1934  CB  PRO A 121     -48.613  -9.014  -1.254  1.00  2.01           C  
ATOM   1935  CG  PRO A 121     -47.789  -8.614  -0.056  1.00  2.01           C  
ATOM   1936  CD  PRO A 121     -47.169  -7.300  -0.442  1.00  2.01           C  
ATOM   1937  HA  PRO A 121     -47.114  -9.320  -2.805  1.00  2.01           H  
ATOM   1938 1HB  PRO A 121     -49.605  -8.541  -1.264  1.00  2.01           H  
ATOM   1939 2HB  PRO A 121     -48.771 -10.100  -1.320  1.00  2.01           H  
ATOM   1940 1HG  PRO A 121     -48.416  -8.547   0.844  1.00  2.01           H  
ATOM   1941 2HG  PRO A 121     -47.016  -9.379   0.147  1.00  2.01           H  
ATOM   1942 1HD  PRO A 121     -47.831  -6.456  -0.196  1.00  2.01           H  
ATOM   1943 2HD  PRO A 121     -46.199  -7.241   0.063  1.00  2.01           H  
ATOM   1944  N   ALA A 122     -49.028  -6.794  -3.719  1.00  1.76           N  
ATOM   1945  CA  ALA A 122     -49.927  -6.301  -4.760  1.00  1.76           C  
ATOM   1946  C   ALA A 122     -49.184  -6.054  -6.072  1.00  1.76           C  
ATOM   1947  O   ALA A 122     -49.777  -5.718  -7.105  1.00  1.76           O  
ATOM   1948  CB  ALA A 122     -50.605  -5.029  -4.301  1.00  1.76           C  
ATOM   1949  H   ALA A 122     -48.575  -6.082  -3.127  1.00  1.76           H  
ATOM   1950  HA  ALA A 122     -50.687  -7.057  -4.937  1.00  1.76           H  
ATOM   1951 1HB  ALA A 122     -51.296  -4.689  -5.071  1.00  1.76           H  
ATOM   1952 2HB  ALA A 122     -51.155  -5.226  -3.383  1.00  1.76           H  
ATOM   1953 3HB  ALA A 122     -49.845  -4.264  -4.118  1.00  1.76           H  
ATOM   1954  N   ALA A 123     -47.872  -6.220  -6.056  1.00  1.52           N  
ATOM   1955  CA  ALA A 123     -47.078  -5.965  -7.239  1.00  1.52           C  
ATOM   1956  C   ALA A 123     -47.232  -7.101  -8.227  1.00  1.52           C  
ATOM   1957  O   ALA A 123     -46.382  -7.993  -8.318  1.00  1.52           O  
ATOM   1958  CB  ALA A 123     -45.628  -5.771  -6.872  1.00  1.52           C  
ATOM   1959  H   ALA A 123     -47.397  -6.497  -5.195  1.00  1.52           H  
ATOM   1960  HA  ALA A 123     -47.446  -5.052  -7.706  1.00  1.52           H  
ATOM   1961 1HB  ALA A 123     -45.043  -5.559  -7.761  1.00  1.52           H  
ATOM   1962 2HB  ALA A 123     -45.545  -4.935  -6.171  1.00  1.52           H  
ATOM   1963 3HB  ALA A 123     -45.253  -6.676  -6.396  1.00  1.52           H  
ATOM   1964  N   SER A 124     -48.303  -7.032  -9.014  1.00  1.34           N  
ATOM   1965  CA  SER A 124     -48.626  -8.079  -9.975  1.00  1.34           C  
ATOM   1966  C   SER A 124     -47.487  -8.288 -10.966  1.00  1.34           C  
ATOM   1967  O   SER A 124     -47.271  -9.394 -11.457  1.00  1.34           O  
ATOM   1968  CB  SER A 124     -49.887  -7.693 -10.718  1.00  1.34           C  
ATOM   1969  OG  SER A 124     -49.682  -6.551 -11.506  1.00  1.34           O  
ATOM   1970  H   SER A 124     -48.958  -6.270  -8.835  1.00  1.34           H  
ATOM   1971  HA  SER A 124     -48.801  -9.003  -9.441  1.00  1.34           H  
ATOM   1972 1HB  SER A 124     -50.226  -8.519 -11.342  1.00  1.34           H  
ATOM   1973 2HB  SER A 124     -50.681  -7.490  -9.994  1.00  1.34           H  
ATOM   1974  HG  SER A 124     -50.587  -6.174 -11.657  1.00  1.34           H  
ATOM   1975  N   ARG A 125     -46.720  -7.232 -11.233  1.00  1.22           N  
ATOM   1976  CA  ARG A 125     -45.567  -7.340 -12.113  1.00  1.22           C  
ATOM   1977  C   ARG A 125     -44.493  -8.283 -11.552  1.00  1.22           C  
ATOM   1978  O   ARG A 125     -43.802  -8.973 -12.313  1.00  1.22           O  
ATOM   1979  CB  ARG A 125     -44.961  -5.960 -12.330  1.00  1.22           C  
ATOM   1980  CG  ARG A 125     -44.353  -5.321 -11.055  1.00  1.22           C  
ATOM   1981  CD  ARG A 125     -43.914  -3.907 -11.261  1.00  1.22           C  
ATOM   1982  NE  ARG A 125     -43.324  -3.332 -10.039  1.00  1.22           N  
ATOM   1983  CZ  ARG A 125     -44.025  -2.744  -9.044  1.00  1.22           C  
ATOM   1984  NH1 ARG A 125     -45.337  -2.638  -9.126  1.00  1.22           N  
ATOM   1985  NH2 ARG A 125     -43.397  -2.273  -7.980  1.00  1.22           N  
ATOM   1986  H   ARG A 125     -46.964  -6.347 -10.812  1.00  1.22           H  
ATOM   1987  HA  ARG A 125     -45.905  -7.730 -13.073  1.00  1.22           H  
ATOM   1988 1HB  ARG A 125     -44.172  -6.022 -13.077  1.00  1.22           H  
ATOM   1989 2HB  ARG A 125     -45.724  -5.281 -12.709  1.00  1.22           H  
ATOM   1990 1HG  ARG A 125     -45.093  -5.341 -10.255  1.00  1.22           H  
ATOM   1991 2HG  ARG A 125     -43.471  -5.883 -10.747  1.00  1.22           H  
ATOM   1992 1HD  ARG A 125     -43.163  -3.873 -12.051  1.00  1.22           H  
ATOM   1993 2HD  ARG A 125     -44.770  -3.298 -11.547  1.00  1.22           H  
ATOM   1994  HE  ARG A 125     -42.315  -3.390  -9.926  1.00  1.22           H  
ATOM   1995 1HH1 ARG A 125     -45.824  -2.990  -9.938  1.00  1.22           H  
ATOM   1996 2HH1 ARG A 125     -45.853  -2.197  -8.374  1.00  1.22           H  
ATOM   1997 1HH2 ARG A 125     -42.365  -2.355  -7.890  1.00  1.22           H  
ATOM   1998 2HH2 ARG A 125     -43.920  -1.837  -7.238  1.00  1.22           H  
ATOM   1999  N   SER A 126     -44.390  -8.358 -10.215  1.00  1.14           N  
ATOM   2000  CA  SER A 126     -43.390  -9.198  -9.581  1.00  1.14           C  
ATOM   2001  C   SER A 126     -43.912 -10.607  -9.600  1.00  1.14           C  
ATOM   2002  O   SER A 126     -43.173 -11.543  -9.890  1.00  1.14           O  
ATOM   2003  CB  SER A 126     -43.111  -8.750  -8.154  1.00  1.14           C  
ATOM   2004  OG  SER A 126     -42.528  -7.470  -8.122  1.00  1.14           O  
ATOM   2005  H   SER A 126     -45.031  -7.844  -9.623  1.00  1.14           H  
ATOM   2006  HA  SER A 126     -42.465  -9.156 -10.156  1.00  1.14           H  
ATOM   2007 1HB  SER A 126     -44.043  -8.739  -7.590  1.00  1.14           H  
ATOM   2008 2HB  SER A 126     -42.448  -9.467  -7.666  1.00  1.14           H  
ATOM   2009  HG  SER A 126     -42.584  -7.177  -7.205  1.00  1.14           H  
ATOM   2010  N   LEU A 127     -45.216 -10.742  -9.356  1.00  1.09           N  
ATOM   2011  CA  LEU A 127     -45.862 -12.049  -9.353  1.00  1.09           C  
ATOM   2012  C   LEU A 127     -45.780 -12.703 -10.728  1.00  1.09           C  
ATOM   2013  O   LEU A 127     -45.495 -13.898 -10.835  1.00  1.09           O  
ATOM   2014  CB  LEU A 127     -47.318 -11.898  -8.911  1.00  1.09           C  
ATOM   2015  CG  LEU A 127     -47.539 -11.577  -7.443  1.00  1.09           C  
ATOM   2016  CD1 LEU A 127     -49.003 -11.190  -7.197  1.00  1.09           C  
ATOM   2017  CD2 LEU A 127     -47.190 -12.841  -6.646  1.00  1.09           C  
ATOM   2018  H   LEU A 127     -45.753  -9.901  -9.136  1.00  1.09           H  
ATOM   2019  HA  LEU A 127     -45.347 -12.685  -8.635  1.00  1.09           H  
ATOM   2020 1HB  LEU A 127     -47.768 -11.111  -9.497  1.00  1.09           H  
ATOM   2021 2HB  LEU A 127     -47.844 -12.830  -9.130  1.00  1.09           H  
ATOM   2022  HG  LEU A 127     -46.901 -10.742  -7.135  1.00  1.09           H  
ATOM   2023 1HD1 LEU A 127     -49.151 -10.983  -6.136  1.00  1.09           H  
ATOM   2024 2HD1 LEU A 127     -49.261 -10.312  -7.758  1.00  1.09           H  
ATOM   2025 3HD1 LEU A 127     -49.638 -11.999  -7.497  1.00  1.09           H  
ATOM   2026 1HD2 LEU A 127     -47.345 -12.654  -5.585  1.00  1.09           H  
ATOM   2027 2HD2 LEU A 127     -47.835 -13.662  -6.968  1.00  1.09           H  
ATOM   2028 3HD2 LEU A 127     -46.146 -13.111  -6.824  1.00  1.09           H  
ATOM   2029  N   ASN A 128     -45.947 -11.917 -11.791  1.00  1.06           N  
ATOM   2030  CA  ASN A 128     -45.842 -12.472 -13.131  1.00  1.06           C  
ATOM   2031  C   ASN A 128     -44.416 -12.906 -13.436  1.00  1.06           C  
ATOM   2032  O   ASN A 128     -44.201 -14.003 -13.948  1.00  1.06           O  
ATOM   2033  CB  ASN A 128     -46.310 -11.465 -14.156  1.00  1.06           C  
ATOM   2034  CG  ASN A 128     -47.776 -11.321 -14.180  1.00  1.06           C  
ATOM   2035  OD1 ASN A 128     -48.501 -12.224 -13.772  1.00  1.06           O  
ATOM   2036  ND2 ASN A 128     -48.236 -10.196 -14.638  1.00  1.06           N  
ATOM   2037  H   ASN A 128     -46.196 -10.936 -11.667  1.00  1.06           H  
ATOM   2038  HA  ASN A 128     -46.476 -13.358 -13.187  1.00  1.06           H  
ATOM   2039 1HB  ASN A 128     -45.864 -10.492 -13.927  1.00  1.06           H  
ATOM   2040 2HB  ASN A 128     -45.963 -11.763 -15.144  1.00  1.06           H  
ATOM   2041 1HD2 ASN A 128     -49.219 -10.026 -14.668  1.00  1.06           H  
ATOM   2042 2HD2 ASN A 128     -47.600  -9.491 -14.946  1.00  1.06           H  
ATOM   2043  N   ASN A 129     -43.427 -12.088 -13.080  1.00  1.05           N  
ATOM   2044  CA  ASN A 129     -42.049 -12.480 -13.345  1.00  1.05           C  
ATOM   2045  C   ASN A 129     -41.612 -13.643 -12.454  1.00  1.05           C  
ATOM   2046  O   ASN A 129     -40.845 -14.514 -12.877  1.00  1.05           O  
ATOM   2047  CB  ASN A 129     -41.164 -11.274 -13.246  1.00  1.05           C  
ATOM   2048  CG  ASN A 129     -41.367 -10.400 -14.471  1.00  1.05           C  
ATOM   2049  OD1 ASN A 129     -41.734 -10.905 -15.546  1.00  1.05           O  
ATOM   2050  ND2 ASN A 129     -41.160  -9.128 -14.337  1.00  1.05           N  
ATOM   2051  H   ASN A 129     -43.622 -11.175 -12.659  1.00  1.05           H  
ATOM   2052  HA  ASN A 129     -41.992 -12.836 -14.374  1.00  1.05           H  
ATOM   2053 1HB  ASN A 129     -41.412 -10.701 -12.346  1.00  1.05           H  
ATOM   2054 2HB  ASN A 129     -40.116 -11.573 -13.176  1.00  1.05           H  
ATOM   2055 1HD2 ASN A 129     -41.280  -8.513 -15.113  1.00  1.05           H  
ATOM   2056 2HD2 ASN A 129     -40.871  -8.761 -13.450  1.00  1.05           H  
ATOM   2057  N   GLN A 130     -42.146 -13.691 -11.231  1.00  1.04           N  
ATOM   2058  CA  GLN A 130     -41.874 -14.783 -10.317  1.00  1.04           C  
ATOM   2059  C   GLN A 130     -42.380 -16.047 -10.974  1.00  1.04           C  
ATOM   2060  O   GLN A 130     -41.666 -17.043 -11.059  1.00  1.04           O  
ATOM   2061  CB  GLN A 130     -42.598 -14.560  -8.978  1.00  1.04           C  
ATOM   2062  CG  GLN A 130     -42.373 -15.604  -7.924  1.00  1.04           C  
ATOM   2063  CD  GLN A 130     -43.176 -15.325  -6.651  1.00  1.04           C  
ATOM   2064  OE1 GLN A 130     -43.084 -14.252  -6.050  1.00  1.04           O  
ATOM   2065  NE2 GLN A 130     -43.984 -16.303  -6.245  1.00  1.04           N  
ATOM   2066  H   GLN A 130     -42.752 -12.943 -10.917  1.00  1.04           H  
ATOM   2067  HA  GLN A 130     -40.800 -14.869 -10.157  1.00  1.04           H  
ATOM   2068 1HB  GLN A 130     -42.321 -13.597  -8.568  1.00  1.04           H  
ATOM   2069 2HB  GLN A 130     -43.665 -14.527  -9.160  1.00  1.04           H  
ATOM   2070 1HG  GLN A 130     -42.675 -16.557  -8.328  1.00  1.04           H  
ATOM   2071 2HG  GLN A 130     -41.318 -15.620  -7.657  1.00  1.04           H  
ATOM   2072 1HE2 GLN A 130     -44.548 -16.193  -5.427  1.00  1.04           H  
ATOM   2073 2HE2 GLN A 130     -44.038 -17.155  -6.768  1.00  1.04           H  
ATOM   2074  N   ALA A 131     -43.609 -15.979 -11.494  1.00  1.06           N  
ATOM   2075  CA  ALA A 131     -44.252 -17.105 -12.141  1.00  1.06           C  
ATOM   2076  C   ALA A 131     -43.461 -17.609 -13.338  1.00  1.06           C  
ATOM   2077  O   ALA A 131     -43.312 -18.822 -13.530  1.00  1.06           O  
ATOM   2078  CB  ALA A 131     -45.626 -16.704 -12.590  1.00  1.06           C  
ATOM   2079  H   ALA A 131     -44.145 -15.117 -11.400  1.00  1.06           H  
ATOM   2080  HA  ALA A 131     -44.330 -17.901 -11.416  1.00  1.06           H  
ATOM   2081 1HB  ALA A 131     -46.096 -17.568 -13.014  1.00  1.06           H  
ATOM   2082 2HB  ALA A 131     -46.211 -16.344 -11.774  1.00  1.06           H  
ATOM   2083 3HB  ALA A 131     -45.544 -15.925 -13.316  1.00  1.06           H  
ATOM   2084  N   VAL A 132     -42.885 -16.686 -14.112  1.00  1.09           N  
ATOM   2085  CA  VAL A 132     -42.074 -17.097 -15.248  1.00  1.09           C  
ATOM   2086  C   VAL A 132     -40.855 -17.860 -14.771  1.00  1.09           C  
ATOM   2087  O   VAL A 132     -40.551 -18.941 -15.279  1.00  1.09           O  
ATOM   2088  CB  VAL A 132     -41.604 -15.887 -16.080  1.00  1.09           C  
ATOM   2089  CG1 VAL A 132     -40.580 -16.349 -17.119  1.00  1.09           C  
ATOM   2090  CG2 VAL A 132     -42.793 -15.249 -16.772  1.00  1.09           C  
ATOM   2091  H   VAL A 132     -43.057 -15.696 -13.930  1.00  1.09           H  
ATOM   2092  HA  VAL A 132     -42.673 -17.748 -15.884  1.00  1.09           H  
ATOM   2093  HB  VAL A 132     -41.125 -15.162 -15.423  1.00  1.09           H  
ATOM   2094 1HG1 VAL A 132     -40.238 -15.495 -17.701  1.00  1.09           H  
ATOM   2095 2HG1 VAL A 132     -39.730 -16.802 -16.609  1.00  1.09           H  
ATOM   2096 3HG1 VAL A 132     -41.038 -17.083 -17.782  1.00  1.09           H  
ATOM   2097 1HG2 VAL A 132     -42.458 -14.391 -17.353  1.00  1.09           H  
ATOM   2098 2HG2 VAL A 132     -43.257 -15.978 -17.433  1.00  1.09           H  
ATOM   2099 3HG2 VAL A 132     -43.507 -14.924 -16.034  1.00  1.09           H  
ATOM   2100  N   MET A 133     -40.167 -17.323 -13.769  1.00  1.15           N  
ATOM   2101  CA  MET A 133     -38.991 -18.005 -13.261  1.00  1.15           C  
ATOM   2102  C   MET A 133     -39.336 -19.361 -12.645  1.00  1.15           C  
ATOM   2103  O   MET A 133     -38.612 -20.340 -12.847  1.00  1.15           O  
ATOM   2104  CB  MET A 133     -38.267 -17.111 -12.279  1.00  1.15           C  
ATOM   2105  CG  MET A 133     -37.626 -15.936 -12.907  1.00  1.15           C  
ATOM   2106  SD  MET A 133     -36.850 -14.821 -11.726  1.00  1.15           S  
ATOM   2107  CE  MET A 133     -35.397 -15.738 -11.240  1.00  1.15           C  
ATOM   2108  H   MET A 133     -40.459 -16.428 -13.368  1.00  1.15           H  
ATOM   2109  HA  MET A 133     -38.327 -18.186 -14.102  1.00  1.15           H  
ATOM   2110 1HB  MET A 133     -38.992 -16.718 -11.578  1.00  1.15           H  
ATOM   2111 2HB  MET A 133     -37.513 -17.680 -11.730  1.00  1.15           H  
ATOM   2112 1HG  MET A 133     -36.869 -16.315 -13.573  1.00  1.15           H  
ATOM   2113 2HG  MET A 133     -38.362 -15.376 -13.489  1.00  1.15           H  
ATOM   2114 1HE  MET A 133     -34.837 -15.153 -10.527  1.00  1.15           H  
ATOM   2115 2HE  MET A 133     -35.691 -16.682 -10.786  1.00  1.15           H  
ATOM   2116 3HE  MET A 133     -34.777 -15.932 -12.113  1.00  1.15           H  
ATOM   2117  N   LEU A 134     -40.466 -19.438 -11.939  1.00  1.21           N  
ATOM   2118  CA  LEU A 134     -40.888 -20.693 -11.334  1.00  1.21           C  
ATOM   2119  C   LEU A 134     -41.148 -21.729 -12.416  1.00  1.21           C  
ATOM   2120  O   LEU A 134     -40.738 -22.888 -12.293  1.00  1.21           O  
ATOM   2121  CB  LEU A 134     -42.154 -20.465 -10.519  1.00  1.21           C  
ATOM   2122  CG  LEU A 134     -42.003 -19.657  -9.240  1.00  1.21           C  
ATOM   2123  CD1 LEU A 134     -43.366 -19.328  -8.693  1.00  1.21           C  
ATOM   2124  CD2 LEU A 134     -41.229 -20.455  -8.247  1.00  1.21           C  
ATOM   2125  H   LEU A 134     -41.026 -18.600 -11.793  1.00  1.21           H  
ATOM   2126  HA  LEU A 134     -40.097 -21.052 -10.679  1.00  1.21           H  
ATOM   2127 1HB  LEU A 134     -42.864 -19.940 -11.146  1.00  1.21           H  
ATOM   2128 2HB  LEU A 134     -42.584 -21.438 -10.257  1.00  1.21           H  
ATOM   2129  HG  LEU A 134     -41.482 -18.749  -9.440  1.00  1.21           H  
ATOM   2130 1HD1 LEU A 134     -43.260 -18.766  -7.776  1.00  1.21           H  
ATOM   2131 2HD1 LEU A 134     -43.924 -18.748  -9.408  1.00  1.21           H  
ATOM   2132 3HD1 LEU A 134     -43.879 -20.239  -8.495  1.00  1.21           H  
ATOM   2133 1HD2 LEU A 134     -41.124 -19.878  -7.336  1.00  1.21           H  
ATOM   2134 2HD2 LEU A 134     -41.758 -21.387  -8.032  1.00  1.21           H  
ATOM   2135 3HD2 LEU A 134     -40.241 -20.688  -8.648  1.00  1.21           H  
ATOM   2136  N   HIS A 135     -41.754 -21.297 -13.525  1.00  1.27           N  
ATOM   2137  CA  HIS A 135     -42.001 -22.196 -14.639  1.00  1.27           C  
ATOM   2138  C   HIS A 135     -40.695 -22.723 -15.196  1.00  1.27           C  
ATOM   2139  O   HIS A 135     -40.525 -23.929 -15.377  1.00  1.27           O  
ATOM   2140  CB  HIS A 135     -42.786 -21.506 -15.755  1.00  1.27           C  
ATOM   2141  CG  HIS A 135     -42.982 -22.386 -16.935  1.00  1.27           C  
ATOM   2142  ND1 HIS A 135     -42.476 -22.087 -18.184  1.00  1.27           N  
ATOM   2143  CD2 HIS A 135     -43.591 -23.581 -17.054  1.00  1.27           C  
ATOM   2144  CE1 HIS A 135     -42.795 -23.051 -19.019  1.00  1.27           C  
ATOM   2145  NE2 HIS A 135     -43.481 -23.964 -18.358  1.00  1.27           N  
ATOM   2146  H   HIS A 135     -42.086 -20.332 -13.581  1.00  1.27           H  
ATOM   2147  HA  HIS A 135     -42.586 -23.048 -14.294  1.00  1.27           H  
ATOM   2148 1HB  HIS A 135     -43.758 -21.190 -15.379  1.00  1.27           H  
ATOM   2149 2HB  HIS A 135     -42.259 -20.613 -16.075  1.00  1.27           H  
ATOM   2150  HD2 HIS A 135     -44.093 -24.134 -16.260  1.00  1.27           H  
ATOM   2151  HE1 HIS A 135     -42.539 -23.083 -20.074  1.00  1.27           H  
ATOM   2152  HE2 HIS A 135     -43.883 -24.828 -18.738  1.00  1.27           H  
ATOM   2153  N   MET A 136     -39.750 -21.822 -15.436  1.00  1.30           N  
ATOM   2154  CA  MET A 136     -38.456 -22.183 -15.994  1.00  1.30           C  
ATOM   2155  C   MET A 136     -37.706 -23.153 -15.082  1.00  1.30           C  
ATOM   2156  O   MET A 136     -37.002 -24.050 -15.551  1.00  1.30           O  
ATOM   2157  CB  MET A 136     -37.649 -20.928 -16.207  1.00  1.30           C  
ATOM   2158  CG  MET A 136     -38.143 -20.038 -17.305  1.00  1.30           C  
ATOM   2159  SD  MET A 136     -37.230 -18.536 -17.330  1.00  1.30           S  
ATOM   2160  CE  MET A 136     -35.708 -19.265 -17.837  1.00  1.30           C  
ATOM   2161  H   MET A 136     -39.953 -20.837 -15.253  1.00  1.30           H  
ATOM   2162  HA  MET A 136     -38.619 -22.675 -16.951  1.00  1.30           H  
ATOM   2163 1HB  MET A 136     -37.679 -20.344 -15.296  1.00  1.30           H  
ATOM   2164 2HB  MET A 136     -36.610 -21.188 -16.402  1.00  1.30           H  
ATOM   2165 1HG  MET A 136     -38.032 -20.534 -18.266  1.00  1.30           H  
ATOM   2166 2HG  MET A 136     -39.196 -19.809 -17.156  1.00  1.30           H  
ATOM   2167 1HE  MET A 136     -34.970 -18.511 -17.910  1.00  1.30           H  
ATOM   2168 2HE  MET A 136     -35.392 -20.011 -17.108  1.00  1.30           H  
ATOM   2169 3HE  MET A 136     -35.839 -19.743 -18.808  1.00  1.30           H  
ATOM   2170  N   ALA A 137     -37.911 -22.999 -13.773  1.00  1.29           N  
ATOM   2171  CA  ALA A 137     -37.298 -23.828 -12.745  1.00  1.29           C  
ATOM   2172  C   ALA A 137     -38.017 -25.180 -12.582  1.00  1.29           C  
ATOM   2173  O   ALA A 137     -37.590 -26.016 -11.783  1.00  1.29           O  
ATOM   2174  CB  ALA A 137     -37.312 -23.084 -11.419  1.00  1.29           C  
ATOM   2175  H   ALA A 137     -38.486 -22.216 -13.462  1.00  1.29           H  
ATOM   2176  HA  ALA A 137     -36.267 -24.020 -13.041  1.00  1.29           H  
ATOM   2177 1HB  ALA A 137     -36.825 -23.682 -10.653  1.00  1.29           H  
ATOM   2178 2HB  ALA A 137     -36.786 -22.136 -11.540  1.00  1.29           H  
ATOM   2179 3HB  ALA A 137     -38.343 -22.889 -11.126  1.00  1.29           H  
ATOM   2180  N   GLY A 138     -39.116 -25.388 -13.318  1.00  1.23           N  
ATOM   2181  CA  GLY A 138     -39.918 -26.605 -13.257  1.00  1.23           C  
ATOM   2182  C   GLY A 138     -40.993 -26.610 -12.164  1.00  1.23           C  
ATOM   2183  O   GLY A 138     -41.756 -27.573 -12.033  1.00  1.23           O  
ATOM   2184  H   GLY A 138     -39.424 -24.678 -13.978  1.00  1.23           H  
ATOM   2185 1HA  GLY A 138     -40.396 -26.747 -14.226  1.00  1.23           H  
ATOM   2186 2HA  GLY A 138     -39.255 -27.456 -13.111  1.00  1.23           H  
ATOM   2187  N   GLU A 139     -41.116 -25.529 -11.400  1.00  1.13           N  
ATOM   2188  CA  GLU A 139     -42.081 -25.492 -10.304  1.00  1.13           C  
ATOM   2189  C   GLU A 139     -43.430 -24.981 -10.814  1.00  1.13           C  
ATOM   2190  O   GLU A 139     -43.956 -23.964 -10.353  1.00  1.13           O  
ATOM   2191  CB  GLU A 139     -41.516 -24.613  -9.178  1.00  1.13           C  
ATOM   2192  CG  GLU A 139     -40.197 -25.155  -8.571  1.00  1.13           C  
ATOM   2193  CD  GLU A 139     -39.572 -24.288  -7.462  1.00  1.13           C  
ATOM   2194  OE1 GLU A 139     -40.041 -23.204  -7.214  1.00  1.13           O  
ATOM   2195  OE2 GLU A 139     -38.625 -24.739  -6.861  1.00  1.13           O  
ATOM   2196  H   GLU A 139     -40.546 -24.707 -11.588  1.00  1.13           H  
ATOM   2197  HA  GLU A 139     -42.217 -26.503  -9.921  1.00  1.13           H  
ATOM   2198 1HB  GLU A 139     -41.321 -23.611  -9.563  1.00  1.13           H  
ATOM   2199 2HB  GLU A 139     -42.252 -24.521  -8.376  1.00  1.13           H  
ATOM   2200 1HG  GLU A 139     -40.387 -26.149  -8.170  1.00  1.13           H  
ATOM   2201 2HG  GLU A 139     -39.472 -25.259  -9.383  1.00  1.13           H  
ATOM   2202  N   ALA A 140     -44.026 -25.769 -11.711  1.00  1.02           N  
ATOM   2203  CA  ALA A 140     -45.270 -25.406 -12.398  1.00  1.02           C  
ATOM   2204  C   ALA A 140     -46.424 -25.152 -11.443  1.00  1.02           C  
ATOM   2205  O   ALA A 140     -47.232 -24.257 -11.668  1.00  1.02           O  
ATOM   2206  CB  ALA A 140     -45.674 -26.495 -13.374  1.00  1.02           C  
ATOM   2207  H   ALA A 140     -43.514 -26.616 -11.963  1.00  1.02           H  
ATOM   2208  HA  ALA A 140     -45.081 -24.491 -12.957  1.00  1.02           H  
ATOM   2209 1HB  ALA A 140     -46.579 -26.189 -13.904  1.00  1.02           H  
ATOM   2210 2HB  ALA A 140     -44.868 -26.657 -14.090  1.00  1.02           H  
ATOM   2211 3HB  ALA A 140     -45.868 -27.418 -12.829  1.00  1.02           H  
ATOM   2212  N   ALA A 141     -46.516 -25.915 -10.357  1.00  0.91           N  
ATOM   2213  CA  ALA A 141     -47.629 -25.705  -9.432  1.00  0.91           C  
ATOM   2214  C   ALA A 141     -47.601 -24.295  -8.858  1.00  0.91           C  
ATOM   2215  O   ALA A 141     -48.648 -23.681  -8.623  1.00  0.91           O  
ATOM   2216  CB  ALA A 141     -47.586 -26.712  -8.300  1.00  0.91           C  
ATOM   2217  H   ALA A 141     -45.827 -26.633 -10.181  1.00  0.91           H  
ATOM   2218  HA  ALA A 141     -48.558 -25.826  -9.988  1.00  0.91           H  
ATOM   2219 1HB  ALA A 141     -48.434 -26.546  -7.636  1.00  0.91           H  
ATOM   2220 2HB  ALA A 141     -47.631 -27.721  -8.707  1.00  0.91           H  
ATOM   2221 3HB  ALA A 141     -46.659 -26.583  -7.739  1.00  0.91           H  
ATOM   2222  N   ASP A 142     -46.396 -23.778  -8.629  1.00  0.82           N  
ATOM   2223  CA  ASP A 142     -46.259 -22.484  -8.010  1.00  0.82           C  
ATOM   2224  C   ASP A 142     -46.305 -21.415  -9.072  1.00  0.82           C  
ATOM   2225  O   ASP A 142     -46.755 -20.300  -8.813  1.00  0.82           O  
ATOM   2226  CB  ASP A 142     -45.031 -22.455  -7.110  1.00  0.82           C  
ATOM   2227  CG  ASP A 142     -45.237 -23.408  -5.935  1.00  0.82           C  
ATOM   2228  OD1 ASP A 142     -46.235 -23.237  -5.248  1.00  0.82           O  
ATOM   2229  OD2 ASP A 142     -44.448 -24.295  -5.735  1.00  0.82           O  
ATOM   2230  H   ASP A 142     -45.557 -24.270  -8.924  1.00  0.82           H  
ATOM   2231  HA  ASP A 142     -47.110 -22.330  -7.358  1.00  0.82           H  
ATOM   2232 1HB  ASP A 142     -44.144 -22.756  -7.681  1.00  0.82           H  
ATOM   2233 2HB  ASP A 142     -44.866 -21.450  -6.730  1.00  0.82           H  
ATOM   2234  N   ALA A 143     -45.870 -21.753 -10.287  1.00  0.76           N  
ATOM   2235  CA  ALA A 143     -45.983 -20.797 -11.378  1.00  0.76           C  
ATOM   2236  C   ALA A 143     -47.458 -20.471 -11.585  1.00  0.76           C  
ATOM   2237  O   ALA A 143     -47.839 -19.309 -11.753  1.00  0.76           O  
ATOM   2238  CB  ALA A 143     -45.395 -21.361 -12.646  1.00  0.76           C  
ATOM   2239  H   ALA A 143     -45.450 -22.669 -10.441  1.00  0.76           H  
ATOM   2240  HA  ALA A 143     -45.456 -19.891 -11.099  1.00  0.76           H  
ATOM   2241 1HB  ALA A 143     -45.481 -20.624 -13.441  1.00  0.76           H  
ATOM   2242 2HB  ALA A 143     -44.352 -21.596 -12.481  1.00  0.76           H  
ATOM   2243 3HB  ALA A 143     -45.929 -22.261 -12.922  1.00  0.76           H  
ATOM   2244  N   ILE A 144     -48.305 -21.507 -11.483  1.00  0.72           N  
ATOM   2245  CA  ILE A 144     -49.742 -21.333 -11.609  1.00  0.72           C  
ATOM   2246  C   ILE A 144     -50.285 -20.482 -10.486  1.00  0.72           C  
ATOM   2247  O   ILE A 144     -50.985 -19.504 -10.742  1.00  0.72           O  
ATOM   2248  CB  ILE A 144     -50.483 -22.692 -11.633  1.00  0.72           C  
ATOM   2249  CG1 ILE A 144     -50.144 -23.440 -12.948  1.00  0.72           C  
ATOM   2250  CG2 ILE A 144     -51.988 -22.500 -11.420  1.00  0.72           C  
ATOM   2251  CD1 ILE A 144     -50.564 -24.872 -13.005  1.00  0.72           C  
ATOM   2252  H   ILE A 144     -47.928 -22.448 -11.352  1.00  0.72           H  
ATOM   2253  HA  ILE A 144     -49.941 -20.821 -12.549  1.00  0.72           H  
ATOM   2254  HB  ILE A 144     -50.094 -23.312 -10.824  1.00  0.72           H  
ATOM   2255 1HG1 ILE A 144     -50.602 -22.911 -13.781  1.00  0.72           H  
ATOM   2256 2HG1 ILE A 144     -49.083 -23.434 -13.067  1.00  0.72           H  
ATOM   2257 1HG2 ILE A 144     -52.479 -23.470 -11.416  1.00  0.72           H  
ATOM   2258 2HG2 ILE A 144     -52.167 -22.006 -10.464  1.00  0.72           H  
ATOM   2259 3HG2 ILE A 144     -52.403 -21.900 -12.192  1.00  0.72           H  
ATOM   2260 1HD1 ILE A 144     -50.260 -25.295 -13.963  1.00  0.72           H  
ATOM   2261 2HD1 ILE A 144     -50.081 -25.421 -12.193  1.00  0.72           H  
ATOM   2262 3HD1 ILE A 144     -51.644 -24.941 -12.903  1.00  0.72           H  
ATOM   2263  N   ARG A 145     -49.914 -20.798  -9.242  1.00  0.69           N  
ATOM   2264  CA  ARG A 145     -50.410 -20.027  -8.111  1.00  0.69           C  
ATOM   2265  C   ARG A 145     -49.988 -18.556  -8.210  1.00  0.69           C  
ATOM   2266  O   ARG A 145     -50.785 -17.655  -7.929  1.00  0.69           O  
ATOM   2267  CB  ARG A 145     -49.872 -20.645  -6.826  1.00  0.69           C  
ATOM   2268  CG  ARG A 145     -50.484 -22.004  -6.472  1.00  0.69           C  
ATOM   2269  CD  ARG A 145     -49.732 -22.710  -5.372  1.00  0.69           C  
ATOM   2270  NE  ARG A 145     -50.348 -23.986  -5.028  1.00  0.69           N  
ATOM   2271  CZ  ARG A 145     -49.705 -25.061  -4.504  1.00  0.69           C  
ATOM   2272  NH1 ARG A 145     -48.396 -25.056  -4.282  1.00  0.69           N  
ATOM   2273  NH2 ARG A 145     -50.405 -26.149  -4.211  1.00  0.69           N  
ATOM   2274  H   ARG A 145     -49.325 -21.619  -9.074  1.00  0.69           H  
ATOM   2275  HA  ARG A 145     -51.499 -20.083  -8.108  1.00  0.69           H  
ATOM   2276 1HB  ARG A 145     -48.798 -20.772  -6.911  1.00  0.69           H  
ATOM   2277 2HB  ARG A 145     -50.053 -19.969  -5.994  1.00  0.69           H  
ATOM   2278 1HG  ARG A 145     -51.510 -21.856  -6.139  1.00  0.69           H  
ATOM   2279 2HG  ARG A 145     -50.485 -22.638  -7.354  1.00  0.69           H  
ATOM   2280 1HD  ARG A 145     -48.712 -22.909  -5.700  1.00  0.69           H  
ATOM   2281 2HD  ARG A 145     -49.709 -22.089  -4.480  1.00  0.69           H  
ATOM   2282  HE  ARG A 145     -51.343 -24.068  -5.173  1.00  0.69           H  
ATOM   2283 1HH1 ARG A 145     -47.800 -24.241  -4.518  1.00  0.69           H  
ATOM   2284 2HH1 ARG A 145     -47.950 -25.871  -3.897  1.00  0.69           H  
ATOM   2285 1HH2 ARG A 145     -51.402 -26.169  -4.376  1.00  0.69           H  
ATOM   2286 2HH2 ARG A 145     -49.941 -26.957  -3.823  1.00  0.69           H  
ATOM   2287  N   ALA A 146     -48.744 -18.307  -8.634  1.00  0.68           N  
ATOM   2288  CA  ALA A 146     -48.258 -16.944  -8.788  1.00  0.68           C  
ATOM   2289  C   ALA A 146     -49.046 -16.204  -9.873  1.00  0.68           C  
ATOM   2290  O   ALA A 146     -49.465 -15.063  -9.652  1.00  0.68           O  
ATOM   2291  CB  ALA A 146     -46.772 -16.964  -9.103  1.00  0.68           C  
ATOM   2292  H   ALA A 146     -48.117 -19.080  -8.843  1.00  0.68           H  
ATOM   2293  HA  ALA A 146     -48.411 -16.413  -7.850  1.00  0.68           H  
ATOM   2294 1HB  ALA A 146     -46.391 -15.945  -9.208  1.00  0.68           H  
ATOM   2295 2HB  ALA A 146     -46.240 -17.472  -8.302  1.00  0.68           H  
ATOM   2296 3HB  ALA A 146     -46.630 -17.515 -10.016  1.00  0.68           H  
ATOM   2297  N   TYR A 147     -49.323 -16.859 -11.015  1.00  0.67           N  
ATOM   2298  CA  TYR A 147     -50.110 -16.189 -12.047  1.00  0.67           C  
ATOM   2299  C   TYR A 147     -51.526 -15.918 -11.585  1.00  0.67           C  
ATOM   2300  O   TYR A 147     -52.078 -14.852 -11.864  1.00  0.67           O  
ATOM   2301  CB  TYR A 147     -50.172 -16.978 -13.350  1.00  0.67           C  
ATOM   2302  CG  TYR A 147     -48.973 -16.854 -14.231  1.00  0.67           C  
ATOM   2303  CD1 TYR A 147     -48.338 -17.974 -14.653  1.00  0.67           C  
ATOM   2304  CD2 TYR A 147     -48.515 -15.603 -14.616  1.00  0.67           C  
ATOM   2305  CE1 TYR A 147     -47.227 -17.881 -15.468  1.00  0.67           C  
ATOM   2306  CE2 TYR A 147     -47.404 -15.499 -15.425  1.00  0.67           C  
ATOM   2307  CZ  TYR A 147     -46.762 -16.645 -15.842  1.00  0.67           C  
ATOM   2308  OH  TYR A 147     -45.652 -16.576 -16.630  1.00  0.67           O  
ATOM   2309  H   TYR A 147     -48.962 -17.801 -11.176  1.00  0.67           H  
ATOM   2310  HA  TYR A 147     -49.642 -15.227 -12.256  1.00  0.67           H  
ATOM   2311 1HB  TYR A 147     -50.306 -18.035 -13.113  1.00  0.67           H  
ATOM   2312 2HB  TYR A 147     -51.043 -16.659 -13.920  1.00  0.67           H  
ATOM   2313  HD1 TYR A 147     -48.717 -18.925 -14.333  1.00  0.67           H  
ATOM   2314  HD2 TYR A 147     -49.026 -14.706 -14.274  1.00  0.67           H  
ATOM   2315  HE1 TYR A 147     -46.708 -18.768 -15.810  1.00  0.67           H  
ATOM   2316  HE2 TYR A 147     -47.034 -14.518 -15.723  1.00  0.67           H  
ATOM   2317  HH  TYR A 147     -45.407 -15.656 -16.756  1.00  0.67           H  
ATOM   2318  N   GLU A 148     -52.127 -16.864 -10.864  1.00  0.67           N  
ATOM   2319  CA  GLU A 148     -53.478 -16.628 -10.398  1.00  0.67           C  
ATOM   2320  C   GLU A 148     -53.489 -15.448  -9.425  1.00  0.67           C  
ATOM   2321  O   GLU A 148     -54.399 -14.619  -9.472  1.00  0.67           O  
ATOM   2322  CB  GLU A 148     -54.096 -17.901  -9.802  1.00  0.67           C  
ATOM   2323  CG  GLU A 148     -54.426 -18.977 -10.871  1.00  0.67           C  
ATOM   2324  CD  GLU A 148     -55.064 -20.242 -10.319  1.00  0.67           C  
ATOM   2325  OE1 GLU A 148     -55.143 -20.383  -9.122  1.00  0.67           O  
ATOM   2326  OE2 GLU A 148     -55.488 -21.062 -11.108  1.00  0.67           O  
ATOM   2327  H   GLU A 148     -51.651 -17.744 -10.660  1.00  0.67           H  
ATOM   2328  HA  GLU A 148     -54.089 -16.353 -11.257  1.00  0.67           H  
ATOM   2329 1HB  GLU A 148     -53.393 -18.341  -9.091  1.00  0.67           H  
ATOM   2330 2HB  GLU A 148     -55.008 -17.654  -9.261  1.00  0.67           H  
ATOM   2331 1HG  GLU A 148     -55.100 -18.536 -11.606  1.00  0.67           H  
ATOM   2332 2HG  GLU A 148     -53.504 -19.242 -11.388  1.00  0.67           H  
ATOM   2333  N   ALA A 149     -52.462 -15.339  -8.570  1.00  0.68           N  
ATOM   2334  CA  ALA A 149     -52.375 -14.204  -7.661  1.00  0.68           C  
ATOM   2335  C   ALA A 149     -52.248 -12.899  -8.444  1.00  0.68           C  
ATOM   2336  O   ALA A 149     -52.880 -11.893  -8.109  1.00  0.68           O  
ATOM   2337  CB  ALA A 149     -51.192 -14.364  -6.728  1.00  0.68           C  
ATOM   2338  H   ALA A 149     -51.745 -16.066  -8.537  1.00  0.68           H  
ATOM   2339  HA  ALA A 149     -53.292 -14.165  -7.075  1.00  0.68           H  
ATOM   2340 1HB  ALA A 149     -51.148 -13.519  -6.043  1.00  0.68           H  
ATOM   2341 2HB  ALA A 149     -51.300 -15.289  -6.165  1.00  0.68           H  
ATOM   2342 3HB  ALA A 149     -50.277 -14.405  -7.312  1.00  0.68           H  
ATOM   2343  N   ALA A 150     -51.454 -12.911  -9.520  1.00  0.69           N  
ATOM   2344  CA  ALA A 150     -51.290 -11.707 -10.321  1.00  0.69           C  
ATOM   2345  C   ALA A 150     -52.627 -11.284 -10.908  1.00  0.69           C  
ATOM   2346  O   ALA A 150     -52.980 -10.101 -10.897  1.00  0.69           O  
ATOM   2347  CB  ALA A 150     -50.292 -11.947 -11.432  1.00  0.69           C  
ATOM   2348  H   ALA A 150     -50.932 -13.756  -9.758  1.00  0.69           H  
ATOM   2349  HA  ALA A 150     -50.929 -10.911  -9.673  1.00  0.69           H  
ATOM   2350 1HB  ALA A 150     -50.165 -11.036 -12.011  1.00  0.69           H  
ATOM   2351 2HB  ALA A 150     -49.338 -12.244 -11.015  1.00  0.69           H  
ATOM   2352 3HB  ALA A 150     -50.654 -12.738 -12.083  1.00  0.69           H  
ATOM   2353  N   LEU A 151     -53.393 -12.270 -11.373  1.00  0.71           N  
ATOM   2354  CA  LEU A 151     -54.714 -12.043 -11.934  1.00  0.71           C  
ATOM   2355  C   LEU A 151     -55.697 -11.590 -10.874  1.00  0.71           C  
ATOM   2356  O   LEU A 151     -56.575 -10.787 -11.149  1.00  0.71           O  
ATOM   2357  CB  LEU A 151     -55.185 -13.305 -12.651  1.00  0.71           C  
ATOM   2358  CG  LEU A 151     -54.414 -13.575 -13.924  1.00  0.71           C  
ATOM   2359  CD1 LEU A 151     -54.731 -14.956 -14.470  1.00  0.71           C  
ATOM   2360  CD2 LEU A 151     -54.804 -12.483 -14.917  1.00  0.71           C  
ATOM   2361  H   LEU A 151     -53.026 -13.223 -11.359  1.00  0.71           H  
ATOM   2362  HA  LEU A 151     -54.634 -11.248 -12.674  1.00  0.71           H  
ATOM   2363 1HB  LEU A 151     -55.051 -14.154 -11.985  1.00  0.71           H  
ATOM   2364 2HB  LEU A 151     -56.240 -13.207 -12.893  1.00  0.71           H  
ATOM   2365  HG  LEU A 151     -53.343 -13.526 -13.725  1.00  0.71           H  
ATOM   2366 1HD1 LEU A 151     -54.168 -15.119 -15.390  1.00  0.71           H  
ATOM   2367 2HD1 LEU A 151     -54.446 -15.708 -13.734  1.00  0.71           H  
ATOM   2368 3HD1 LEU A 151     -55.791 -15.030 -14.669  1.00  0.71           H  
ATOM   2369 1HD2 LEU A 151     -54.267 -12.625 -15.833  1.00  0.71           H  
ATOM   2370 2HD2 LEU A 151     -55.871 -12.530 -15.114  1.00  0.71           H  
ATOM   2371 3HD2 LEU A 151     -54.558 -11.509 -14.499  1.00  0.71           H  
ATOM   2372  N   ALA A 152     -55.569 -12.092  -9.653  1.00  0.73           N  
ATOM   2373  CA  ALA A 152     -56.454 -11.640  -8.595  1.00  0.73           C  
ATOM   2374  C   ALA A 152     -56.269 -10.143  -8.355  1.00  0.73           C  
ATOM   2375  O   ALA A 152     -57.244  -9.412  -8.163  1.00  0.73           O  
ATOM   2376  CB  ALA A 152     -56.180 -12.402  -7.314  1.00  0.73           C  
ATOM   2377  H   ALA A 152     -54.865 -12.801  -9.461  1.00  0.73           H  
ATOM   2378  HA  ALA A 152     -57.481 -11.813  -8.911  1.00  0.73           H  
ATOM   2379 1HB  ALA A 152     -56.859 -12.061  -6.536  1.00  0.73           H  
ATOM   2380 2HB  ALA A 152     -56.323 -13.468  -7.490  1.00  0.73           H  
ATOM   2381 3HB  ALA A 152     -55.154 -12.222  -7.002  1.00  0.73           H  
ATOM   2382  N   GLU A 153     -55.010  -9.682  -8.402  1.00  0.74           N  
ATOM   2383  CA  GLU A 153     -54.724  -8.265  -8.190  1.00  0.74           C  
ATOM   2384  C   GLU A 153     -55.112  -7.398  -9.396  1.00  0.74           C  
ATOM   2385  O   GLU A 153     -55.683  -6.318  -9.221  1.00  0.74           O  
ATOM   2386  CB  GLU A 153     -53.245  -8.083  -7.837  1.00  0.74           C  
ATOM   2387  CG  GLU A 153     -52.856  -8.648  -6.465  1.00  0.74           C  
ATOM   2388  CD  GLU A 153     -53.582  -7.958  -5.306  1.00  0.74           C  
ATOM   2389  OE1 GLU A 153     -53.592  -6.749  -5.271  1.00  0.74           O  
ATOM   2390  OE2 GLU A 153     -54.124  -8.644  -4.466  1.00  0.74           O  
ATOM   2391  H   GLU A 153     -54.244 -10.345  -8.547  1.00  0.74           H  
ATOM   2392  HA  GLU A 153     -55.313  -7.929  -7.339  1.00  0.74           H  
ATOM   2393 1HB  GLU A 153     -52.631  -8.589  -8.588  1.00  0.74           H  
ATOM   2394 2HB  GLU A 153     -52.984  -7.024  -7.862  1.00  0.74           H  
ATOM   2395 1HG  GLU A 153     -53.101  -9.712  -6.449  1.00  0.74           H  
ATOM   2396 2HG  GLU A 153     -51.779  -8.556  -6.339  1.00  0.74           H  
ATOM   2397  N   ASP A 154     -54.862  -7.906 -10.610  1.00  0.74           N  
ATOM   2398  CA  ASP A 154     -55.198  -7.222 -11.861  1.00  0.74           C  
ATOM   2399  C   ASP A 154     -55.958  -8.115 -12.857  1.00  0.74           C  
ATOM   2400  O   ASP A 154     -55.361  -8.599 -13.832  1.00  0.74           O  
ATOM   2401  CB  ASP A 154     -53.958  -6.643 -12.564  1.00  0.74           C  
ATOM   2402  CG  ASP A 154     -53.345  -5.409 -11.882  1.00  0.74           C  
ATOM   2403  OD1 ASP A 154     -54.057  -4.455 -11.696  1.00  0.74           O  
ATOM   2404  OD2 ASP A 154     -52.166  -5.407 -11.609  1.00  0.74           O  
ATOM   2405  H   ASP A 154     -54.381  -8.805 -10.667  1.00  0.74           H  
ATOM   2406  HA  ASP A 154     -55.836  -6.375 -11.617  1.00  0.74           H  
ATOM   2407 1HB  ASP A 154     -53.194  -7.421 -12.616  1.00  0.74           H  
ATOM   2408 2HB  ASP A 154     -54.219  -6.377 -13.588  1.00  0.74           H  
ATOM   2409  N   PRO A 155     -57.255  -8.381 -12.635  1.00  0.74           N  
ATOM   2410  CA  PRO A 155     -58.066  -9.235 -13.463  1.00  0.74           C  
ATOM   2411  C   PRO A 155     -57.987  -8.720 -14.873  1.00  0.74           C  
ATOM   2412  O   PRO A 155     -57.974  -7.506 -15.091  1.00  0.74           O  
ATOM   2413  CB  PRO A 155     -59.467  -9.069 -12.872  1.00  0.74           C  
ATOM   2414  CG  PRO A 155     -59.222  -8.668 -11.434  1.00  0.74           C  
ATOM   2415  CD  PRO A 155     -57.986  -7.795 -11.486  1.00  0.74           C  
ATOM   2416  HA  PRO A 155     -57.700 -10.277 -13.388  1.00  0.74           H  
ATOM   2417 1HB  PRO A 155     -60.017  -8.304 -13.440  1.00  0.74           H  
ATOM   2418 2HB  PRO A 155     -60.031 -10.005 -12.966  1.00  0.74           H  
ATOM   2419 1HG  PRO A 155     -60.096  -8.152 -11.019  1.00  0.74           H  
ATOM   2420 2HG  PRO A 155     -59.052  -9.567 -10.809  1.00  0.74           H  
ATOM   2421 1HD  PRO A 155     -58.235  -6.740 -11.663  1.00  0.74           H  
ATOM   2422 2HD  PRO A 155     -57.467  -7.950 -10.553  1.00  0.74           H  
ATOM   2423  N   GLY A 156     -57.950  -9.614 -15.839  1.00  0.73           N  
ATOM   2424  CA  GLY A 156     -57.861  -9.188 -17.223  1.00  0.73           C  
ATOM   2425  C   GLY A 156     -56.416  -9.077 -17.715  1.00  0.73           C  
ATOM   2426  O   GLY A 156     -56.175  -8.863 -18.903  1.00  0.73           O  
ATOM   2427  H   GLY A 156     -57.969 -10.599 -15.614  1.00  0.73           H  
ATOM   2428 1HA  GLY A 156     -58.402  -9.899 -17.843  1.00  0.73           H  
ATOM   2429 2HA  GLY A 156     -58.360  -8.226 -17.340  1.00  0.73           H  
ATOM   2430  N   ASN A 157     -55.429  -9.277 -16.849  1.00  0.71           N  
ATOM   2431  CA  ASN A 157     -54.077  -9.172 -17.371  1.00  0.71           C  
ATOM   2432  C   ASN A 157     -53.829 -10.295 -18.365  1.00  0.71           C  
ATOM   2433  O   ASN A 157     -53.485 -11.419 -18.009  1.00  0.71           O  
ATOM   2434  CB  ASN A 157     -53.053  -9.166 -16.246  1.00  0.71           C  
ATOM   2435  CG  ASN A 157     -51.634  -9.037 -16.727  1.00  0.71           C  
ATOM   2436  OD1 ASN A 157     -51.267  -9.627 -17.753  1.00  0.71           O  
ATOM   2437  ND2 ASN A 157     -50.834  -8.269 -16.028  1.00  0.71           N  
ATOM   2438  H   ASN A 157     -55.603  -9.405 -15.850  1.00  0.71           H  
ATOM   2439  HA  ASN A 157     -53.988  -8.229 -17.913  1.00  0.71           H  
ATOM   2440 1HB  ASN A 157     -53.273  -8.343 -15.560  1.00  0.71           H  
ATOM   2441 2HB  ASN A 157     -53.137 -10.082 -15.676  1.00  0.71           H  
ATOM   2442 1HD2 ASN A 157     -49.887  -8.136 -16.323  1.00  0.71           H  
ATOM   2443 2HD2 ASN A 157     -51.176  -7.803 -15.208  1.00  0.71           H  
ATOM   2444  N   ALA A 158     -53.945  -9.918 -19.636  1.00  0.69           N  
ATOM   2445  CA  ALA A 158     -53.852 -10.782 -20.804  1.00  0.69           C  
ATOM   2446  C   ALA A 158     -52.545 -11.544 -20.876  1.00  0.69           C  
ATOM   2447  O   ALA A 158     -52.519 -12.696 -21.316  1.00  0.69           O  
ATOM   2448  CB  ALA A 158     -54.026  -9.947 -22.052  1.00  0.69           C  
ATOM   2449  H   ALA A 158     -54.258  -8.964 -19.767  1.00  0.69           H  
ATOM   2450  HA  ALA A 158     -54.658 -11.499 -20.757  1.00  0.69           H  
ATOM   2451 1HB  ALA A 158     -54.005 -10.586 -22.934  1.00  0.69           H  
ATOM   2452 2HB  ALA A 158     -54.985  -9.430 -22.010  1.00  0.69           H  
ATOM   2453 3HB  ALA A 158     -53.225  -9.214 -22.118  1.00  0.69           H  
ATOM   2454  N   THR A 159     -51.447 -10.923 -20.457  1.00  0.67           N  
ATOM   2455  CA  THR A 159     -50.184 -11.639 -20.493  1.00  0.67           C  
ATOM   2456  C   THR A 159     -50.223 -12.788 -19.495  1.00  0.67           C  
ATOM   2457  O   THR A 159     -49.860 -13.921 -19.823  1.00  0.67           O  
ATOM   2458  CB  THR A 159     -48.992 -10.717 -20.187  1.00  0.67           C  
ATOM   2459  OG1 THR A 159     -48.900  -9.689 -21.191  1.00  0.67           O  
ATOM   2460  CG2 THR A 159     -47.715 -11.524 -20.150  1.00  0.67           C  
ATOM   2461  H   THR A 159     -51.502  -9.980 -20.094  1.00  0.67           H  
ATOM   2462  HA  THR A 159     -50.045 -12.059 -21.488  1.00  0.67           H  
ATOM   2463  HB  THR A 159     -49.141 -10.246 -19.217  1.00  0.67           H  
ATOM   2464  HG1 THR A 159     -48.165  -9.105 -20.980  1.00  0.67           H  
ATOM   2465 1HG2 THR A 159     -46.876 -10.869 -19.924  1.00  0.67           H  
ATOM   2466 2HG2 THR A 159     -47.801 -12.285 -19.377  1.00  0.67           H  
ATOM   2467 3HG2 THR A 159     -47.555 -12.002 -21.115  1.00  0.67           H  
ATOM   2468  N   ALA A 160     -50.674 -12.494 -18.270  1.00  0.65           N  
ATOM   2469  CA  ALA A 160     -50.778 -13.518 -17.234  1.00  0.65           C  
ATOM   2470  C   ALA A 160     -51.798 -14.585 -17.636  1.00  0.65           C  
ATOM   2471  O   ALA A 160     -51.570 -15.777 -17.429  1.00  0.65           O  
ATOM   2472  CB  ALA A 160     -51.149 -12.886 -15.911  1.00  0.65           C  
ATOM   2473  H   ALA A 160     -50.972 -11.538 -18.070  1.00  0.65           H  
ATOM   2474  HA  ALA A 160     -49.808 -14.002 -17.131  1.00  0.65           H  
ATOM   2475 1HB  ALA A 160     -51.206 -13.652 -15.137  1.00  0.65           H  
ATOM   2476 2HB  ALA A 160     -50.399 -12.154 -15.639  1.00  0.65           H  
ATOM   2477 3HB  ALA A 160     -52.094 -12.399 -16.008  1.00  0.65           H  
ATOM   2478  N   LEU A 161     -52.905 -14.171 -18.264  1.00  0.64           N  
ATOM   2479  CA  LEU A 161     -53.928 -15.111 -18.718  1.00  0.64           C  
ATOM   2480  C   LEU A 161     -53.372 -16.062 -19.773  1.00  0.64           C  
ATOM   2481  O   LEU A 161     -53.628 -17.269 -19.731  1.00  0.64           O  
ATOM   2482  CB  LEU A 161     -55.126 -14.345 -19.294  1.00  0.64           C  
ATOM   2483  CG  LEU A 161     -56.008 -13.600 -18.311  1.00  0.64           C  
ATOM   2484  CD1 LEU A 161     -56.983 -12.676 -19.035  1.00  0.64           C  
ATOM   2485  CD2 LEU A 161     -56.774 -14.632 -17.529  1.00  0.64           C  
ATOM   2486  H   LEU A 161     -53.051 -13.171 -18.398  1.00  0.64           H  
ATOM   2487  HA  LEU A 161     -54.260 -15.699 -17.863  1.00  0.64           H  
ATOM   2488 1HB  LEU A 161     -54.747 -13.628 -19.999  1.00  0.64           H  
ATOM   2489 2HB  LEU A 161     -55.759 -15.049 -19.839  1.00  0.64           H  
ATOM   2490  HG  LEU A 161     -55.407 -13.006 -17.664  1.00  0.64           H  
ATOM   2491 1HD1 LEU A 161     -57.611 -12.177 -18.307  1.00  0.64           H  
ATOM   2492 2HD1 LEU A 161     -56.453 -11.933 -19.601  1.00  0.64           H  
ATOM   2493 3HD1 LEU A 161     -57.594 -13.256 -19.696  1.00  0.64           H  
ATOM   2494 1HD2 LEU A 161     -57.415 -14.137 -16.802  1.00  0.64           H  
ATOM   2495 2HD2 LEU A 161     -57.383 -15.225 -18.214  1.00  0.64           H  
ATOM   2496 3HD2 LEU A 161     -56.073 -15.280 -17.021  1.00  0.64           H  
ATOM   2497  N   ASN A 162     -52.568 -15.528 -20.697  1.00  0.63           N  
ATOM   2498  CA  ASN A 162     -51.968 -16.342 -21.741  1.00  0.63           C  
ATOM   2499  C   ASN A 162     -50.960 -17.308 -21.141  1.00  0.63           C  
ATOM   2500  O   ASN A 162     -51.005 -18.514 -21.412  1.00  0.63           O  
ATOM   2501  CB  ASN A 162     -51.312 -15.474 -22.804  1.00  0.63           C  
ATOM   2502  CG  ASN A 162     -50.754 -16.296 -23.960  1.00  0.63           C  
ATOM   2503  OD1 ASN A 162     -51.486 -17.015 -24.668  1.00  0.63           O  
ATOM   2504  ND2 ASN A 162     -49.464 -16.183 -24.169  1.00  0.63           N  
ATOM   2505  H   ASN A 162     -52.396 -14.523 -20.703  1.00  0.63           H  
ATOM   2506  HA  ASN A 162     -52.752 -16.935 -22.210  1.00  0.63           H  
ATOM   2507 1HB  ASN A 162     -52.045 -14.761 -23.189  1.00  0.63           H  
ATOM   2508 2HB  ASN A 162     -50.504 -14.894 -22.349  1.00  0.63           H  
ATOM   2509 1HD2 ASN A 162     -49.028 -16.690 -24.911  1.00  0.63           H  
ATOM   2510 2HD2 ASN A 162     -48.918 -15.582 -23.583  1.00  0.63           H  
ATOM   2511  N   ASN A 163     -50.055 -16.786 -20.314  1.00  0.62           N  
ATOM   2512  CA  ASN A 163     -49.026 -17.618 -19.719  1.00  0.62           C  
ATOM   2513  C   ASN A 163     -49.635 -18.695 -18.834  1.00  0.62           C  
ATOM   2514  O   ASN A 163     -49.172 -19.838 -18.825  1.00  0.62           O  
ATOM   2515  CB  ASN A 163     -48.062 -16.763 -18.956  1.00  0.62           C  
ATOM   2516  CG  ASN A 163     -47.171 -15.966 -19.874  1.00  0.62           C  
ATOM   2517  OD1 ASN A 163     -46.983 -16.337 -21.041  1.00  0.62           O  
ATOM   2518  ND2 ASN A 163     -46.620 -14.884 -19.388  1.00  0.62           N  
ATOM   2519  H   ASN A 163     -50.069 -15.786 -20.105  1.00  0.62           H  
ATOM   2520  HA  ASN A 163     -48.484 -18.121 -20.520  1.00  0.62           H  
ATOM   2521 1HB  ASN A 163     -48.607 -16.087 -18.290  1.00  0.62           H  
ATOM   2522 2HB  ASN A 163     -47.448 -17.411 -18.361  1.00  0.62           H  
ATOM   2523 1HD2 ASN A 163     -46.017 -14.334 -19.967  1.00  0.62           H  
ATOM   2524 2HD2 ASN A 163     -46.805 -14.603 -18.449  1.00  0.62           H  
ATOM   2525  N   LEU A 164     -50.716 -18.361 -18.142  1.00  0.62           N  
ATOM   2526  CA  LEU A 164     -51.384 -19.341 -17.324  1.00  0.62           C  
ATOM   2527  C   LEU A 164     -52.001 -20.415 -18.192  1.00  0.62           C  
ATOM   2528  O   LEU A 164     -51.852 -21.601 -17.899  1.00  0.62           O  
ATOM   2529  CB  LEU A 164     -52.422 -18.694 -16.429  1.00  0.62           C  
ATOM   2530  CG  LEU A 164     -53.168 -19.652 -15.573  1.00  0.62           C  
ATOM   2531  CD1 LEU A 164     -52.197 -20.458 -14.757  1.00  0.62           C  
ATOM   2532  CD2 LEU A 164     -54.067 -18.874 -14.646  1.00  0.62           C  
ATOM   2533  H   LEU A 164     -51.067 -17.405 -18.149  1.00  0.62           H  
ATOM   2534  HA  LEU A 164     -50.641 -19.809 -16.683  1.00  0.62           H  
ATOM   2535 1HB  LEU A 164     -51.931 -17.966 -15.791  1.00  0.62           H  
ATOM   2536 2HB  LEU A 164     -53.142 -18.167 -17.059  1.00  0.62           H  
ATOM   2537  HG  LEU A 164     -53.752 -20.319 -16.199  1.00  0.62           H  
ATOM   2538 1HD1 LEU A 164     -52.762 -21.143 -14.156  1.00  0.62           H  
ATOM   2539 2HD1 LEU A 164     -51.537 -21.014 -15.416  1.00  0.62           H  
ATOM   2540 3HD1 LEU A 164     -51.608 -19.801 -14.122  1.00  0.62           H  
ATOM   2541 1HD2 LEU A 164     -54.622 -19.565 -14.007  1.00  0.62           H  
ATOM   2542 2HD2 LEU A 164     -53.460 -18.212 -14.022  1.00  0.62           H  
ATOM   2543 3HD2 LEU A 164     -54.750 -18.279 -15.230  1.00  0.62           H  
ATOM   2544  N   GLY A 165     -52.676 -20.027 -19.278  1.00  0.63           N  
ATOM   2545  CA  GLY A 165     -53.272 -21.033 -20.142  1.00  0.63           C  
ATOM   2546  C   GLY A 165     -52.193 -21.995 -20.648  1.00  0.63           C  
ATOM   2547  O   GLY A 165     -52.417 -23.207 -20.749  1.00  0.63           O  
ATOM   2548  H   GLY A 165     -52.794 -19.036 -19.495  1.00  0.63           H  
ATOM   2549 1HA  GLY A 165     -54.016 -21.577 -19.576  1.00  0.63           H  
ATOM   2550 2HA  GLY A 165     -53.779 -20.551 -20.977  1.00  0.63           H  
ATOM   2551  N   TYR A 166     -50.999 -21.462 -20.927  1.00  0.65           N  
ATOM   2552  CA  TYR A 166     -49.873 -22.283 -21.359  1.00  0.65           C  
ATOM   2553  C   TYR A 166     -49.530 -23.300 -20.271  1.00  0.65           C  
ATOM   2554  O   TYR A 166     -49.379 -24.493 -20.551  1.00  0.65           O  
ATOM   2555  CB  TYR A 166     -48.678 -21.414 -21.736  1.00  0.65           C  
ATOM   2556  CG  TYR A 166     -47.486 -22.172 -22.242  1.00  0.65           C  
ATOM   2557  CD1 TYR A 166     -47.473 -22.623 -23.556  1.00  0.65           C  
ATOM   2558  CD2 TYR A 166     -46.401 -22.407 -21.416  1.00  0.65           C  
ATOM   2559  CE1 TYR A 166     -46.377 -23.297 -24.045  1.00  0.65           C  
ATOM   2560  CE2 TYR A 166     -45.308 -23.080 -21.911  1.00  0.65           C  
ATOM   2561  CZ  TYR A 166     -45.291 -23.522 -23.221  1.00  0.65           C  
ATOM   2562  OH  TYR A 166     -44.187 -24.188 -23.717  1.00  0.65           O  
ATOM   2563  H   TYR A 166     -50.884 -20.448 -20.854  1.00  0.65           H  
ATOM   2564  HA  TYR A 166     -50.164 -22.852 -22.236  1.00  0.65           H  
ATOM   2565 1HB  TYR A 166     -48.981 -20.693 -22.498  1.00  0.65           H  
ATOM   2566 2HB  TYR A 166     -48.361 -20.848 -20.875  1.00  0.65           H  
ATOM   2567  HD1 TYR A 166     -48.330 -22.435 -24.205  1.00  0.65           H  
ATOM   2568  HD2 TYR A 166     -46.409 -22.057 -20.380  1.00  0.65           H  
ATOM   2569  HE1 TYR A 166     -46.366 -23.645 -25.077  1.00  0.65           H  
ATOM   2570  HE2 TYR A 166     -44.460 -23.262 -21.276  1.00  0.65           H  
ATOM   2571  HH  TYR A 166     -44.315 -24.364 -24.655  1.00  0.65           H  
ATOM   2572  N   LEU A 167     -49.420 -22.848 -19.021  1.00  0.68           N  
ATOM   2573  CA  LEU A 167     -49.075 -23.784 -17.958  1.00  0.68           C  
ATOM   2574  C   LEU A 167     -50.150 -24.856 -17.811  1.00  0.68           C  
ATOM   2575  O   LEU A 167     -49.856 -26.043 -17.637  1.00  0.68           O  
ATOM   2576  CB  LEU A 167     -48.997 -23.065 -16.617  1.00  0.68           C  
ATOM   2577  CG  LEU A 167     -47.909 -22.077 -16.441  1.00  0.68           C  
ATOM   2578  CD1 LEU A 167     -48.074 -21.422 -15.131  1.00  0.68           C  
ATOM   2579  CD2 LEU A 167     -46.623 -22.740 -16.524  1.00  0.68           C  
ATOM   2580  H   LEU A 167     -49.547 -21.852 -18.825  1.00  0.68           H  
ATOM   2581  HA  LEU A 167     -48.123 -24.256 -18.198  1.00  0.68           H  
ATOM   2582 1HB  LEU A 167     -49.938 -22.548 -16.452  1.00  0.68           H  
ATOM   2583 2HB  LEU A 167     -48.884 -23.813 -15.836  1.00  0.68           H  
ATOM   2584  HG  LEU A 167     -47.979 -21.317 -17.216  1.00  0.68           H  
ATOM   2585 1HD1 LEU A 167     -47.298 -20.701 -14.990  1.00  0.68           H  
ATOM   2586 2HD1 LEU A 167     -49.044 -20.944 -15.091  1.00  0.68           H  
ATOM   2587 3HD1 LEU A 167     -47.998 -22.152 -14.369  1.00  0.68           H  
ATOM   2588 1HD2 LEU A 167     -45.849 -21.993 -16.391  1.00  0.68           H  
ATOM   2589 2HD2 LEU A 167     -46.546 -23.497 -15.742  1.00  0.68           H  
ATOM   2590 3HD2 LEU A 167     -46.519 -23.213 -17.506  1.00  0.68           H  
ATOM   2591  N   LEU A 168     -51.407 -24.443 -17.925  1.00  0.71           N  
ATOM   2592  CA  LEU A 168     -52.510 -25.369 -17.769  1.00  0.71           C  
ATOM   2593  C   LEU A 168     -52.471 -26.409 -18.885  1.00  0.71           C  
ATOM   2594  O   LEU A 168     -52.717 -27.599 -18.648  1.00  0.71           O  
ATOM   2595  CB  LEU A 168     -53.820 -24.592 -17.760  1.00  0.71           C  
ATOM   2596  CG  LEU A 168     -54.033 -23.673 -16.539  1.00  0.71           C  
ATOM   2597  CD1 LEU A 168     -55.293 -22.860 -16.757  1.00  0.71           C  
ATOM   2598  CD2 LEU A 168     -54.104 -24.500 -15.271  1.00  0.71           C  
ATOM   2599  H   LEU A 168     -51.594 -23.452 -18.082  1.00  0.71           H  
ATOM   2600  HA  LEU A 168     -52.404 -25.880 -16.814  1.00  0.71           H  
ATOM   2601 1HB  LEU A 168     -53.845 -23.964 -18.645  1.00  0.71           H  
ATOM   2602 2HB  LEU A 168     -54.657 -25.287 -17.819  1.00  0.71           H  
ATOM   2603  HG  LEU A 168     -53.201 -22.988 -16.456  1.00  0.71           H  
ATOM   2604 1HD1 LEU A 168     -55.447 -22.190 -15.914  1.00  0.71           H  
ATOM   2605 2HD1 LEU A 168     -55.191 -22.285 -17.668  1.00  0.71           H  
ATOM   2606 3HD1 LEU A 168     -56.141 -23.535 -16.847  1.00  0.71           H  
ATOM   2607 1HD2 LEU A 168     -54.245 -23.838 -14.413  1.00  0.71           H  
ATOM   2608 2HD2 LEU A 168     -54.947 -25.199 -15.338  1.00  0.71           H  
ATOM   2609 3HD2 LEU A 168     -53.176 -25.057 -15.149  1.00  0.71           H  
ATOM   2610  N   SER A 169     -52.084 -25.973 -20.094  1.00  0.74           N  
ATOM   2611  CA  SER A 169     -51.964 -26.867 -21.236  1.00  0.74           C  
ATOM   2612  C   SER A 169     -50.892 -27.919 -20.963  1.00  0.74           C  
ATOM   2613  O   SER A 169     -51.110 -29.114 -21.166  1.00  0.74           O  
ATOM   2614  CB  SER A 169     -51.558 -26.078 -22.471  1.00  0.74           C  
ATOM   2615  OG  SER A 169     -52.551 -25.177 -22.863  1.00  0.74           O  
ATOM   2616  H   SER A 169     -51.910 -24.978 -20.233  1.00  0.74           H  
ATOM   2617  HA  SER A 169     -52.922 -27.363 -21.403  1.00  0.74           H  
ATOM   2618 1HB  SER A 169     -50.652 -25.540 -22.276  1.00  0.74           H  
ATOM   2619 2HB  SER A 169     -51.336 -26.757 -23.258  1.00  0.74           H  
ATOM   2620  HG  SER A 169     -52.501 -24.433 -22.215  1.00  0.74           H  
ATOM   2621  N   GLN A 170     -49.754 -27.486 -20.402  1.00  0.75           N  
ATOM   2622  CA  GLN A 170     -48.655 -28.407 -20.098  1.00  0.75           C  
ATOM   2623  C   GLN A 170     -49.031 -29.420 -19.019  1.00  0.75           C  
ATOM   2624  O   GLN A 170     -48.519 -30.541 -19.001  1.00  0.75           O  
ATOM   2625  CB  GLN A 170     -47.378 -27.663 -19.695  1.00  0.75           C  
ATOM   2626  CG  GLN A 170     -46.702 -26.913 -20.828  1.00  0.75           C  
ATOM   2627  CD  GLN A 170     -45.372 -26.305 -20.404  1.00  0.75           C  
ATOM   2628  OE1 GLN A 170     -45.158 -25.931 -19.242  1.00  0.75           O  
ATOM   2629  NE2 GLN A 170     -44.445 -26.239 -21.356  1.00  0.75           N  
ATOM   2630  H   GLN A 170     -49.637 -26.484 -20.236  1.00  0.75           H  
ATOM   2631  HA  GLN A 170     -48.431 -28.967 -21.004  1.00  0.75           H  
ATOM   2632 1HB  GLN A 170     -47.621 -26.938 -18.915  1.00  0.75           H  
ATOM   2633 2HB  GLN A 170     -46.663 -28.369 -19.277  1.00  0.75           H  
ATOM   2634 1HG  GLN A 170     -46.525 -27.596 -21.656  1.00  0.75           H  
ATOM   2635 2HG  GLN A 170     -47.360 -26.099 -21.147  1.00  0.75           H  
ATOM   2636 1HE2 GLN A 170     -43.535 -25.872 -21.165  1.00  0.75           H  
ATOM   2637 2HE2 GLN A 170     -44.657 -26.558 -22.281  1.00  0.75           H  
ATOM   2638  N   GLN A 171     -49.963 -29.041 -18.150  1.00  0.75           N  
ATOM   2639  CA  GLN A 171     -50.441 -29.910 -17.084  1.00  0.75           C  
ATOM   2640  C   GLN A 171     -51.611 -30.804 -17.534  1.00  0.75           C  
ATOM   2641  O   GLN A 171     -52.158 -31.563 -16.732  1.00  0.75           O  
ATOM   2642  CB  GLN A 171     -50.855 -29.076 -15.864  1.00  0.75           C  
ATOM   2643  CG  GLN A 171     -49.699 -28.298 -15.191  1.00  0.75           C  
ATOM   2644  CD  GLN A 171     -48.643 -29.210 -14.595  1.00  0.75           C  
ATOM   2645  OE1 GLN A 171     -48.966 -30.099 -13.803  1.00  0.75           O  
ATOM   2646  NE2 GLN A 171     -47.382 -29.007 -14.965  1.00  0.75           N  
ATOM   2647  H   GLN A 171     -50.313 -28.083 -18.199  1.00  0.75           H  
ATOM   2648  HA  GLN A 171     -49.622 -30.562 -16.786  1.00  0.75           H  
ATOM   2649 1HB  GLN A 171     -51.604 -28.343 -16.175  1.00  0.75           H  
ATOM   2650 2HB  GLN A 171     -51.316 -29.721 -15.119  1.00  0.75           H  
ATOM   2651 1HG  GLN A 171     -49.215 -27.675 -15.933  1.00  0.75           H  
ATOM   2652 2HG  GLN A 171     -50.108 -27.682 -14.396  1.00  0.75           H  
ATOM   2653 1HE2 GLN A 171     -46.655 -29.593 -14.600  1.00  0.75           H  
ATOM   2654 2HE2 GLN A 171     -47.157 -28.277 -15.610  1.00  0.75           H  
ATOM   2655  N   GLY A 172     -52.004 -30.710 -18.811  1.00  0.73           N  
ATOM   2656  CA  GLY A 172     -53.093 -31.510 -19.368  1.00  0.73           C  
ATOM   2657  C   GLY A 172     -54.473 -30.860 -19.267  1.00  0.73           C  
ATOM   2658  O   GLY A 172     -55.460 -31.383 -19.798  1.00  0.73           O  
ATOM   2659  H   GLY A 172     -51.527 -30.073 -19.448  1.00  0.73           H  
ATOM   2660 1HA  GLY A 172     -52.871 -31.705 -20.419  1.00  0.73           H  
ATOM   2661 2HA  GLY A 172     -53.112 -32.478 -18.870  1.00  0.73           H  
ATOM   2662  N   ASP A 173     -54.571 -29.720 -18.589  1.00  0.70           N  
ATOM   2663  CA  ASP A 173     -55.860 -29.068 -18.430  1.00  0.70           C  
ATOM   2664  C   ASP A 173     -56.164 -28.194 -19.619  1.00  0.70           C  
ATOM   2665  O   ASP A 173     -56.167 -26.965 -19.531  1.00  0.70           O  
ATOM   2666  CB  ASP A 173     -55.918 -28.261 -17.135  1.00  0.70           C  
ATOM   2667  CG  ASP A 173     -57.303 -27.654 -16.865  1.00  0.70           C  
ATOM   2668  OD1 ASP A 173     -58.243 -27.993 -17.567  1.00  0.70           O  
ATOM   2669  OD2 ASP A 173     -57.413 -26.833 -15.986  1.00  0.70           O  
ATOM   2670  H   ASP A 173     -53.737 -29.270 -18.222  1.00  0.70           H  
ATOM   2671  HA  ASP A 173     -56.628 -29.838 -18.372  1.00  0.70           H  
ATOM   2672 1HB  ASP A 173     -55.648 -28.906 -16.298  1.00  0.70           H  
ATOM   2673 2HB  ASP A 173     -55.179 -27.466 -17.176  1.00  0.70           H  
ATOM   2674  N   TRP A 174     -56.503 -28.848 -20.718  1.00  0.66           N  
ATOM   2675  CA  TRP A 174     -56.743 -28.146 -21.963  1.00  0.66           C  
ATOM   2676  C   TRP A 174     -58.007 -27.310 -21.892  1.00  0.66           C  
ATOM   2677  O   TRP A 174     -58.091 -26.258 -22.522  1.00  0.66           O  
ATOM   2678  CB  TRP A 174     -56.838 -29.145 -23.103  1.00  0.66           C  
ATOM   2679  CG  TRP A 174     -55.508 -29.752 -23.446  1.00  0.66           C  
ATOM   2680  CD1 TRP A 174     -55.100 -31.032 -23.217  1.00  0.66           C  
ATOM   2681  CD2 TRP A 174     -54.411 -29.098 -24.106  1.00  0.66           C  
ATOM   2682  NE1 TRP A 174     -53.823 -31.213 -23.693  1.00  0.66           N  
ATOM   2683  CE2 TRP A 174     -53.390 -30.041 -24.245  1.00  0.66           C  
ATOM   2684  CE3 TRP A 174     -54.219 -27.821 -24.586  1.00  0.66           C  
ATOM   2685  CZ2 TRP A 174     -52.190 -29.735 -24.868  1.00  0.66           C  
ATOM   2686  CZ3 TRP A 174     -53.027 -27.511 -25.225  1.00  0.66           C  
ATOM   2687  CH2 TRP A 174     -52.038 -28.443 -25.362  1.00  0.66           C  
ATOM   2688  H   TRP A 174     -56.490 -29.868 -20.667  1.00  0.66           H  
ATOM   2689  HA  TRP A 174     -55.896 -27.488 -22.151  1.00  0.66           H  
ATOM   2690 1HB  TRP A 174     -57.531 -29.944 -22.839  1.00  0.66           H  
ATOM   2691 2HB  TRP A 174     -57.229 -28.649 -23.989  1.00  0.66           H  
ATOM   2692  HD1 TRP A 174     -55.700 -31.801 -22.730  1.00  0.66           H  
ATOM   2693  HE1 TRP A 174     -53.294 -32.070 -23.652  1.00  0.66           H  
ATOM   2694  HE3 TRP A 174     -55.001 -27.075 -24.476  1.00  0.66           H  
ATOM   2695  HZ2 TRP A 174     -51.392 -30.470 -24.982  1.00  0.66           H  
ATOM   2696  HZ3 TRP A 174     -52.895 -26.495 -25.610  1.00  0.66           H  
ATOM   2697  HH2 TRP A 174     -51.112 -28.164 -25.866  1.00  0.66           H  
ATOM   2698  N   ALA A 175     -58.997 -27.762 -21.122  1.00  0.63           N  
ATOM   2699  CA  ALA A 175     -60.224 -26.990 -20.986  1.00  0.63           C  
ATOM   2700  C   ALA A 175     -59.933 -25.689 -20.241  1.00  0.63           C  
ATOM   2701  O   ALA A 175     -60.387 -24.614 -20.650  1.00  0.63           O  
ATOM   2702  CB  ALA A 175     -61.279 -27.797 -20.261  1.00  0.63           C  
ATOM   2703  H   ALA A 175     -58.880 -28.625 -20.610  1.00  0.63           H  
ATOM   2704  HA  ALA A 175     -60.586 -26.739 -21.984  1.00  0.63           H  
ATOM   2705 1HB  ALA A 175     -62.191 -27.210 -20.179  1.00  0.63           H  
ATOM   2706 2HB  ALA A 175     -61.480 -28.711 -20.814  1.00  0.63           H  
ATOM   2707 3HB  ALA A 175     -60.913 -28.045 -19.262  1.00  0.63           H  
ATOM   2708  N   GLY A 176     -59.131 -25.779 -19.170  1.00  0.60           N  
ATOM   2709  CA  GLY A 176     -58.747 -24.599 -18.416  1.00  0.60           C  
ATOM   2710  C   GLY A 176     -57.942 -23.678 -19.308  1.00  0.60           C  
ATOM   2711  O   GLY A 176     -58.149 -22.460 -19.324  1.00  0.60           O  
ATOM   2712  H   GLY A 176     -58.788 -26.685 -18.826  1.00  0.60           H  
ATOM   2713 1HA  GLY A 176     -59.634 -24.090 -18.044  1.00  0.60           H  
ATOM   2714 2HA  GLY A 176     -58.151 -24.902 -17.554  1.00  0.60           H  
ATOM   2715  N   ALA A 177     -57.033 -24.267 -20.085  1.00  0.59           N  
ATOM   2716  CA  ALA A 177     -56.206 -23.485 -20.973  1.00  0.59           C  
ATOM   2717  C   ALA A 177     -57.040 -22.725 -21.979  1.00  0.59           C  
ATOM   2718  O   ALA A 177     -56.830 -21.526 -22.173  1.00  0.59           O  
ATOM   2719  CB  ALA A 177     -55.251 -24.385 -21.703  1.00  0.59           C  
ATOM   2720  H   ALA A 177     -56.891 -25.276 -20.022  1.00  0.59           H  
ATOM   2721  HA  ALA A 177     -55.656 -22.775 -20.376  1.00  0.59           H  
ATOM   2722 1HB  ALA A 177     -54.622 -23.788 -22.337  1.00  0.59           H  
ATOM   2723 2HB  ALA A 177     -54.640 -24.922 -20.982  1.00  0.59           H  
ATOM   2724 3HB  ALA A 177     -55.801 -25.092 -22.305  1.00  0.59           H  
ATOM   2725  N   GLU A 178     -58.043 -23.388 -22.556  1.00  0.58           N  
ATOM   2726  CA  GLU A 178     -58.909 -22.733 -23.516  1.00  0.58           C  
ATOM   2727  C   GLU A 178     -59.613 -21.554 -22.880  1.00  0.58           C  
ATOM   2728  O   GLU A 178     -59.652 -20.460 -23.448  1.00  0.58           O  
ATOM   2729  CB  GLU A 178     -59.947 -23.709 -24.082  1.00  0.58           C  
ATOM   2730  CG  GLU A 178     -60.879 -23.065 -25.064  1.00  0.58           C  
ATOM   2731  CD  GLU A 178     -61.867 -23.970 -25.709  1.00  0.58           C  
ATOM   2732  OE1 GLU A 178     -61.686 -25.171 -25.706  1.00  0.58           O  
ATOM   2733  OE2 GLU A 178     -62.827 -23.447 -26.251  1.00  0.58           O  
ATOM   2734  H   GLU A 178     -58.180 -24.379 -22.358  1.00  0.58           H  
ATOM   2735  HA  GLU A 178     -58.297 -22.365 -24.337  1.00  0.58           H  
ATOM   2736 1HB  GLU A 178     -59.434 -24.532 -24.580  1.00  0.58           H  
ATOM   2737 2HB  GLU A 178     -60.535 -24.133 -23.269  1.00  0.58           H  
ATOM   2738 1HG  GLU A 178     -61.402 -22.244 -24.574  1.00  0.58           H  
ATOM   2739 2HG  GLU A 178     -60.274 -22.662 -25.828  1.00  0.58           H  
ATOM   2740  N   ALA A 179     -60.148 -21.753 -21.676  1.00  0.57           N  
ATOM   2741  CA  ALA A 179     -60.857 -20.680 -21.000  1.00  0.57           C  
ATOM   2742  C   ALA A 179     -59.953 -19.470 -20.760  1.00  0.57           C  
ATOM   2743  O   ALA A 179     -60.380 -18.322 -20.937  1.00  0.57           O  
ATOM   2744  CB  ALA A 179     -61.404 -21.188 -19.681  1.00  0.57           C  
ATOM   2745  H   ALA A 179     -60.085 -22.677 -21.241  1.00  0.57           H  
ATOM   2746  HA  ALA A 179     -61.681 -20.366 -21.638  1.00  0.57           H  
ATOM   2747 1HB  ALA A 179     -61.960 -20.396 -19.185  1.00  0.57           H  
ATOM   2748 2HB  ALA A 179     -62.061 -22.037 -19.868  1.00  0.57           H  
ATOM   2749 3HB  ALA A 179     -60.576 -21.504 -19.049  1.00  0.57           H  
ATOM   2750  N   ARG A 180     -58.692 -19.722 -20.396  1.00  0.56           N  
ATOM   2751  CA  ARG A 180     -57.765 -18.632 -20.131  1.00  0.56           C  
ATOM   2752  C   ARG A 180     -57.330 -17.942 -21.420  1.00  0.56           C  
ATOM   2753  O   ARG A 180     -57.218 -16.713 -21.465  1.00  0.56           O  
ATOM   2754  CB  ARG A 180     -56.550 -19.147 -19.382  1.00  0.56           C  
ATOM   2755  CG  ARG A 180     -56.801 -19.621 -17.955  1.00  0.56           C  
ATOM   2756  CD  ARG A 180     -57.197 -18.520 -17.046  1.00  0.56           C  
ATOM   2757  NE  ARG A 180     -57.327 -18.991 -15.667  1.00  0.56           N  
ATOM   2758  CZ  ARG A 180     -57.706 -18.236 -14.613  1.00  0.56           C  
ATOM   2759  NH1 ARG A 180     -57.999 -16.966 -14.776  1.00  0.56           N  
ATOM   2760  NH2 ARG A 180     -57.777 -18.782 -13.411  1.00  0.56           N  
ATOM   2761  H   ARG A 180     -58.392 -20.691 -20.259  1.00  0.56           H  
ATOM   2762  HA  ARG A 180     -58.268 -17.900 -19.501  1.00  0.56           H  
ATOM   2763 1HB  ARG A 180     -56.130 -19.988 -19.933  1.00  0.56           H  
ATOM   2764 2HB  ARG A 180     -55.796 -18.372 -19.342  1.00  0.56           H  
ATOM   2765 1HG  ARG A 180     -57.585 -20.376 -17.950  1.00  0.56           H  
ATOM   2766 2HG  ARG A 180     -55.882 -20.047 -17.568  1.00  0.56           H  
ATOM   2767 1HD  ARG A 180     -56.431 -17.745 -17.073  1.00  0.56           H  
ATOM   2768 2HD  ARG A 180     -58.152 -18.103 -17.363  1.00  0.56           H  
ATOM   2769  HE  ARG A 180     -57.109 -19.963 -15.486  1.00  0.56           H  
ATOM   2770 1HH1 ARG A 180     -57.947 -16.550 -15.695  1.00  0.56           H  
ATOM   2771 2HH1 ARG A 180     -58.281 -16.408 -13.984  1.00  0.56           H  
ATOM   2772 1HH2 ARG A 180     -57.550 -19.763 -13.287  1.00  0.56           H  
ATOM   2773 2HH2 ARG A 180     -58.054 -18.227 -12.616  1.00  0.56           H  
ATOM   2774  N   TYR A 181     -57.129 -18.717 -22.486  1.00  0.56           N  
ATOM   2775  CA  TYR A 181     -56.723 -18.142 -23.758  1.00  0.56           C  
ATOM   2776  C   TYR A 181     -57.833 -17.264 -24.303  1.00  0.56           C  
ATOM   2777  O   TYR A 181     -57.585 -16.164 -24.807  1.00  0.56           O  
ATOM   2778  CB  TYR A 181     -56.422 -19.233 -24.758  1.00  0.56           C  
ATOM   2779  CG  TYR A 181     -55.204 -20.026 -24.483  1.00  0.56           C  
ATOM   2780  CD1 TYR A 181     -55.213 -21.381 -24.754  1.00  0.56           C  
ATOM   2781  CD2 TYR A 181     -54.079 -19.424 -23.977  1.00  0.56           C  
ATOM   2782  CE1 TYR A 181     -54.103 -22.124 -24.528  1.00  0.56           C  
ATOM   2783  CE2 TYR A 181     -52.963 -20.178 -23.750  1.00  0.56           C  
ATOM   2784  CZ  TYR A 181     -52.983 -21.524 -24.030  1.00  0.56           C  
ATOM   2785  OH  TYR A 181     -51.864 -22.256 -23.858  1.00  0.56           O  
ATOM   2786  H   TYR A 181     -57.230 -19.729 -22.402  1.00  0.56           H  
ATOM   2787  HA  TYR A 181     -55.837 -17.527 -23.604  1.00  0.56           H  
ATOM   2788 1HB  TYR A 181     -57.261 -19.925 -24.773  1.00  0.56           H  
ATOM   2789 2HB  TYR A 181     -56.331 -18.801 -25.751  1.00  0.56           H  
ATOM   2790  HD1 TYR A 181     -56.106 -21.851 -25.154  1.00  0.56           H  
ATOM   2791  HD2 TYR A 181     -54.072 -18.355 -23.768  1.00  0.56           H  
ATOM   2792  HE1 TYR A 181     -54.096 -23.185 -24.751  1.00  0.56           H  
ATOM   2793  HE2 TYR A 181     -52.057 -19.710 -23.364  1.00  0.56           H  
ATOM   2794  HH  TYR A 181     -51.141 -21.664 -23.636  1.00  0.56           H  
ATOM   2795  N   ARG A 182     -59.079 -17.731 -24.174  1.00  0.56           N  
ATOM   2796  CA  ARG A 182     -60.183 -16.930 -24.653  1.00  0.56           C  
ATOM   2797  C   ARG A 182     -60.275 -15.650 -23.845  1.00  0.56           C  
ATOM   2798  O   ARG A 182     -60.474 -14.582 -24.419  1.00  0.56           O  
ATOM   2799  CB  ARG A 182     -61.499 -17.686 -24.589  1.00  0.56           C  
ATOM   2800  CG  ARG A 182     -61.643 -18.778 -25.609  1.00  0.56           C  
ATOM   2801  CD  ARG A 182     -62.969 -19.401 -25.550  1.00  0.56           C  
ATOM   2802  NE  ARG A 182     -63.097 -20.491 -26.487  1.00  0.56           N  
ATOM   2803  CZ  ARG A 182     -63.367 -20.371 -27.793  1.00  0.56           C  
ATOM   2804  NH1 ARG A 182     -63.529 -19.191 -28.360  1.00  0.56           N  
ATOM   2805  NH2 ARG A 182     -63.466 -21.474 -28.484  1.00  0.56           N  
ATOM   2806  H   ARG A 182     -59.252 -18.650 -23.764  1.00  0.56           H  
ATOM   2807  HA  ARG A 182     -59.994 -16.672 -25.694  1.00  0.56           H  
ATOM   2808 1HB  ARG A 182     -61.593 -18.148 -23.602  1.00  0.56           H  
ATOM   2809 2HB  ARG A 182     -62.329 -16.993 -24.710  1.00  0.56           H  
ATOM   2810 1HG  ARG A 182     -61.482 -18.378 -26.608  1.00  0.56           H  
ATOM   2811 2HG  ARG A 182     -60.911 -19.546 -25.403  1.00  0.56           H  
ATOM   2812 1HD  ARG A 182     -63.127 -19.800 -24.547  1.00  0.56           H  
ATOM   2813 2HD  ARG A 182     -63.734 -18.663 -25.775  1.00  0.56           H  
ATOM   2814  HE  ARG A 182     -62.986 -21.454 -26.142  1.00  0.56           H  
ATOM   2815 1HH1 ARG A 182     -63.448 -18.351 -27.807  1.00  0.56           H  
ATOM   2816 2HH1 ARG A 182     -63.735 -19.130 -29.346  1.00  0.56           H  
ATOM   2817 1HH2 ARG A 182     -63.347 -22.356 -27.968  1.00  0.56           H  
ATOM   2818 2HH2 ARG A 182     -63.671 -21.454 -29.470  1.00  0.56           H  
ATOM   2819  N   ALA A 183     -60.080 -15.736 -22.521  1.00  0.57           N  
ATOM   2820  CA  ALA A 183     -60.118 -14.536 -21.696  1.00  0.57           C  
ATOM   2821  C   ALA A 183     -59.020 -13.564 -22.133  1.00  0.57           C  
ATOM   2822  O   ALA A 183     -59.219 -12.347 -22.181  1.00  0.57           O  
ATOM   2823  CB  ALA A 183     -59.964 -14.904 -20.232  1.00  0.57           C  
ATOM   2824  H   ALA A 183     -59.941 -16.644 -22.072  1.00  0.57           H  
ATOM   2825  HA  ALA A 183     -61.084 -14.050 -21.841  1.00  0.57           H  
ATOM   2826 1HB  ALA A 183     -60.014 -14.004 -19.623  1.00  0.57           H  
ATOM   2827 2HB  ALA A 183     -60.764 -15.585 -19.945  1.00  0.57           H  
ATOM   2828 3HB  ALA A 183     -59.005 -15.391 -20.087  1.00  0.57           H  
ATOM   2829  N   ALA A 184     -57.846 -14.090 -22.492  1.00  0.58           N  
ATOM   2830  CA  ALA A 184     -56.770 -13.213 -22.930  1.00  0.58           C  
ATOM   2831  C   ALA A 184     -57.214 -12.431 -24.164  1.00  0.58           C  
ATOM   2832  O   ALA A 184     -56.963 -11.228 -24.269  1.00  0.58           O  
ATOM   2833  CB  ALA A 184     -55.521 -14.023 -23.234  1.00  0.58           C  
ATOM   2834  H   ALA A 184     -57.691 -15.095 -22.421  1.00  0.58           H  
ATOM   2835  HA  ALA A 184     -56.559 -12.505 -22.132  1.00  0.58           H  
ATOM   2836 1HB  ALA A 184     -54.719 -13.352 -23.540  1.00  0.58           H  
ATOM   2837 2HB  ALA A 184     -55.216 -14.568 -22.343  1.00  0.58           H  
ATOM   2838 3HB  ALA A 184     -55.724 -14.726 -24.030  1.00  0.58           H  
ATOM   2839  N   LEU A 185     -57.926 -13.111 -25.067  1.00  0.60           N  
ATOM   2840  CA  LEU A 185     -58.460 -12.510 -26.286  1.00  0.60           C  
ATOM   2841  C   LEU A 185     -59.629 -11.570 -26.027  1.00  0.60           C  
ATOM   2842  O   LEU A 185     -59.805 -10.601 -26.751  1.00  0.60           O  
ATOM   2843  CB  LEU A 185     -58.818 -13.612 -27.277  1.00  0.60           C  
ATOM   2844  CG  LEU A 185     -57.584 -14.303 -27.828  1.00  0.60           C  
ATOM   2845  CD1 LEU A 185     -57.964 -15.538 -28.581  1.00  0.60           C  
ATOM   2846  CD2 LEU A 185     -56.848 -13.296 -28.754  1.00  0.60           C  
ATOM   2847  H   LEU A 185     -58.077 -14.111 -24.908  1.00  0.60           H  
ATOM   2848  HA  LEU A 185     -57.663 -11.921 -26.738  1.00  0.60           H  
ATOM   2849 1HB  LEU A 185     -59.434 -14.354 -26.774  1.00  0.60           H  
ATOM   2850 2HB  LEU A 185     -59.380 -13.182 -28.102  1.00  0.60           H  
ATOM   2851  HG  LEU A 185     -56.941 -14.594 -27.006  1.00  0.60           H  
ATOM   2852 1HD1 LEU A 185     -57.066 -16.019 -28.959  1.00  0.60           H  
ATOM   2853 2HD1 LEU A 185     -58.475 -16.208 -27.900  1.00  0.60           H  
ATOM   2854 3HD1 LEU A 185     -58.620 -15.279 -29.405  1.00  0.60           H  
ATOM   2855 1HD2 LEU A 185     -55.954 -13.748 -29.158  1.00  0.60           H  
ATOM   2856 2HD2 LEU A 185     -57.503 -13.013 -29.571  1.00  0.60           H  
ATOM   2857 3HD2 LEU A 185     -56.573 -12.404 -28.183  1.00  0.60           H  
ATOM   2858  N   GLU A 186     -60.433 -11.824 -24.995  1.00  0.62           N  
ATOM   2859  CA  GLU A 186     -61.519 -10.891 -24.690  1.00  0.62           C  
ATOM   2860  C   GLU A 186     -60.931  -9.530 -24.325  1.00  0.62           C  
ATOM   2861  O   GLU A 186     -61.482  -8.484 -24.670  1.00  0.62           O  
ATOM   2862  CB  GLU A 186     -62.408 -11.376 -23.535  1.00  0.62           C  
ATOM   2863  CG  GLU A 186     -63.301 -12.581 -23.844  1.00  0.62           C  
ATOM   2864  CD  GLU A 186     -64.163 -13.010 -22.660  1.00  0.62           C  
ATOM   2865  OE1 GLU A 186     -63.996 -12.469 -21.589  1.00  0.62           O  
ATOM   2866  OE2 GLU A 186     -64.992 -13.874 -22.838  1.00  0.62           O  
ATOM   2867  H   GLU A 186     -60.296 -12.669 -24.442  1.00  0.62           H  
ATOM   2868  HA  GLU A 186     -62.136 -10.772 -25.580  1.00  0.62           H  
ATOM   2869 1HB  GLU A 186     -61.775 -11.645 -22.689  1.00  0.62           H  
ATOM   2870 2HB  GLU A 186     -63.050 -10.559 -23.209  1.00  0.62           H  
ATOM   2871 1HG  GLU A 186     -63.952 -12.329 -24.680  1.00  0.62           H  
ATOM   2872 2HG  GLU A 186     -62.678 -13.412 -24.148  1.00  0.62           H  
ATOM   2873  N   ILE A 187     -59.786  -9.559 -23.641  1.00  0.64           N  
ATOM   2874  CA  ILE A 187     -59.109  -8.344 -23.214  1.00  0.64           C  
ATOM   2875  C   ILE A 187     -58.293  -7.714 -24.349  1.00  0.64           C  
ATOM   2876  O   ILE A 187     -58.340  -6.494 -24.543  1.00  0.64           O  
ATOM   2877  CB  ILE A 187     -58.186  -8.634 -22.037  1.00  0.64           C  
ATOM   2878  CG1 ILE A 187     -58.990  -9.210 -20.884  1.00  0.64           C  
ATOM   2879  CG2 ILE A 187     -57.505  -7.339 -21.614  1.00  0.64           C  
ATOM   2880  CD1 ILE A 187     -60.076  -8.313 -20.377  1.00  0.64           C  
ATOM   2881  H   ILE A 187     -59.410 -10.470 -23.368  1.00  0.64           H  
ATOM   2882  HA  ILE A 187     -59.859  -7.627 -22.897  1.00  0.64           H  
ATOM   2883  HB  ILE A 187     -57.438  -9.373 -22.329  1.00  0.64           H  
ATOM   2884 1HG1 ILE A 187     -59.452 -10.131 -21.214  1.00  0.64           H  
ATOM   2885 2HG1 ILE A 187     -58.313  -9.441 -20.089  1.00  0.64           H  
ATOM   2886 1HG2 ILE A 187     -56.841  -7.523 -20.786  1.00  0.64           H  
ATOM   2887 2HG2 ILE A 187     -56.938  -6.939 -22.440  1.00  0.64           H  
ATOM   2888 3HG2 ILE A 187     -58.261  -6.613 -21.317  1.00  0.64           H  
ATOM   2889 1HD1 ILE A 187     -60.602  -8.808 -19.561  1.00  0.64           H  
ATOM   2890 2HD1 ILE A 187     -59.639  -7.381 -20.017  1.00  0.64           H  
ATOM   2891 3HD1 ILE A 187     -60.775  -8.102 -21.186  1.00  0.64           H  
ATOM   2892  N   GLU A 188     -57.552  -8.538 -25.103  1.00  0.66           N  
ATOM   2893  CA  GLU A 188     -56.736  -8.056 -26.220  1.00  0.66           C  
ATOM   2894  C   GLU A 188     -56.988  -8.848 -27.526  1.00  0.66           C  
ATOM   2895  O   GLU A 188     -56.143  -9.662 -27.927  1.00  0.66           O  
ATOM   2896  CB  GLU A 188     -55.239  -8.125 -25.864  1.00  0.66           C  
ATOM   2897  CG  GLU A 188     -54.826  -7.251 -24.677  1.00  0.66           C  
ATOM   2898  CD  GLU A 188     -53.344  -7.271 -24.372  1.00  0.66           C  
ATOM   2899  OE1 GLU A 188     -52.628  -8.011 -25.012  1.00  0.66           O  
ATOM   2900  OE2 GLU A 188     -52.927  -6.560 -23.492  1.00  0.66           O  
ATOM   2901  H   GLU A 188     -57.537  -9.534 -24.886  1.00  0.66           H  
ATOM   2902  HA  GLU A 188     -56.983  -7.010 -26.398  1.00  0.66           H  
ATOM   2903 1HB  GLU A 188     -54.975  -9.158 -25.623  1.00  0.66           H  
ATOM   2904 2HB  GLU A 188     -54.645  -7.828 -26.728  1.00  0.66           H  
ATOM   2905 1HG  GLU A 188     -55.150  -6.226 -24.851  1.00  0.66           H  
ATOM   2906 2HG  GLU A 188     -55.341  -7.624 -23.810  1.00  0.66           H  
ATOM   2907  N   PRO A 189     -58.140  -8.642 -28.201  1.00  0.68           N  
ATOM   2908  CA  PRO A 189     -58.559  -9.369 -29.379  1.00  0.68           C  
ATOM   2909  C   PRO A 189     -57.513  -9.259 -30.457  1.00  0.68           C  
ATOM   2910  O   PRO A 189     -56.910  -8.202 -30.640  1.00  0.68           O  
ATOM   2911  CB  PRO A 189     -59.827  -8.625 -29.813  1.00  0.68           C  
ATOM   2912  CG  PRO A 189     -60.350  -7.993 -28.555  1.00  0.68           C  
ATOM   2913  CD  PRO A 189     -59.113  -7.601 -27.777  1.00  0.68           C  
ATOM   2914  HA  PRO A 189     -58.761 -10.419 -29.115  1.00  0.68           H  
ATOM   2915 1HB  PRO A 189     -59.578  -7.891 -30.592  1.00  0.68           H  
ATOM   2916 2HB  PRO A 189     -60.539  -9.333 -30.258  1.00  0.68           H  
ATOM   2917 1HG  PRO A 189     -60.988  -7.132 -28.798  1.00  0.68           H  
ATOM   2918 2HG  PRO A 189     -60.981  -8.706 -27.999  1.00  0.68           H  
ATOM   2919 1HD  PRO A 189     -58.763  -6.594 -28.037  1.00  0.68           H  
ATOM   2920 2HD  PRO A 189     -59.385  -7.694 -26.745  1.00  0.68           H  
ATOM   2921  N   GLY A 190     -57.302 -10.341 -31.181  1.00  0.69           N  
ATOM   2922  CA  GLY A 190     -56.344 -10.347 -32.273  1.00  0.69           C  
ATOM   2923  C   GLY A 190     -54.935 -10.736 -31.837  1.00  0.69           C  
ATOM   2924  O   GLY A 190     -54.081 -11.001 -32.684  1.00  0.69           O  
ATOM   2925  H   GLY A 190     -57.818 -11.184 -30.981  1.00  0.69           H  
ATOM   2926 1HA  GLY A 190     -56.688 -11.035 -33.044  1.00  0.69           H  
ATOM   2927 2HA  GLY A 190     -56.319  -9.358 -32.730  1.00  0.69           H  
ATOM   2928  N   LYS A 191     -54.676 -10.816 -30.528  1.00  0.69           N  
ATOM   2929  CA  LYS A 191     -53.330 -11.181 -30.115  1.00  0.69           C  
ATOM   2930  C   LYS A 191     -52.970 -12.531 -30.708  1.00  0.69           C  
ATOM   2931  O   LYS A 191     -53.512 -13.570 -30.317  1.00  0.69           O  
ATOM   2932  CB  LYS A 191     -53.207 -11.199 -28.595  1.00  0.69           C  
ATOM   2933  CG  LYS A 191     -51.826 -11.584 -28.070  1.00  0.69           C  
ATOM   2934  CD  LYS A 191     -50.777 -10.524 -28.407  1.00  0.69           C  
ATOM   2935  CE  LYS A 191     -51.041  -9.206 -27.668  1.00  0.69           C  
ATOM   2936  NZ  LYS A 191     -50.956  -9.361 -26.194  1.00  0.69           N  
ATOM   2937  H   LYS A 191     -55.377 -10.569 -29.823  1.00  0.69           H  
ATOM   2938  HA  LYS A 191     -52.633 -10.440 -30.509  1.00  0.69           H  
ATOM   2939 1HB  LYS A 191     -53.460 -10.210 -28.199  1.00  0.69           H  
ATOM   2940 2HB  LYS A 191     -53.934 -11.898 -28.181  1.00  0.69           H  
ATOM   2941 1HG  LYS A 191     -51.875 -11.700 -26.986  1.00  0.69           H  
ATOM   2942 2HG  LYS A 191     -51.524 -12.528 -28.505  1.00  0.69           H  
ATOM   2943 1HD  LYS A 191     -49.788 -10.893 -28.134  1.00  0.69           H  
ATOM   2944 2HD  LYS A 191     -50.789 -10.334 -29.480  1.00  0.69           H  
ATOM   2945 1HE  LYS A 191     -50.309  -8.467 -27.986  1.00  0.69           H  
ATOM   2946 2HE  LYS A 191     -52.040  -8.847 -27.920  1.00  0.69           H  
ATOM   2947 1HZ  LYS A 191     -51.157  -8.457 -25.740  1.00  0.69           H  
ATOM   2948 2HZ  LYS A 191     -51.651 -10.019 -25.884  1.00  0.69           H  
ATOM   2949 3HZ  LYS A 191     -50.044  -9.676 -25.920  1.00  0.69           H  
ATOM   2950  N   ALA A 192     -52.012 -12.512 -31.628  1.00  0.69           N  
ATOM   2951  CA  ALA A 192     -51.608 -13.693 -32.368  1.00  0.69           C  
ATOM   2952  C   ALA A 192     -51.126 -14.820 -31.479  1.00  0.69           C  
ATOM   2953  O   ALA A 192     -51.380 -15.987 -31.767  1.00  0.69           O  
ATOM   2954  CB  ALA A 192     -50.526 -13.327 -33.352  1.00  0.69           C  
ATOM   2955  H   ALA A 192     -51.607 -11.619 -31.879  1.00  0.69           H  
ATOM   2956  HA  ALA A 192     -52.474 -14.048 -32.919  1.00  0.69           H  
ATOM   2957 1HB  ALA A 192     -50.253 -14.202 -33.941  1.00  0.69           H  
ATOM   2958 2HB  ALA A 192     -50.890 -12.546 -34.021  1.00  0.69           H  
ATOM   2959 3HB  ALA A 192     -49.649 -12.966 -32.818  1.00  0.69           H  
ATOM   2960  N   SER A 193     -50.429 -14.502 -30.387  1.00  0.69           N  
ATOM   2961  CA  SER A 193     -49.949 -15.588 -29.542  1.00  0.69           C  
ATOM   2962  C   SER A 193     -51.118 -16.313 -28.887  1.00  0.69           C  
ATOM   2963  O   SER A 193     -51.179 -17.542 -28.899  1.00  0.69           O  
ATOM   2964  CB  SER A 193     -49.012 -15.058 -28.472  1.00  0.69           C  
ATOM   2965  OG  SER A 193     -47.833 -14.545 -29.033  1.00  0.69           O  
ATOM   2966  H   SER A 193     -50.239 -13.538 -30.163  1.00  0.69           H  
ATOM   2967  HA  SER A 193     -49.407 -16.300 -30.165  1.00  0.69           H  
ATOM   2968 1HB  SER A 193     -49.517 -14.279 -27.902  1.00  0.69           H  
ATOM   2969 2HB  SER A 193     -48.769 -15.863 -27.778  1.00  0.69           H  
ATOM   2970  HG  SER A 193     -47.291 -14.253 -28.292  1.00  0.69           H  
ATOM   2971  N   ALA A 194     -52.073 -15.555 -28.342  1.00  0.67           N  
ATOM   2972  CA  ALA A 194     -53.225 -16.165 -27.692  1.00  0.67           C  
ATOM   2973  C   ALA A 194     -54.048 -16.942 -28.708  1.00  0.67           C  
ATOM   2974  O   ALA A 194     -54.525 -18.035 -28.412  1.00  0.67           O  
ATOM   2975  CB  ALA A 194     -54.056 -15.121 -26.991  1.00  0.67           C  
ATOM   2976  H   ALA A 194     -52.000 -14.551 -28.388  1.00  0.67           H  
ATOM   2977  HA  ALA A 194     -52.863 -16.873 -26.948  1.00  0.67           H  
ATOM   2978 1HB  ALA A 194     -54.898 -15.602 -26.494  1.00  0.67           H  
ATOM   2979 2HB  ALA A 194     -53.445 -14.608 -26.251  1.00  0.67           H  
ATOM   2980 3HB  ALA A 194     -54.410 -14.412 -27.712  1.00  0.67           H  
ATOM   2981  N   LEU A 195     -54.183 -16.409 -29.927  1.00  0.66           N  
ATOM   2982  CA  LEU A 195     -54.920 -17.119 -30.966  1.00  0.66           C  
ATOM   2983  C   LEU A 195     -54.236 -18.423 -31.345  1.00  0.66           C  
ATOM   2984  O   LEU A 195     -54.889 -19.465 -31.434  1.00  0.66           O  
ATOM   2985  CB  LEU A 195     -55.035 -16.241 -32.207  1.00  0.66           C  
ATOM   2986  CG  LEU A 195     -55.962 -15.081 -32.152  1.00  0.66           C  
ATOM   2987  CD1 LEU A 195     -55.700 -14.188 -33.341  1.00  0.66           C  
ATOM   2988  CD2 LEU A 195     -57.385 -15.613 -32.209  1.00  0.66           C  
ATOM   2989  H   LEU A 195     -53.785 -15.491 -30.130  1.00  0.66           H  
ATOM   2990  HA  LEU A 195     -55.916 -17.346 -30.595  1.00  0.66           H  
ATOM   2991 1HB  LEU A 195     -54.054 -15.833 -32.404  1.00  0.66           H  
ATOM   2992 2HB  LEU A 195     -55.334 -16.865 -33.054  1.00  0.66           H  
ATOM   2993  HG  LEU A 195     -55.803 -14.516 -31.251  1.00  0.66           H  
ATOM   2994 1HD1 LEU A 195     -56.388 -13.353 -33.329  1.00  0.66           H  
ATOM   2995 2HD1 LEU A 195     -54.687 -13.816 -33.307  1.00  0.66           H  
ATOM   2996 3HD1 LEU A 195     -55.846 -14.765 -34.246  1.00  0.66           H  
ATOM   2997 1HD2 LEU A 195     -58.089 -14.780 -32.185  1.00  0.66           H  
ATOM   2998 2HD2 LEU A 195     -57.524 -16.174 -33.140  1.00  0.66           H  
ATOM   2999 3HD2 LEU A 195     -57.567 -16.270 -31.368  1.00  0.66           H  
ATOM   3000  N   ALA A 196     -52.907 -18.397 -31.496  1.00  0.65           N  
ATOM   3001  CA  ALA A 196     -52.170 -19.607 -31.834  1.00  0.65           C  
ATOM   3002  C   ALA A 196     -52.323 -20.653 -30.742  1.00  0.65           C  
ATOM   3003  O   ALA A 196     -52.499 -21.843 -31.025  1.00  0.65           O  
ATOM   3004  CB  ALA A 196     -50.694 -19.296 -32.025  1.00  0.65           C  
ATOM   3005  H   ALA A 196     -52.399 -17.517 -31.410  1.00  0.65           H  
ATOM   3006  HA  ALA A 196     -52.583 -20.003 -32.756  1.00  0.65           H  
ATOM   3007 1HB  ALA A 196     -50.159 -20.206 -32.295  1.00  0.65           H  
ATOM   3008 2HB  ALA A 196     -50.581 -18.555 -32.817  1.00  0.65           H  
ATOM   3009 3HB  ALA A 196     -50.288 -18.896 -31.095  1.00  0.65           H  
ATOM   3010  N   ASN A 197     -52.296 -20.192 -29.492  1.00  0.64           N  
ATOM   3011  CA  ASN A 197     -52.389 -21.063 -28.340  1.00  0.64           C  
ATOM   3012  C   ASN A 197     -53.806 -21.606 -28.159  1.00  0.64           C  
ATOM   3013  O   ASN A 197     -53.989 -22.779 -27.815  1.00  0.64           O  
ATOM   3014  CB  ASN A 197     -51.926 -20.308 -27.130  1.00  0.64           C  
ATOM   3015  CG  ASN A 197     -50.457 -20.025 -27.145  1.00  0.64           C  
ATOM   3016  OD1 ASN A 197     -49.679 -20.754 -27.776  1.00  0.64           O  
ATOM   3017  ND2 ASN A 197     -50.043 -18.975 -26.474  1.00  0.64           N  
ATOM   3018  H   ASN A 197     -52.146 -19.194 -29.331  1.00  0.64           H  
ATOM   3019  HA  ASN A 197     -51.729 -21.915 -28.498  1.00  0.64           H  
ATOM   3020 1HB  ASN A 197     -52.489 -19.380 -27.011  1.00  0.64           H  
ATOM   3021 2HB  ASN A 197     -52.107 -20.908 -26.318  1.00  0.64           H  
ATOM   3022 1HD2 ASN A 197     -49.073 -18.750 -26.466  1.00  0.64           H  
ATOM   3023 2HD2 ASN A 197     -50.696 -18.379 -25.967  1.00  0.64           H  
ATOM   3024  N   LEU A 198     -54.811 -20.779 -28.469  1.00  0.64           N  
ATOM   3025  CA  LEU A 198     -56.204 -21.192 -28.392  1.00  0.64           C  
ATOM   3026  C   LEU A 198     -56.370 -22.283 -29.420  1.00  0.64           C  
ATOM   3027  O   LEU A 198     -56.970 -23.328 -29.161  1.00  0.64           O  
ATOM   3028  CB  LEU A 198     -57.152 -20.035 -28.717  1.00  0.64           C  
ATOM   3029  CG  LEU A 198     -58.641 -20.342 -28.604  1.00  0.64           C  
ATOM   3030  CD1 LEU A 198     -58.954 -20.727 -27.211  1.00  0.64           C  
ATOM   3031  CD2 LEU A 198     -59.450 -19.125 -29.005  1.00  0.64           C  
ATOM   3032  H   LEU A 198     -54.605 -19.818 -28.727  1.00  0.64           H  
ATOM   3033  HA  LEU A 198     -56.421 -21.588 -27.406  1.00  0.64           H  
ATOM   3034 1HB  LEU A 198     -56.926 -19.203 -28.055  1.00  0.64           H  
ATOM   3035 2HB  LEU A 198     -56.957 -19.709 -29.739  1.00  0.64           H  
ATOM   3036  HG  LEU A 198     -58.888 -21.181 -29.239  1.00  0.64           H  
ATOM   3037 1HD1 LEU A 198     -60.013 -20.946 -27.157  1.00  0.64           H  
ATOM   3038 2HD1 LEU A 198     -58.375 -21.607 -26.929  1.00  0.64           H  
ATOM   3039 3HD1 LEU A 198     -58.718 -19.905 -26.547  1.00  0.64           H  
ATOM   3040 1HD2 LEU A 198     -60.511 -19.351 -28.922  1.00  0.64           H  
ATOM   3041 2HD2 LEU A 198     -59.203 -18.308 -28.346  1.00  0.64           H  
ATOM   3042 3HD2 LEU A 198     -59.216 -18.851 -30.030  1.00  0.64           H  
ATOM   3043  N   GLY A 199     -55.799 -22.033 -30.594  1.00  0.64           N  
ATOM   3044  CA  GLY A 199     -55.823 -22.960 -31.696  1.00  0.64           C  
ATOM   3045  C   GLY A 199     -55.252 -24.295 -31.265  1.00  0.64           C  
ATOM   3046  O   GLY A 199     -55.885 -25.337 -31.463  1.00  0.64           O  
ATOM   3047  H   GLY A 199     -55.334 -21.139 -30.740  1.00  0.64           H  
ATOM   3048 1HA  GLY A 199     -56.842 -23.082 -32.029  1.00  0.64           H  
ATOM   3049 2HA  GLY A 199     -55.249 -22.552 -32.527  1.00  0.64           H  
ATOM   3050  N   ALA A 200     -54.050 -24.273 -30.677  1.00  0.65           N  
ATOM   3051  CA  ALA A 200     -53.410 -25.502 -30.239  1.00  0.65           C  
ATOM   3052  C   ALA A 200     -54.272 -26.235 -29.224  1.00  0.65           C  
ATOM   3053  O   ALA A 200     -54.395 -27.461 -29.290  1.00  0.65           O  
ATOM   3054  CB  ALA A 200     -52.050 -25.191 -29.633  1.00  0.65           C  
ATOM   3055  H   ALA A 200     -53.565 -23.383 -30.563  1.00  0.65           H  
ATOM   3056  HA  ALA A 200     -53.281 -26.147 -31.105  1.00  0.65           H  
ATOM   3057 1HB  ALA A 200     -51.564 -26.115 -29.326  1.00  0.65           H  
ATOM   3058 2HB  ALA A 200     -51.432 -24.679 -30.370  1.00  0.65           H  
ATOM   3059 3HB  ALA A 200     -52.185 -24.545 -28.766  1.00  0.65           H  
ATOM   3060  N   ALA A 201     -54.904 -25.498 -28.306  1.00  0.65           N  
ATOM   3061  CA  ALA A 201     -55.765 -26.139 -27.329  1.00  0.65           C  
ATOM   3062  C   ALA A 201     -56.952 -26.803 -27.996  1.00  0.65           C  
ATOM   3063  O   ALA A 201     -57.328 -27.926 -27.650  1.00  0.65           O  
ATOM   3064  CB  ALA A 201     -56.235 -25.132 -26.296  1.00  0.65           C  
ATOM   3065  H   ALA A 201     -54.763 -24.487 -28.272  1.00  0.65           H  
ATOM   3066  HA  ALA A 201     -55.196 -26.916 -26.855  1.00  0.65           H  
ATOM   3067 1HB  ALA A 201     -56.857 -25.626 -25.549  1.00  0.65           H  
ATOM   3068 2HB  ALA A 201     -55.372 -24.693 -25.814  1.00  0.65           H  
ATOM   3069 3HB  ALA A 201     -56.813 -24.348 -26.785  1.00  0.65           H  
ATOM   3070  N   ARG A 202     -57.531 -26.144 -28.990  1.00  0.67           N  
ATOM   3071  CA  ARG A 202     -58.675 -26.740 -29.643  1.00  0.67           C  
ATOM   3072  C   ARG A 202     -58.247 -27.997 -30.383  1.00  0.67           C  
ATOM   3073  O   ARG A 202     -58.935 -29.025 -30.319  1.00  0.67           O  
ATOM   3074  CB  ARG A 202     -59.329 -25.748 -30.593  1.00  0.67           C  
ATOM   3075  CG  ARG A 202     -60.072 -24.580 -29.922  1.00  0.67           C  
ATOM   3076  CD  ARG A 202     -61.178 -25.035 -28.998  1.00  0.67           C  
ATOM   3077  NE  ARG A 202     -62.313 -25.688 -29.687  1.00  0.67           N  
ATOM   3078  CZ  ARG A 202     -63.248 -26.473 -29.087  1.00  0.67           C  
ATOM   3079  NH1 ARG A 202     -63.222 -26.725 -27.786  1.00  0.67           N  
ATOM   3080  NH2 ARG A 202     -64.207 -26.979 -29.838  1.00  0.67           N  
ATOM   3081  H   ARG A 202     -57.201 -25.216 -29.257  1.00  0.67           H  
ATOM   3082  HA  ARG A 202     -59.404 -27.015 -28.883  1.00  0.67           H  
ATOM   3083 1HB  ARG A 202     -58.555 -25.304 -31.220  1.00  0.67           H  
ATOM   3084 2HB  ARG A 202     -60.020 -26.252 -31.257  1.00  0.67           H  
ATOM   3085 1HG  ARG A 202     -59.371 -23.990 -29.334  1.00  0.67           H  
ATOM   3086 2HG  ARG A 202     -60.511 -23.950 -30.696  1.00  0.67           H  
ATOM   3087 1HD  ARG A 202     -60.776 -25.732 -28.261  1.00  0.67           H  
ATOM   3088 2HD  ARG A 202     -61.563 -24.161 -28.486  1.00  0.67           H  
ATOM   3089  HE  ARG A 202     -62.437 -25.548 -30.700  1.00  0.67           H  
ATOM   3090 1HH1 ARG A 202     -62.507 -26.301 -27.177  1.00  0.67           H  
ATOM   3091 2HH1 ARG A 202     -63.929 -27.307 -27.369  1.00  0.67           H  
ATOM   3092 1HH2 ARG A 202     -64.218 -26.734 -30.840  1.00  0.67           H  
ATOM   3093 2HH2 ARG A 202     -64.923 -27.559 -29.438  1.00  0.67           H  
ATOM   3094  N   ALA A 203     -57.070 -27.944 -31.017  1.00  0.68           N  
ATOM   3095  CA  ALA A 203     -56.545 -29.099 -31.727  1.00  0.68           C  
ATOM   3096  C   ALA A 203     -56.290 -30.258 -30.766  1.00  0.68           C  
ATOM   3097  O   ALA A 203     -56.606 -31.410 -31.069  1.00  0.68           O  
ATOM   3098  CB  ALA A 203     -55.268 -28.733 -32.440  1.00  0.68           C  
ATOM   3099  H   ALA A 203     -56.545 -27.068 -31.025  1.00  0.68           H  
ATOM   3100  HA  ALA A 203     -57.289 -29.414 -32.456  1.00  0.68           H  
ATOM   3101 1HB  ALA A 203     -54.912 -29.601 -32.979  1.00  0.68           H  
ATOM   3102 2HB  ALA A 203     -55.469 -27.923 -33.130  1.00  0.68           H  
ATOM   3103 3HB  ALA A 203     -54.522 -28.417 -31.715  1.00  0.68           H  
ATOM   3104  N   ALA A 204     -55.761 -29.951 -29.575  1.00  0.69           N  
ATOM   3105  CA  ALA A 204     -55.467 -30.952 -28.548  1.00  0.69           C  
ATOM   3106  C   ALA A 204     -56.727 -31.689 -28.124  1.00  0.69           C  
ATOM   3107  O   ALA A 204     -56.700 -32.883 -27.820  1.00  0.69           O  
ATOM   3108  CB  ALA A 204     -54.829 -30.303 -27.347  1.00  0.69           C  
ATOM   3109  H   ALA A 204     -55.508 -28.981 -29.384  1.00  0.69           H  
ATOM   3110  HA  ALA A 204     -54.774 -31.676 -28.973  1.00  0.69           H  
ATOM   3111 1HB  ALA A 204     -54.601 -31.069 -26.616  1.00  0.69           H  
ATOM   3112 2HB  ALA A 204     -53.915 -29.793 -27.647  1.00  0.69           H  
ATOM   3113 3HB  ALA A 204     -55.519 -29.583 -26.918  1.00  0.69           H  
ATOM   3114  N   GLN A 205     -57.846 -30.971 -28.152  1.00  0.69           N  
ATOM   3115  CA  GLN A 205     -59.155 -31.487 -27.784  1.00  0.69           C  
ATOM   3116  C   GLN A 205     -59.855 -32.206 -28.951  1.00  0.69           C  
ATOM   3117  O   GLN A 205     -60.998 -32.649 -28.814  1.00  0.69           O  
ATOM   3118  CB  GLN A 205     -60.030 -30.345 -27.260  1.00  0.69           C  
ATOM   3119  CG  GLN A 205     -59.548 -29.729 -25.947  1.00  0.69           C  
ATOM   3120  CD  GLN A 205     -60.402 -28.547 -25.553  1.00  0.69           C  
ATOM   3121  OE1 GLN A 205     -61.614 -28.700 -25.329  1.00  0.69           O  
ATOM   3122  NE2 GLN A 205     -59.796 -27.367 -25.489  1.00  0.69           N  
ATOM   3123  H   GLN A 205     -57.772 -29.979 -28.389  1.00  0.69           H  
ATOM   3124  HA  GLN A 205     -59.019 -32.211 -26.981  1.00  0.69           H  
ATOM   3125 1HB  GLN A 205     -60.059 -29.547 -28.005  1.00  0.69           H  
ATOM   3126 2HB  GLN A 205     -61.049 -30.699 -27.121  1.00  0.69           H  
ATOM   3127 1HG  GLN A 205     -59.605 -30.477 -25.159  1.00  0.69           H  
ATOM   3128 2HG  GLN A 205     -58.522 -29.393 -26.065  1.00  0.69           H  
ATOM   3129 1HE2 GLN A 205     -60.340 -26.521 -25.273  1.00  0.69           H  
ATOM   3130 2HE2 GLN A 205     -58.817 -27.299 -25.690  1.00  0.69           H  
ATOM   3131  N   GLY A 206     -59.176 -32.313 -30.101  1.00  0.70           N  
ATOM   3132  CA  GLY A 206     -59.703 -32.970 -31.293  1.00  0.70           C  
ATOM   3133  C   GLY A 206     -60.317 -32.020 -32.323  1.00  0.70           C  
ATOM   3134  O   GLY A 206     -60.605 -32.416 -33.457  1.00  0.70           O  
ATOM   3135  H   GLY A 206     -58.233 -31.936 -30.169  1.00  0.70           H  
ATOM   3136 1HA  GLY A 206     -58.894 -33.527 -31.764  1.00  0.70           H  
ATOM   3137 2HA  GLY A 206     -60.450 -33.702 -30.992  1.00  0.70           H  
ATOM   3138  N   ALA A 207     -60.500 -30.752 -31.973  1.00  0.69           N  
ATOM   3139  CA  ALA A 207     -61.105 -29.801 -32.899  1.00  0.69           C  
ATOM   3140  C   ALA A 207     -60.037 -29.216 -33.816  1.00  0.69           C  
ATOM   3141  O   ALA A 207     -59.724 -28.024 -33.775  1.00  0.69           O  
ATOM   3142  CB  ALA A 207     -61.839 -28.729 -32.130  1.00  0.69           C  
ATOM   3143  H   ALA A 207     -60.183 -30.418 -31.066  1.00  0.69           H  
ATOM   3144  HA  ALA A 207     -61.824 -30.335 -33.521  1.00  0.69           H  
ATOM   3145 1HB  ALA A 207     -62.309 -28.037 -32.825  1.00  0.69           H  
ATOM   3146 2HB  ALA A 207     -62.603 -29.187 -31.507  1.00  0.69           H  
ATOM   3147 3HB  ALA A 207     -61.146 -28.196 -31.505  1.00  0.69           H  
ATOM   3148  N   LEU A 208     -59.509 -30.080 -34.668  1.00  0.67           N  
ATOM   3149  CA  LEU A 208     -58.393 -29.775 -35.557  1.00  0.67           C  
ATOM   3150  C   LEU A 208     -58.711 -28.647 -36.527  1.00  0.67           C  
ATOM   3151  O   LEU A 208     -57.892 -27.750 -36.734  1.00  0.67           O  
ATOM   3152  CB  LEU A 208     -58.017 -31.042 -36.327  1.00  0.67           C  
ATOM   3153  CG  LEU A 208     -56.853 -30.967 -37.292  1.00  0.67           C  
ATOM   3154  CD1 LEU A 208     -55.602 -30.587 -36.543  1.00  0.67           C  
ATOM   3155  CD2 LEU A 208     -56.693 -32.322 -37.928  1.00  0.67           C  
ATOM   3156  H   LEU A 208     -59.878 -31.031 -34.617  1.00  0.67           H  
ATOM   3157  HA  LEU A 208     -57.544 -29.472 -34.947  1.00  0.67           H  
ATOM   3158 1HB  LEU A 208     -57.794 -31.827 -35.604  1.00  0.67           H  
ATOM   3159 2HB  LEU A 208     -58.887 -31.356 -36.906  1.00  0.67           H  
ATOM   3160  HG  LEU A 208     -57.036 -30.212 -38.058  1.00  0.67           H  
ATOM   3161 1HD1 LEU A 208     -54.764 -30.552 -37.240  1.00  0.67           H  
ATOM   3162 2HD1 LEU A 208     -55.743 -29.612 -36.086  1.00  0.67           H  
ATOM   3163 3HD1 LEU A 208     -55.398 -31.323 -35.770  1.00  0.67           H  
ATOM   3164 1HD2 LEU A 208     -55.861 -32.306 -38.593  1.00  0.67           H  
ATOM   3165 2HD2 LEU A 208     -56.518 -33.061 -37.154  1.00  0.67           H  
ATOM   3166 3HD2 LEU A 208     -57.600 -32.579 -38.474  1.00  0.67           H  
ATOM   3167  N   ASP A 209     -59.896 -28.683 -37.135  1.00  0.66           N  
ATOM   3168  CA  ASP A 209     -60.239 -27.653 -38.113  1.00  0.66           C  
ATOM   3169  C   ASP A 209     -60.327 -26.269 -37.473  1.00  0.66           C  
ATOM   3170  O   ASP A 209     -59.875 -25.278 -38.057  1.00  0.66           O  
ATOM   3171  CB  ASP A 209     -61.563 -27.993 -38.795  1.00  0.66           C  
ATOM   3172  CG  ASP A 209     -61.436 -29.187 -39.726  1.00  0.66           C  
ATOM   3173  OD1 ASP A 209     -60.319 -29.579 -40.017  1.00  0.66           O  
ATOM   3174  OD2 ASP A 209     -62.443 -29.705 -40.132  1.00  0.66           O  
ATOM   3175  H   ASP A 209     -60.543 -29.427 -36.922  1.00  0.66           H  
ATOM   3176  HA  ASP A 209     -59.457 -27.626 -38.871  1.00  0.66           H  
ATOM   3177 1HB  ASP A 209     -62.320 -28.208 -38.040  1.00  0.66           H  
ATOM   3178 2HB  ASP A 209     -61.908 -27.132 -39.368  1.00  0.66           H  
ATOM   3179  N   GLU A 210     -60.888 -26.207 -36.263  1.00  0.64           N  
ATOM   3180  CA  GLU A 210     -61.009 -24.942 -35.548  1.00  0.64           C  
ATOM   3181  C   GLU A 210     -59.617 -24.481 -35.152  1.00  0.64           C  
ATOM   3182  O   GLU A 210     -59.290 -23.295 -35.231  1.00  0.64           O  
ATOM   3183  CB  GLU A 210     -61.906 -25.100 -34.329  1.00  0.64           C  
ATOM   3184  CG  GLU A 210     -63.363 -25.378 -34.658  1.00  0.64           C  
ATOM   3185  CD  GLU A 210     -64.180 -25.683 -33.439  1.00  0.64           C  
ATOM   3186  OE1 GLU A 210     -63.607 -25.780 -32.376  1.00  0.64           O  
ATOM   3187  OE2 GLU A 210     -65.373 -25.822 -33.558  1.00  0.64           O  
ATOM   3188  H   GLU A 210     -61.222 -27.056 -35.833  1.00  0.64           H  
ATOM   3189  HA  GLU A 210     -61.445 -24.198 -36.214  1.00  0.64           H  
ATOM   3190 1HB  GLU A 210     -61.533 -25.916 -33.711  1.00  0.64           H  
ATOM   3191 2HB  GLU A 210     -61.862 -24.192 -33.726  1.00  0.64           H  
ATOM   3192 1HG  GLU A 210     -63.785 -24.509 -35.162  1.00  0.64           H  
ATOM   3193 2HG  GLU A 210     -63.411 -26.223 -35.345  1.00  0.64           H  
ATOM   3194  N   GLY A 211     -58.774 -25.447 -34.776  1.00  0.62           N  
ATOM   3195  CA  GLY A 211     -57.401 -25.175 -34.413  1.00  0.62           C  
ATOM   3196  C   GLY A 211     -56.720 -24.464 -35.569  1.00  0.62           C  
ATOM   3197  O   GLY A 211     -56.166 -23.370 -35.411  1.00  0.62           O  
ATOM   3198  H   GLY A 211     -59.108 -26.408 -34.703  1.00  0.62           H  
ATOM   3199 1HA  GLY A 211     -57.378 -24.568 -33.522  1.00  0.62           H  
ATOM   3200 2HA  GLY A 211     -56.891 -26.113 -34.191  1.00  0.62           H  
ATOM   3201  N   ARG A 212     -56.784 -25.074 -36.751  1.00  0.61           N  
ATOM   3202  CA  ARG A 212     -56.152 -24.491 -37.918  1.00  0.61           C  
ATOM   3203  C   ARG A 212     -56.734 -23.123 -38.267  1.00  0.61           C  
ATOM   3204  O   ARG A 212     -55.986 -22.205 -38.612  1.00  0.61           O  
ATOM   3205  CB  ARG A 212     -56.285 -25.436 -39.111  1.00  0.61           C  
ATOM   3206  CG  ARG A 212     -55.394 -26.679 -38.997  1.00  0.61           C  
ATOM   3207  CD  ARG A 212     -55.357 -27.532 -40.229  1.00  0.61           C  
ATOM   3208  NE  ARG A 212     -56.602 -28.255 -40.477  1.00  0.61           N  
ATOM   3209  CZ  ARG A 212     -56.887 -28.882 -41.638  1.00  0.61           C  
ATOM   3210  NH1 ARG A 212     -56.018 -28.848 -42.627  1.00  0.61           N  
ATOM   3211  NH2 ARG A 212     -58.029 -29.527 -41.801  1.00  0.61           N  
ATOM   3212  H   ARG A 212     -57.266 -25.973 -36.823  1.00  0.61           H  
ATOM   3213  HA  ARG A 212     -55.092 -24.367 -37.702  1.00  0.61           H  
ATOM   3214 1HB  ARG A 212     -57.322 -25.775 -39.185  1.00  0.61           H  
ATOM   3215 2HB  ARG A 212     -56.037 -24.913 -40.032  1.00  0.61           H  
ATOM   3216 1HG  ARG A 212     -54.382 -26.346 -38.799  1.00  0.61           H  
ATOM   3217 2HG  ARG A 212     -55.745 -27.296 -38.168  1.00  0.61           H  
ATOM   3218 1HD  ARG A 212     -55.149 -26.907 -41.096  1.00  0.61           H  
ATOM   3219 2HD  ARG A 212     -54.558 -28.270 -40.118  1.00  0.61           H  
ATOM   3220  HE  ARG A 212     -57.290 -28.299 -39.730  1.00  0.61           H  
ATOM   3221 1HH1 ARG A 212     -55.147 -28.348 -42.519  1.00  0.61           H  
ATOM   3222 2HH1 ARG A 212     -56.228 -29.312 -43.500  1.00  0.61           H  
ATOM   3223 1HH2 ARG A 212     -58.740 -29.557 -41.045  1.00  0.61           H  
ATOM   3224 2HH2 ARG A 212     -58.232 -29.985 -42.673  1.00  0.61           H  
ATOM   3225  N   ALA A 213     -58.054 -22.951 -38.128  1.00  0.60           N  
ATOM   3226  CA  ALA A 213     -58.662 -21.662 -38.441  1.00  0.60           C  
ATOM   3227  C   ALA A 213     -58.119 -20.551 -37.541  1.00  0.60           C  
ATOM   3228  O   ALA A 213     -57.785 -19.462 -38.024  1.00  0.60           O  
ATOM   3229  CB  ALA A 213     -60.171 -21.755 -38.286  1.00  0.60           C  
ATOM   3230  H   ALA A 213     -58.650 -23.731 -37.849  1.00  0.60           H  
ATOM   3231  HA  ALA A 213     -58.418 -21.416 -39.472  1.00  0.60           H  
ATOM   3232 1HB  ALA A 213     -60.624 -20.801 -38.545  1.00  0.60           H  
ATOM   3233 2HB  ALA A 213     -60.555 -22.536 -38.943  1.00  0.60           H  
ATOM   3234 3HB  ALA A 213     -60.411 -22.003 -37.253  1.00  0.60           H  
ATOM   3235  N   LEU A 214     -57.981 -20.848 -36.247  1.00  0.59           N  
ATOM   3236  CA  LEU A 214     -57.471 -19.891 -35.270  1.00  0.59           C  
ATOM   3237  C   LEU A 214     -56.008 -19.557 -35.497  1.00  0.59           C  
ATOM   3238  O   LEU A 214     -55.604 -18.396 -35.408  1.00  0.59           O  
ATOM   3239  CB  LEU A 214     -57.688 -20.463 -33.879  1.00  0.59           C  
ATOM   3240  CG  LEU A 214     -59.138 -20.504 -33.433  1.00  0.59           C  
ATOM   3241  CD1 LEU A 214     -59.247 -21.318 -32.172  1.00  0.59           C  
ATOM   3242  CD2 LEU A 214     -59.600 -19.068 -33.203  1.00  0.59           C  
ATOM   3243  H   LEU A 214     -58.273 -21.772 -35.921  1.00  0.59           H  
ATOM   3244  HA  LEU A 214     -58.048 -18.972 -35.361  1.00  0.59           H  
ATOM   3245 1HB  LEU A 214     -57.318 -21.486 -33.878  1.00  0.59           H  
ATOM   3246 2HB  LEU A 214     -57.112 -19.881 -33.154  1.00  0.59           H  
ATOM   3247  HG  LEU A 214     -59.759 -20.970 -34.200  1.00  0.59           H  
ATOM   3248 1HD1 LEU A 214     -60.279 -21.341 -31.830  1.00  0.59           H  
ATOM   3249 2HD1 LEU A 214     -58.915 -22.331 -32.370  1.00  0.59           H  
ATOM   3250 3HD1 LEU A 214     -58.621 -20.868 -31.429  1.00  0.59           H  
ATOM   3251 1HD2 LEU A 214     -60.638 -19.065 -32.878  1.00  0.59           H  
ATOM   3252 2HD2 LEU A 214     -58.977 -18.606 -32.438  1.00  0.59           H  
ATOM   3253 3HD2 LEU A 214     -59.509 -18.499 -34.133  1.00  0.59           H  
ATOM   3254  N   MET A 215     -55.218 -20.563 -35.840  1.00  0.58           N  
ATOM   3255  CA  MET A 215     -53.812 -20.345 -36.124  1.00  0.58           C  
ATOM   3256  C   MET A 215     -53.672 -19.509 -37.395  1.00  0.58           C  
ATOM   3257  O   MET A 215     -52.781 -18.664 -37.503  1.00  0.58           O  
ATOM   3258  CB  MET A 215     -53.120 -21.670 -36.206  1.00  0.58           C  
ATOM   3259  CG  MET A 215     -53.028 -22.360 -34.910  1.00  0.58           C  
ATOM   3260  SD  MET A 215     -52.297 -23.878 -35.101  1.00  0.58           S  
ATOM   3261  CE  MET A 215     -52.296 -24.511 -33.485  1.00  0.58           C  
ATOM   3262  H   MET A 215     -55.600 -21.510 -35.884  1.00  0.58           H  
ATOM   3263  HA  MET A 215     -53.375 -19.782 -35.302  1.00  0.58           H  
ATOM   3264 1HB  MET A 215     -53.664 -22.317 -36.882  1.00  0.58           H  
ATOM   3265 2HB  MET A 215     -52.115 -21.538 -36.581  1.00  0.58           H  
ATOM   3266 1HG  MET A 215     -52.432 -21.778 -34.217  1.00  0.58           H  
ATOM   3267 2HG  MET A 215     -54.014 -22.496 -34.493  1.00  0.58           H  
ATOM   3268 1HE  MET A 215     -51.825 -25.492 -33.474  1.00  0.58           H  
ATOM   3269 2HE  MET A 215     -51.755 -23.834 -32.824  1.00  0.58           H  
ATOM   3270 3HE  MET A 215     -53.309 -24.600 -33.174  1.00  0.58           H  
ATOM   3271  N   GLY A 216     -54.587 -19.727 -38.344  1.00  0.58           N  
ATOM   3272  CA  GLY A 216     -54.653 -18.967 -39.579  1.00  0.58           C  
ATOM   3273  C   GLY A 216     -54.855 -17.500 -39.231  1.00  0.58           C  
ATOM   3274  O   GLY A 216     -54.126 -16.625 -39.721  1.00  0.58           O  
ATOM   3275  H   GLY A 216     -55.269 -20.473 -38.217  1.00  0.58           H  
ATOM   3276 1HA  GLY A 216     -53.739 -19.100 -40.154  1.00  0.58           H  
ATOM   3277 2HA  GLY A 216     -55.487 -19.330 -40.180  1.00  0.58           H  
ATOM   3278  N   GLU A 217     -55.864 -17.226 -38.391  1.00  0.58           N  
ATOM   3279  CA  GLU A 217     -56.140 -15.862 -37.957  1.00  0.58           C  
ATOM   3280  C   GLU A 217     -54.909 -15.270 -37.280  1.00  0.58           C  
ATOM   3281  O   GLU A 217     -54.572 -14.110 -37.518  1.00  0.58           O  
ATOM   3282  CB  GLU A 217     -57.330 -15.799 -36.990  1.00  0.58           C  
ATOM   3283  CG  GLU A 217     -57.717 -14.358 -36.577  1.00  0.58           C  
ATOM   3284  CD  GLU A 217     -58.909 -14.267 -35.625  1.00  0.58           C  
ATOM   3285  OE1 GLU A 217     -59.475 -15.279 -35.284  1.00  0.58           O  
ATOM   3286  OE2 GLU A 217     -59.237 -13.168 -35.237  1.00  0.58           O  
ATOM   3287  H   GLU A 217     -56.451 -17.995 -38.058  1.00  0.58           H  
ATOM   3288  HA  GLU A 217     -56.373 -15.260 -38.834  1.00  0.58           H  
ATOM   3289 1HB  GLU A 217     -58.197 -16.278 -37.446  1.00  0.58           H  
ATOM   3290 2HB  GLU A 217     -57.091 -16.353 -36.083  1.00  0.58           H  
ATOM   3291 1HG  GLU A 217     -56.858 -13.876 -36.121  1.00  0.58           H  
ATOM   3292 2HG  GLU A 217     -57.955 -13.801 -37.483  1.00  0.58           H  
ATOM   3293  N   ALA A 218     -54.225 -16.069 -36.451  1.00  0.59           N  
ATOM   3294  CA  ALA A 218     -53.030 -15.600 -35.762  1.00  0.59           C  
ATOM   3295  C   ALA A 218     -51.955 -15.172 -36.747  1.00  0.59           C  
ATOM   3296  O   ALA A 218     -51.336 -14.119 -36.571  1.00  0.59           O  
ATOM   3297  CB  ALA A 218     -52.477 -16.688 -34.879  1.00  0.59           C  
ATOM   3298  H   ALA A 218     -54.571 -17.012 -36.272  1.00  0.59           H  
ATOM   3299  HA  ALA A 218     -53.308 -14.742 -35.156  1.00  0.59           H  
ATOM   3300 1HB  ALA A 218     -51.606 -16.321 -34.350  1.00  0.59           H  
ATOM   3301 2HB  ALA A 218     -53.218 -17.000 -34.175  1.00  0.59           H  
ATOM   3302 3HB  ALA A 218     -52.193 -17.532 -35.474  1.00  0.59           H  
ATOM   3303  N   VAL A 219     -51.782 -15.945 -37.824  1.00  0.61           N  
ATOM   3304  CA  VAL A 219     -50.817 -15.576 -38.848  1.00  0.61           C  
ATOM   3305  C   VAL A 219     -51.222 -14.285 -39.519  1.00  0.61           C  
ATOM   3306  O   VAL A 219     -50.390 -13.422 -39.748  1.00  0.61           O  
ATOM   3307  CB  VAL A 219     -50.638 -16.656 -39.929  1.00  0.61           C  
ATOM   3308  CG1 VAL A 219     -49.833 -16.096 -41.037  1.00  0.61           C  
ATOM   3309  CG2 VAL A 219     -49.889 -17.834 -39.368  1.00  0.61           C  
ATOM   3310  H   VAL A 219     -52.310 -16.816 -37.910  1.00  0.61           H  
ATOM   3311  HA  VAL A 219     -49.850 -15.422 -38.365  1.00  0.61           H  
ATOM   3312  HB  VAL A 219     -51.610 -16.960 -40.318  1.00  0.61           H  
ATOM   3313 1HG1 VAL A 219     -49.723 -16.860 -41.790  1.00  0.61           H  
ATOM   3314 2HG1 VAL A 219     -50.341 -15.234 -41.465  1.00  0.61           H  
ATOM   3315 3HG1 VAL A 219     -48.861 -15.798 -40.661  1.00  0.61           H  
ATOM   3316 1HG2 VAL A 219     -49.744 -18.536 -40.155  1.00  0.61           H  
ATOM   3317 2HG2 VAL A 219     -48.915 -17.508 -38.997  1.00  0.61           H  
ATOM   3318 3HG2 VAL A 219     -50.458 -18.288 -38.564  1.00  0.61           H  
ATOM   3319  N   SER A 220     -52.502 -14.139 -39.839  1.00  0.64           N  
ATOM   3320  CA  SER A 220     -52.944 -12.909 -40.472  1.00  0.64           C  
ATOM   3321  C   SER A 220     -52.721 -11.712 -39.541  1.00  0.64           C  
ATOM   3322  O   SER A 220     -52.278 -10.649 -39.979  1.00  0.64           O  
ATOM   3323  CB  SER A 220     -54.412 -13.015 -40.845  1.00  0.64           C  
ATOM   3324  OG  SER A 220     -54.612 -14.000 -41.826  1.00  0.64           O  
ATOM   3325  H   SER A 220     -53.162 -14.894 -39.645  1.00  0.64           H  
ATOM   3326  HA  SER A 220     -52.357 -12.756 -41.377  1.00  0.64           H  
ATOM   3327 1HB  SER A 220     -54.995 -13.259 -39.958  1.00  0.64           H  
ATOM   3328 2HB  SER A 220     -54.762 -12.054 -41.213  1.00  0.64           H  
ATOM   3329  HG  SER A 220     -54.371 -14.841 -41.402  1.00  0.64           H  
ATOM   3330  N   ALA A 221     -53.015 -11.893 -38.245  1.00  0.68           N  
ATOM   3331  CA  ALA A 221     -52.831 -10.843 -37.245  1.00  0.68           C  
ATOM   3332  C   ALA A 221     -51.359 -10.435 -37.130  1.00  0.68           C  
ATOM   3333  O   ALA A 221     -51.049  -9.250 -36.976  1.00  0.68           O  
ATOM   3334  CB  ALA A 221     -53.358 -11.311 -35.899  1.00  0.68           C  
ATOM   3335  H   ALA A 221     -53.398 -12.787 -37.949  1.00  0.68           H  
ATOM   3336  HA  ALA A 221     -53.398  -9.971 -37.563  1.00  0.68           H  
ATOM   3337 1HB  ALA A 221     -53.246 -10.518 -35.162  1.00  0.68           H  
ATOM   3338 2HB  ALA A 221     -54.411 -11.578 -35.989  1.00  0.68           H  
ATOM   3339 3HB  ALA A 221     -52.799 -12.182 -35.578  1.00  0.68           H  
ATOM   3340  N   ASP A 222     -50.454 -11.415 -37.215  1.00  0.72           N  
ATOM   3341  CA  ASP A 222     -49.020 -11.160 -37.173  1.00  0.72           C  
ATOM   3342  C   ASP A 222     -48.218 -12.192 -37.967  1.00  0.72           C  
ATOM   3343  O   ASP A 222     -47.733 -13.169 -37.387  1.00  0.72           O  
ATOM   3344  CB  ASP A 222     -48.472 -11.145 -35.756  1.00  0.72           C  
ATOM   3345  CG  ASP A 222     -46.978 -10.741 -35.731  1.00  0.72           C  
ATOM   3346  OD1 ASP A 222     -46.422 -10.505 -36.802  1.00  0.72           O  
ATOM   3347  OD2 ASP A 222     -46.409 -10.688 -34.663  1.00  0.72           O  
ATOM   3348  H   ASP A 222     -50.778 -12.379 -37.300  1.00  0.72           H  
ATOM   3349  HA  ASP A 222     -48.843 -10.167 -37.575  1.00  0.72           H  
ATOM   3350 1HB  ASP A 222     -49.048 -10.448 -35.144  1.00  0.72           H  
ATOM   3351 2HB  ASP A 222     -48.575 -12.137 -35.320  1.00  0.72           H  
ATOM   3352  N   PRO A 223     -47.971 -11.964 -39.264  1.00  0.77           N  
ATOM   3353  CA  PRO A 223     -47.240 -12.834 -40.167  1.00  0.77           C  
ATOM   3354  C   PRO A 223     -45.812 -13.137 -39.702  1.00  0.77           C  
ATOM   3355  O   PRO A 223     -45.188 -14.070 -40.206  1.00  0.77           O  
ATOM   3356  CB  PRO A 223     -47.239 -12.035 -41.479  1.00  0.77           C  
ATOM   3357  CG  PRO A 223     -48.458 -11.143 -41.382  1.00  0.77           C  
ATOM   3358  CD  PRO A 223     -48.544 -10.769 -39.921  1.00  0.77           C  
ATOM   3359  HA  PRO A 223     -47.810 -13.765 -40.282  1.00  0.77           H  
ATOM   3360 1HB  PRO A 223     -46.304 -11.465 -41.562  1.00  0.77           H  
ATOM   3361 2HB  PRO A 223     -47.277 -12.723 -42.336  1.00  0.77           H  
ATOM   3362 1HG  PRO A 223     -48.356 -10.271 -42.043  1.00  0.77           H  
ATOM   3363 2HG  PRO A 223     -49.358 -11.692 -41.713  1.00  0.77           H  
ATOM   3364 1HD  PRO A 223     -47.944  -9.874 -39.700  1.00  0.77           H  
ATOM   3365 2HD  PRO A 223     -49.606 -10.643 -39.667  1.00  0.77           H  
ATOM   3366  N   ALA A 224     -45.253 -12.320 -38.790  1.00  0.81           N  
ATOM   3367  CA  ALA A 224     -43.892 -12.545 -38.324  1.00  0.81           C  
ATOM   3368  C   ALA A 224     -43.830 -13.543 -37.164  1.00  0.81           C  
ATOM   3369  O   ALA A 224     -42.741 -13.848 -36.662  1.00  0.81           O  
ATOM   3370  CB  ALA A 224     -43.258 -11.235 -37.905  1.00  0.81           C  
ATOM   3371  H   ALA A 224     -45.780 -11.560 -38.338  1.00  0.81           H  
ATOM   3372  HA  ALA A 224     -43.324 -12.960 -39.152  1.00  0.81           H  
ATOM   3373 1HB  ALA A 224     -42.230 -11.411 -37.592  1.00  0.81           H  
ATOM   3374 2HB  ALA A 224     -43.272 -10.541 -38.742  1.00  0.81           H  
ATOM   3375 3HB  ALA A 224     -43.830 -10.815 -37.071  1.00  0.81           H  
ATOM   3376  N   SER A 225     -44.976 -14.047 -36.709  1.00  0.82           N  
ATOM   3377  CA  SER A 225     -44.952 -14.982 -35.595  1.00  0.82           C  
ATOM   3378  C   SER A 225     -44.656 -16.408 -35.986  1.00  0.82           C  
ATOM   3379  O   SER A 225     -45.521 -17.135 -36.486  1.00  0.82           O  
ATOM   3380  CB  SER A 225     -46.271 -14.976 -34.870  1.00  0.82           C  
ATOM   3381  OG  SER A 225     -46.326 -16.009 -33.897  1.00  0.82           O  
ATOM   3382  H   SER A 225     -45.869 -13.765 -37.119  1.00  0.82           H  
ATOM   3383  HA  SER A 225     -44.177 -14.652 -34.903  1.00  0.82           H  
ATOM   3384 1HB  SER A 225     -46.404 -14.006 -34.385  1.00  0.82           H  
ATOM   3385 2HB  SER A 225     -47.088 -15.090 -35.585  1.00  0.82           H  
ATOM   3386  HG  SER A 225     -46.987 -15.720 -33.254  1.00  0.82           H  
ATOM   3387  N   ALA A 226     -43.444 -16.841 -35.661  1.00  0.82           N  
ATOM   3388  CA  ALA A 226     -43.009 -18.183 -35.989  1.00  0.82           C  
ATOM   3389  C   ALA A 226     -43.909 -19.199 -35.330  1.00  0.82           C  
ATOM   3390  O   ALA A 226     -44.180 -20.248 -35.902  1.00  0.82           O  
ATOM   3391  CB  ALA A 226     -41.584 -18.397 -35.544  1.00  0.82           C  
ATOM   3392  H   ALA A 226     -42.791 -16.195 -35.233  1.00  0.82           H  
ATOM   3393  HA  ALA A 226     -43.078 -18.312 -37.065  1.00  0.82           H  
ATOM   3394 1HB  ALA A 226     -41.252 -19.399 -35.807  1.00  0.82           H  
ATOM   3395 2HB  ALA A 226     -40.930 -17.672 -36.037  1.00  0.82           H  
ATOM   3396 3HB  ALA A 226     -41.504 -18.270 -34.467  1.00  0.82           H  
ATOM   3397  N   ALA A 227     -44.371 -18.888 -34.115  1.00  0.80           N  
ATOM   3398  CA  ALA A 227     -45.243 -19.794 -33.386  1.00  0.80           C  
ATOM   3399  C   ALA A 227     -46.554 -20.011 -34.126  1.00  0.80           C  
ATOM   3400  O   ALA A 227     -47.037 -21.142 -34.219  1.00  0.80           O  
ATOM   3401  CB  ALA A 227     -45.529 -19.246 -32.003  1.00  0.80           C  
ATOM   3402  H   ALA A 227     -44.117 -17.999 -33.708  1.00  0.80           H  
ATOM   3403  HA  ALA A 227     -44.737 -20.754 -33.296  1.00  0.80           H  
ATOM   3404 1HB  ALA A 227     -46.166 -19.944 -31.460  1.00  0.80           H  
ATOM   3405 2HB  ALA A 227     -44.593 -19.113 -31.463  1.00  0.80           H  
ATOM   3406 3HB  ALA A 227     -46.037 -18.286 -32.092  1.00  0.80           H  
ATOM   3407  N   ALA A 228     -47.134 -18.944 -34.691  1.00  0.78           N  
ATOM   3408  CA  ALA A 228     -48.383 -19.128 -35.426  1.00  0.78           C  
ATOM   3409  C   ALA A 228     -48.170 -20.044 -36.623  1.00  0.78           C  
ATOM   3410  O   ALA A 228     -48.997 -20.919 -36.914  1.00  0.78           O  
ATOM   3411  CB  ALA A 228     -48.922 -17.805 -35.890  1.00  0.78           C  
ATOM   3412  H   ALA A 228     -46.725 -18.008 -34.593  1.00  0.78           H  
ATOM   3413  HA  ALA A 228     -49.105 -19.597 -34.760  1.00  0.78           H  
ATOM   3414 1HB  ALA A 228     -49.858 -17.960 -36.406  1.00  0.78           H  
ATOM   3415 2HB  ALA A 228     -49.090 -17.158 -35.033  1.00  0.78           H  
ATOM   3416 3HB  ALA A 228     -48.203 -17.335 -36.563  1.00  0.78           H  
ATOM   3417  N   TRP A 229     -47.023 -19.870 -37.285  1.00  0.75           N  
ATOM   3418  CA  TRP A 229     -46.695 -20.666 -38.459  1.00  0.75           C  
ATOM   3419  C   TRP A 229     -46.349 -22.100 -38.096  1.00  0.75           C  
ATOM   3420  O   TRP A 229     -46.728 -23.035 -38.807  1.00  0.75           O  
ATOM   3421  CB  TRP A 229     -45.519 -20.053 -39.191  1.00  0.75           C  
ATOM   3422  CG  TRP A 229     -45.826 -18.856 -39.977  1.00  0.75           C  
ATOM   3423  CD1 TRP A 229     -45.451 -17.589 -39.712  1.00  0.75           C  
ATOM   3424  CD2 TRP A 229     -46.558 -18.808 -41.207  1.00  0.75           C  
ATOM   3425  NE1 TRP A 229     -45.885 -16.753 -40.696  1.00  0.75           N  
ATOM   3426  CE2 TRP A 229     -46.558 -17.481 -41.624  1.00  0.75           C  
ATOM   3427  CE3 TRP A 229     -47.193 -19.772 -41.981  1.00  0.75           C  
ATOM   3428  CZ2 TRP A 229     -47.160 -17.086 -42.798  1.00  0.75           C  
ATOM   3429  CZ3 TRP A 229     -47.809 -19.383 -43.154  1.00  0.75           C  
ATOM   3430  CH2 TRP A 229     -47.791 -18.073 -43.557  1.00  0.75           C  
ATOM   3431  H   TRP A 229     -46.383 -19.130 -36.976  1.00  0.75           H  
ATOM   3432  HA  TRP A 229     -47.560 -20.672 -39.121  1.00  0.75           H  
ATOM   3433 1HB  TRP A 229     -44.751 -19.786 -38.468  1.00  0.75           H  
ATOM   3434 2HB  TRP A 229     -45.084 -20.790 -39.859  1.00  0.75           H  
ATOM   3435  HD1 TRP A 229     -44.874 -17.280 -38.849  1.00  0.75           H  
ATOM   3436  HE1 TRP A 229     -45.709 -15.739 -40.715  1.00  0.75           H  
ATOM   3437  HE3 TRP A 229     -47.202 -20.811 -41.664  1.00  0.75           H  
ATOM   3438  HZ2 TRP A 229     -47.157 -16.047 -43.129  1.00  0.75           H  
ATOM   3439  HZ3 TRP A 229     -48.306 -20.146 -43.754  1.00  0.75           H  
ATOM   3440  HH2 TRP A 229     -48.283 -17.797 -44.490  1.00  0.75           H  
ATOM   3441  N   ASP A 230     -45.681 -22.282 -36.954  1.00  0.72           N  
ATOM   3442  CA  ASP A 230     -45.309 -23.605 -36.487  1.00  0.72           C  
ATOM   3443  C   ASP A 230     -46.566 -24.353 -36.135  1.00  0.72           C  
ATOM   3444  O   ASP A 230     -46.693 -25.545 -36.417  1.00  0.72           O  
ATOM   3445  CB  ASP A 230     -44.407 -23.537 -35.262  1.00  0.72           C  
ATOM   3446  CG  ASP A 230     -43.857 -24.878 -34.923  1.00  0.72           C  
ATOM   3447  OD1 ASP A 230     -43.148 -25.390 -35.748  1.00  0.72           O  
ATOM   3448  OD2 ASP A 230     -44.090 -25.384 -33.844  1.00  0.72           O  
ATOM   3449  H   ASP A 230     -45.389 -21.474 -36.415  1.00  0.72           H  
ATOM   3450  HA  ASP A 230     -44.793 -24.130 -37.288  1.00  0.72           H  
ATOM   3451 1HB  ASP A 230     -43.602 -22.835 -35.448  1.00  0.72           H  
ATOM   3452 2HB  ASP A 230     -44.981 -23.157 -34.414  1.00  0.72           H  
ATOM   3453  N   GLY A 231     -47.516 -23.631 -35.544  1.00  0.70           N  
ATOM   3454  CA  GLY A 231     -48.801 -24.174 -35.185  1.00  0.70           C  
ATOM   3455  C   GLY A 231     -49.464 -24.723 -36.437  1.00  0.70           C  
ATOM   3456  O   GLY A 231     -49.843 -25.898 -36.478  1.00  0.70           O  
ATOM   3457  H   GLY A 231     -47.327 -22.658 -35.308  1.00  0.70           H  
ATOM   3458 1HA  GLY A 231     -48.684 -24.959 -34.440  1.00  0.70           H  
ATOM   3459 2HA  GLY A 231     -49.409 -23.382 -34.748  1.00  0.70           H  
ATOM   3460  N   LEU A 232     -49.573 -23.884 -37.477  1.00  0.69           N  
ATOM   3461  CA  LEU A 232     -50.189 -24.327 -38.718  1.00  0.69           C  
ATOM   3462  C   LEU A 232     -49.424 -25.491 -39.313  1.00  0.69           C  
ATOM   3463  O   LEU A 232     -50.022 -26.438 -39.829  1.00  0.69           O  
ATOM   3464  CB  LEU A 232     -50.232 -23.188 -39.748  1.00  0.69           C  
ATOM   3465  CG  LEU A 232     -51.187 -22.089 -39.467  1.00  0.69           C  
ATOM   3466  CD1 LEU A 232     -50.985 -21.004 -40.476  1.00  0.69           C  
ATOM   3467  CD2 LEU A 232     -52.607 -22.656 -39.523  1.00  0.69           C  
ATOM   3468  H   LEU A 232     -49.245 -22.919 -37.381  1.00  0.69           H  
ATOM   3469  HA  LEU A 232     -51.206 -24.650 -38.501  1.00  0.69           H  
ATOM   3470 1HB  LEU A 232     -49.236 -22.747 -39.807  1.00  0.69           H  
ATOM   3471 2HB  LEU A 232     -50.480 -23.607 -40.721  1.00  0.69           H  
ATOM   3472  HG  LEU A 232     -50.981 -21.670 -38.491  1.00  0.69           H  
ATOM   3473 1HD1 LEU A 232     -51.666 -20.184 -40.269  1.00  0.69           H  
ATOM   3474 2HD1 LEU A 232     -49.960 -20.669 -40.403  1.00  0.69           H  
ATOM   3475 3HD1 LEU A 232     -51.169 -21.391 -41.474  1.00  0.69           H  
ATOM   3476 1HD2 LEU A 232     -53.324 -21.878 -39.328  1.00  0.69           H  
ATOM   3477 2HD2 LEU A 232     -52.791 -23.070 -40.512  1.00  0.69           H  
ATOM   3478 3HD2 LEU A 232     -52.715 -23.442 -38.776  1.00  0.69           H  
ATOM   3479  N   GLY A 233     -48.103 -25.447 -39.207  1.00  0.68           N  
ATOM   3480  CA  GLY A 233     -47.251 -26.504 -39.707  1.00  0.68           C  
ATOM   3481  C   GLY A 233     -47.640 -27.843 -39.080  1.00  0.68           C  
ATOM   3482  O   GLY A 233     -47.959 -28.820 -39.773  1.00  0.68           O  
ATOM   3483  H   GLY A 233     -47.661 -24.632 -38.787  1.00  0.68           H  
ATOM   3484 1HA  GLY A 233     -47.304 -26.538 -40.786  1.00  0.68           H  
ATOM   3485 2HA  GLY A 233     -46.228 -26.258 -39.436  1.00  0.68           H  
ATOM   3486  N   ARG A 234     -47.624 -27.872 -37.753  1.00  0.68           N  
ATOM   3487  CA  ARG A 234     -47.946 -29.057 -36.985  1.00  0.68           C  
ATOM   3488  C   ARG A 234     -49.376 -29.532 -37.183  1.00  0.68           C  
ATOM   3489  O   ARG A 234     -49.612 -30.738 -37.278  1.00  0.68           O  
ATOM   3490  CB  ARG A 234     -47.702 -28.782 -35.518  1.00  0.68           C  
ATOM   3491  CG  ARG A 234     -46.228 -28.660 -35.172  1.00  0.68           C  
ATOM   3492  CD  ARG A 234     -46.005 -28.343 -33.761  1.00  0.68           C  
ATOM   3493  NE  ARG A 234     -44.594 -28.132 -33.481  1.00  0.68           N  
ATOM   3494  CZ  ARG A 234     -43.705 -29.107 -33.214  1.00  0.68           C  
ATOM   3495  NH1 ARG A 234     -44.092 -30.365 -33.185  1.00  0.68           N  
ATOM   3496  NH2 ARG A 234     -42.441 -28.807 -32.979  1.00  0.68           N  
ATOM   3497  H   ARG A 234     -47.361 -27.022 -37.254  1.00  0.68           H  
ATOM   3498  HA  ARG A 234     -47.272 -29.853 -37.301  1.00  0.68           H  
ATOM   3499 1HB  ARG A 234     -48.186 -27.839 -35.246  1.00  0.68           H  
ATOM   3500 2HB  ARG A 234     -48.142 -29.570 -34.910  1.00  0.68           H  
ATOM   3501 1HG  ARG A 234     -45.737 -29.603 -35.386  1.00  0.68           H  
ATOM   3502 2HG  ARG A 234     -45.770 -27.868 -35.772  1.00  0.68           H  
ATOM   3503 1HD  ARG A 234     -46.536 -27.421 -33.518  1.00  0.68           H  
ATOM   3504 2HD  ARG A 234     -46.365 -29.154 -33.133  1.00  0.68           H  
ATOM   3505  HE  ARG A 234     -44.253 -27.156 -33.518  1.00  0.68           H  
ATOM   3506 1HH1 ARG A 234     -45.055 -30.602 -33.365  1.00  0.68           H  
ATOM   3507 2HH1 ARG A 234     -43.416 -31.092 -32.995  1.00  0.68           H  
ATOM   3508 1HH2 ARG A 234     -42.134 -27.841 -32.997  1.00  0.68           H  
ATOM   3509 2HH2 ARG A 234     -41.787 -29.543 -32.779  1.00  0.68           H  
ATOM   3510  N   LEU A 235     -50.341 -28.622 -37.304  1.00  0.69           N  
ATOM   3511  CA  LEU A 235     -51.689 -29.130 -37.458  1.00  0.69           C  
ATOM   3512  C   LEU A 235     -51.924 -29.636 -38.867  1.00  0.69           C  
ATOM   3513  O   LEU A 235     -52.696 -30.575 -39.070  1.00  0.69           O  
ATOM   3514  CB  LEU A 235     -52.743 -28.101 -37.100  1.00  0.69           C  
ATOM   3515  CG  LEU A 235     -52.780 -27.688 -35.676  1.00  0.69           C  
ATOM   3516  CD1 LEU A 235     -54.020 -26.815 -35.480  1.00  0.69           C  
ATOM   3517  CD2 LEU A 235     -52.724 -28.901 -34.783  1.00  0.69           C  
ATOM   3518  H   LEU A 235     -50.146 -27.622 -37.232  1.00  0.69           H  
ATOM   3519  HA  LEU A 235     -51.814 -29.967 -36.775  1.00  0.69           H  
ATOM   3520 1HB  LEU A 235     -52.531 -27.204 -37.682  1.00  0.69           H  
ATOM   3521 2HB  LEU A 235     -53.711 -28.474 -37.375  1.00  0.69           H  
ATOM   3522  HG  LEU A 235     -51.911 -27.069 -35.462  1.00  0.69           H  
ATOM   3523 1HD1 LEU A 235     -54.074 -26.467 -34.458  1.00  0.69           H  
ATOM   3524 2HD1 LEU A 235     -53.974 -25.968 -36.150  1.00  0.69           H  
ATOM   3525 3HD1 LEU A 235     -54.912 -27.393 -35.701  1.00  0.69           H  
ATOM   3526 1HD2 LEU A 235     -52.728 -28.577 -33.745  1.00  0.69           H  
ATOM   3527 2HD2 LEU A 235     -53.570 -29.537 -34.970  1.00  0.69           H  
ATOM   3528 3HD2 LEU A 235     -51.807 -29.456 -34.983  1.00  0.69           H  
ATOM   3529  N   ALA A 236     -51.260 -29.033 -39.849  1.00  0.69           N  
ATOM   3530  CA  ALA A 236     -51.376 -29.510 -41.210  1.00  0.69           C  
ATOM   3531  C   ALA A 236     -50.857 -30.944 -41.272  1.00  0.69           C  
ATOM   3532  O   ALA A 236     -51.458 -31.795 -41.932  1.00  0.69           O  
ATOM   3533  CB  ALA A 236     -50.625 -28.600 -42.134  1.00  0.69           C  
ATOM   3534  H   ALA A 236     -50.658 -28.230 -39.661  1.00  0.69           H  
ATOM   3535  HA  ALA A 236     -52.426 -29.517 -41.493  1.00  0.69           H  
ATOM   3536 1HB  ALA A 236     -50.707 -28.958 -43.157  1.00  0.69           H  
ATOM   3537 2HB  ALA A 236     -51.028 -27.592 -42.066  1.00  0.69           H  
ATOM   3538 3HB  ALA A 236     -49.602 -28.586 -41.832  1.00  0.69           H  
ATOM   3539  N   LEU A 237     -49.784 -31.229 -40.508  1.00  0.70           N  
ATOM   3540  CA  LEU A 237     -49.233 -32.580 -40.401  1.00  0.70           C  
ATOM   3541  C   LEU A 237     -50.272 -33.526 -39.807  1.00  0.70           C  
ATOM   3542  O   LEU A 237     -50.536 -34.590 -40.366  1.00  0.70           O  
ATOM   3543  CB  LEU A 237     -47.934 -32.583 -39.574  1.00  0.70           C  
ATOM   3544  CG  LEU A 237     -47.291 -33.948 -39.292  1.00  0.70           C  
ATOM   3545  CD1 LEU A 237     -46.989 -34.663 -40.590  1.00  0.70           C  
ATOM   3546  CD2 LEU A 237     -45.992 -33.714 -38.504  1.00  0.70           C  
ATOM   3547  H   LEU A 237     -49.315 -30.465 -40.015  1.00  0.70           H  
ATOM   3548  HA  LEU A 237     -48.990 -32.928 -41.405  1.00  0.70           H  
ATOM   3549 1HB  LEU A 237     -47.199 -31.967 -40.089  1.00  0.70           H  
ATOM   3550 2HB  LEU A 237     -48.136 -32.125 -38.620  1.00  0.70           H  
ATOM   3551  HG  LEU A 237     -47.976 -34.564 -38.706  1.00  0.70           H  
ATOM   3552 1HD1 LEU A 237     -46.528 -35.627 -40.377  1.00  0.70           H  
ATOM   3553 2HD1 LEU A 237     -47.920 -34.818 -41.138  1.00  0.70           H  
ATOM   3554 3HD1 LEU A 237     -46.329 -34.084 -41.176  1.00  0.70           H  
ATOM   3555 1HD2 LEU A 237     -45.516 -34.670 -38.287  1.00  0.70           H  
ATOM   3556 2HD2 LEU A 237     -45.313 -33.098 -39.092  1.00  0.70           H  
ATOM   3557 3HD2 LEU A 237     -46.223 -33.202 -37.569  1.00  0.70           H  
ATOM   3558  N   VAL A 238     -50.922 -33.111 -38.719  1.00  0.70           N  
ATOM   3559  CA  VAL A 238     -51.955 -33.935 -38.080  1.00  0.70           C  
ATOM   3560  C   VAL A 238     -53.083 -34.239 -39.071  1.00  0.70           C  
ATOM   3561  O   VAL A 238     -53.623 -35.346 -39.098  1.00  0.70           O  
ATOM   3562  CB  VAL A 238     -52.554 -33.240 -36.845  1.00  0.70           C  
ATOM   3563  CG1 VAL A 238     -53.736 -34.024 -36.346  1.00  0.70           C  
ATOM   3564  CG2 VAL A 238     -51.512 -33.110 -35.763  1.00  0.70           C  
ATOM   3565  H   VAL A 238     -50.659 -32.218 -38.301  1.00  0.70           H  
ATOM   3566  HA  VAL A 238     -51.501 -34.874 -37.766  1.00  0.70           H  
ATOM   3567  HB  VAL A 238     -52.909 -32.256 -37.134  1.00  0.70           H  
ATOM   3568 1HG1 VAL A 238     -54.174 -33.518 -35.488  1.00  0.70           H  
ATOM   3569 2HG1 VAL A 238     -54.469 -34.101 -37.138  1.00  0.70           H  
ATOM   3570 3HG1 VAL A 238     -53.414 -35.021 -36.055  1.00  0.70           H  
ATOM   3571 1HG2 VAL A 238     -51.944 -32.606 -34.901  1.00  0.70           H  
ATOM   3572 2HG2 VAL A 238     -51.167 -34.101 -35.473  1.00  0.70           H  
ATOM   3573 3HG2 VAL A 238     -50.680 -32.538 -36.134  1.00  0.70           H  
ATOM   3574  N   ALA A 239     -53.424 -33.246 -39.892  1.00  0.70           N  
ATOM   3575  CA  ALA A 239     -54.471 -33.346 -40.903  1.00  0.70           C  
ATOM   3576  C   ALA A 239     -54.031 -34.127 -42.158  1.00  0.70           C  
ATOM   3577  O   ALA A 239     -54.837 -34.330 -43.068  1.00  0.70           O  
ATOM   3578  CB  ALA A 239     -54.900 -31.949 -41.335  1.00  0.70           C  
ATOM   3579  H   ALA A 239     -52.948 -32.351 -39.787  1.00  0.70           H  
ATOM   3580  HA  ALA A 239     -55.315 -33.869 -40.456  1.00  0.70           H  
ATOM   3581 1HB  ALA A 239     -55.703 -32.028 -42.063  1.00  0.70           H  
ATOM   3582 2HB  ALA A 239     -55.239 -31.371 -40.486  1.00  0.70           H  
ATOM   3583 3HB  ALA A 239     -54.050 -31.445 -41.784  1.00  0.70           H  
ATOM   3584  N   GLY A 240     -52.755 -34.524 -42.236  1.00  0.69           N  
ATOM   3585  CA  GLY A 240     -52.201 -35.245 -43.381  1.00  0.69           C  
ATOM   3586  C   GLY A 240     -51.736 -34.337 -44.526  1.00  0.69           C  
ATOM   3587  O   GLY A 240     -51.241 -34.811 -45.556  1.00  0.69           O  
ATOM   3588  H   GLY A 240     -52.124 -34.355 -41.457  1.00  0.69           H  
ATOM   3589 1HA  GLY A 240     -51.357 -35.841 -43.034  1.00  0.69           H  
ATOM   3590 2HA  GLY A 240     -52.946 -35.945 -43.752  1.00  0.69           H  
ATOM   3591  N   ASP A 241     -51.869 -33.025 -44.366  1.00  0.67           N  
ATOM   3592  CA  ASP A 241     -51.485 -32.116 -45.435  1.00  0.67           C  
ATOM   3593  C   ASP A 241     -50.019 -31.778 -45.326  1.00  0.67           C  
ATOM   3594  O   ASP A 241     -49.630 -30.682 -44.907  1.00  0.67           O  
ATOM   3595  CB  ASP A 241     -52.368 -30.866 -45.403  1.00  0.67           C  
ATOM   3596  CG  ASP A 241     -52.125 -29.851 -46.563  1.00  0.67           C  
ATOM   3597  OD1 ASP A 241     -51.105 -29.914 -47.239  1.00  0.67           O  
ATOM   3598  OD2 ASP A 241     -52.970 -29.009 -46.745  1.00  0.67           O  
ATOM   3599  H   ASP A 241     -52.202 -32.653 -43.480  1.00  0.67           H  
ATOM   3600  HA  ASP A 241     -51.647 -32.616 -46.391  1.00  0.67           H  
ATOM   3601 1HB  ASP A 241     -53.414 -31.174 -45.430  1.00  0.67           H  
ATOM   3602 2HB  ASP A 241     -52.214 -30.354 -44.454  1.00  0.67           H  
ATOM   3603  N   LEU A 242     -49.208 -32.721 -45.787  1.00  0.65           N  
ATOM   3604  CA  LEU A 242     -47.774 -32.587 -45.675  1.00  0.65           C  
ATOM   3605  C   LEU A 242     -47.201 -31.361 -46.408  1.00  0.65           C  
ATOM   3606  O   LEU A 242     -46.324 -30.712 -45.846  1.00  0.65           O  
ATOM   3607  CB  LEU A 242     -47.088 -33.869 -46.149  1.00  0.65           C  
ATOM   3608  CG  LEU A 242     -47.307 -35.068 -45.286  1.00  0.65           C  
ATOM   3609  CD1 LEU A 242     -46.735 -36.279 -45.984  1.00  0.65           C  
ATOM   3610  CD2 LEU A 242     -46.656 -34.847 -43.968  1.00  0.65           C  
ATOM   3611  H   LEU A 242     -49.649 -33.581 -46.119  1.00  0.65           H  
ATOM   3612  HA  LEU A 242     -47.541 -32.476 -44.618  1.00  0.65           H  
ATOM   3613 1HB  LEU A 242     -47.402 -34.149 -47.125  1.00  0.65           H  
ATOM   3614 2HB  LEU A 242     -46.024 -33.683 -46.173  1.00  0.65           H  
ATOM   3615  HG  LEU A 242     -48.380 -35.225 -45.142  1.00  0.65           H  
ATOM   3616 1HD1 LEU A 242     -46.897 -37.163 -45.376  1.00  0.65           H  
ATOM   3617 2HD1 LEU A 242     -47.228 -36.412 -46.945  1.00  0.65           H  
ATOM   3618 3HD1 LEU A 242     -45.675 -36.136 -46.138  1.00  0.65           H  
ATOM   3619 1HD2 LEU A 242     -46.816 -35.719 -43.337  1.00  0.65           H  
ATOM   3620 2HD2 LEU A 242     -45.596 -34.702 -44.119  1.00  0.65           H  
ATOM   3621 3HD2 LEU A 242     -47.090 -33.964 -43.497  1.00  0.65           H  
ATOM   3622  N   PRO A 243     -47.623 -31.008 -47.649  1.00  0.63           N  
ATOM   3623  CA  PRO A 243     -47.173 -29.825 -48.359  1.00  0.63           C  
ATOM   3624  C   PRO A 243     -47.368 -28.575 -47.518  1.00  0.63           C  
ATOM   3625  O   PRO A 243     -46.433 -27.794 -47.314  1.00  0.63           O  
ATOM   3626  CB  PRO A 243     -48.050 -29.820 -49.606  1.00  0.63           C  
ATOM   3627  CG  PRO A 243     -48.345 -31.270 -49.848  1.00  0.63           C  
ATOM   3628  CD  PRO A 243     -48.576 -31.825 -48.459  1.00  0.63           C  
ATOM   3629  HA  PRO A 243     -46.110 -29.948 -48.623  1.00  0.63           H  
ATOM   3630 1HB  PRO A 243     -48.964 -29.233 -49.420  1.00  0.63           H  
ATOM   3631 2HB  PRO A 243     -47.520 -29.342 -50.438  1.00  0.63           H  
ATOM   3632 1HG  PRO A 243     -49.225 -31.378 -50.500  1.00  0.63           H  
ATOM   3633 2HG  PRO A 243     -47.501 -31.751 -50.362  1.00  0.63           H  
ATOM   3634 1HD  PRO A 243     -49.614 -31.614 -48.175  1.00  0.63           H  
ATOM   3635 2HD  PRO A 243     -48.353 -32.869 -48.477  1.00  0.63           H  
ATOM   3636  N   ALA A 244     -48.603 -28.343 -47.043  1.00  0.62           N  
ATOM   3637  CA  ALA A 244     -48.822 -27.150 -46.245  1.00  0.62           C  
ATOM   3638  C   ALA A 244     -47.994 -27.201 -44.981  1.00  0.62           C  
ATOM   3639  O   ALA A 244     -47.466 -26.176 -44.542  1.00  0.62           O  
ATOM   3640  CB  ALA A 244     -50.280 -26.976 -45.904  1.00  0.62           C  
ATOM   3641  H   ALA A 244     -49.400 -28.983 -47.201  1.00  0.62           H  
ATOM   3642  HA  ALA A 244     -48.492 -26.293 -46.825  1.00  0.62           H  
ATOM   3643 1HB  ALA A 244     -50.417 -26.069 -45.325  1.00  0.62           H  
ATOM   3644 2HB  ALA A 244     -50.869 -26.923 -46.818  1.00  0.62           H  
ATOM   3645 3HB  ALA A 244     -50.605 -27.830 -45.319  1.00  0.62           H  
ATOM   3646  N   ALA A 245     -47.862 -28.399 -44.392  1.00  0.61           N  
ATOM   3647  CA  ALA A 245     -47.091 -28.517 -43.171  1.00  0.61           C  
ATOM   3648  C   ALA A 245     -45.661 -28.095 -43.403  1.00  0.61           C  
ATOM   3649  O   ALA A 245     -45.092 -27.334 -42.613  1.00  0.61           O  
ATOM   3650  CB  ALA A 245     -47.114 -29.940 -42.661  1.00  0.61           C  
ATOM   3651  H   ALA A 245     -48.329 -29.223 -44.774  1.00  0.61           H  
ATOM   3652  HA  ALA A 245     -47.534 -27.866 -42.439  1.00  0.61           H  
ATOM   3653 1HB  ALA A 245     -46.555 -29.998 -41.730  1.00  0.61           H  
ATOM   3654 2HB  ALA A 245     -48.129 -30.250 -42.490  1.00  0.61           H  
ATOM   3655 3HB  ALA A 245     -46.666 -30.592 -43.388  1.00  0.61           H  
ATOM   3656  N   GLU A 246     -45.107 -28.510 -44.539  1.00  0.60           N  
ATOM   3657  CA  GLU A 246     -43.746 -28.168 -44.887  1.00  0.60           C  
ATOM   3658  C   GLU A 246     -43.605 -26.663 -44.991  1.00  0.60           C  
ATOM   3659  O   GLU A 246     -42.689 -26.077 -44.411  1.00  0.60           O  
ATOM   3660  CB  GLU A 246     -43.354 -28.824 -46.219  1.00  0.60           C  
ATOM   3661  CG  GLU A 246     -41.948 -28.568 -46.652  1.00  0.60           C  
ATOM   3662  CD  GLU A 246     -41.592 -29.174 -47.985  1.00  0.60           C  
ATOM   3663  OE1 GLU A 246     -42.398 -29.848 -48.583  1.00  0.60           O  
ATOM   3664  OE2 GLU A 246     -40.482 -28.950 -48.403  1.00  0.60           O  
ATOM   3665  H   GLU A 246     -45.637 -29.126 -45.156  1.00  0.60           H  
ATOM   3666  HA  GLU A 246     -43.083 -28.527 -44.101  1.00  0.60           H  
ATOM   3667 1HB  GLU A 246     -43.495 -29.895 -46.148  1.00  0.60           H  
ATOM   3668 2HB  GLU A 246     -44.010 -28.465 -47.006  1.00  0.60           H  
ATOM   3669 1HG  GLU A 246     -41.789 -27.493 -46.688  1.00  0.60           H  
ATOM   3670 2HG  GLU A 246     -41.291 -28.986 -45.911  1.00  0.60           H  
ATOM   3671  N   ARG A 247     -44.542 -26.024 -45.699  1.00  0.60           N  
ATOM   3672  CA  ARG A 247     -44.483 -24.581 -45.890  1.00  0.60           C  
ATOM   3673  C   ARG A 247     -44.592 -23.822 -44.566  1.00  0.60           C  
ATOM   3674  O   ARG A 247     -43.871 -22.847 -44.334  1.00  0.60           O  
ATOM   3675  CB  ARG A 247     -45.604 -24.120 -46.818  1.00  0.60           C  
ATOM   3676  CG  ARG A 247     -45.452 -24.524 -48.285  1.00  0.60           C  
ATOM   3677  CD  ARG A 247     -46.395 -23.764 -49.170  1.00  0.60           C  
ATOM   3678  NE  ARG A 247     -47.811 -24.041 -48.897  1.00  0.60           N  
ATOM   3679  CZ  ARG A 247     -48.548 -25.011 -49.484  1.00  0.60           C  
ATOM   3680  NH1 ARG A 247     -48.012 -25.806 -50.383  1.00  0.60           N  
ATOM   3681  NH2 ARG A 247     -49.825 -25.151 -49.159  1.00  0.60           N  
ATOM   3682  H   ARG A 247     -45.288 -26.568 -46.140  1.00  0.60           H  
ATOM   3683  HA  ARG A 247     -43.528 -24.340 -46.351  1.00  0.60           H  
ATOM   3684 1HB  ARG A 247     -46.547 -24.535 -46.465  1.00  0.60           H  
ATOM   3685 2HB  ARG A 247     -45.689 -23.036 -46.775  1.00  0.60           H  
ATOM   3686 1HG  ARG A 247     -44.431 -24.328 -48.611  1.00  0.60           H  
ATOM   3687 2HG  ARG A 247     -45.664 -25.590 -48.386  1.00  0.60           H  
ATOM   3688 1HD  ARG A 247     -46.228 -22.697 -49.034  1.00  0.60           H  
ATOM   3689 2HD  ARG A 247     -46.195 -24.028 -50.208  1.00  0.60           H  
ATOM   3690  HE  ARG A 247     -48.272 -23.456 -48.215  1.00  0.60           H  
ATOM   3691 1HH1 ARG A 247     -47.040 -25.699 -50.635  1.00  0.60           H  
ATOM   3692 2HH1 ARG A 247     -48.580 -26.506 -50.835  1.00  0.60           H  
ATOM   3693 1HH2 ARG A 247     -50.242 -24.534 -48.474  1.00  0.60           H  
ATOM   3694 2HH2 ARG A 247     -50.384 -25.874 -49.594  1.00  0.60           H  
ATOM   3695  N   GLY A 248     -45.472 -24.289 -43.681  1.00  0.60           N  
ATOM   3696  CA  GLY A 248     -45.673 -23.656 -42.381  1.00  0.60           C  
ATOM   3697  C   GLY A 248     -44.390 -23.676 -41.566  1.00  0.60           C  
ATOM   3698  O   GLY A 248     -43.923 -22.644 -41.070  1.00  0.60           O  
ATOM   3699  H   GLY A 248     -46.044 -25.098 -43.927  1.00  0.60           H  
ATOM   3700 1HA  GLY A 248     -46.003 -22.631 -42.525  1.00  0.60           H  
ATOM   3701 2HA  GLY A 248     -46.462 -24.180 -41.841  1.00  0.60           H  
ATOM   3702  N   LEU A 249     -43.820 -24.865 -41.439  1.00  0.61           N  
ATOM   3703  CA  LEU A 249     -42.616 -25.077 -40.663  1.00  0.61           C  
ATOM   3704  C   LEU A 249     -41.417 -24.348 -41.265  1.00  0.61           C  
ATOM   3705  O   LEU A 249     -40.623 -23.751 -40.533  1.00  0.61           O  
ATOM   3706  CB  LEU A 249     -42.364 -26.562 -40.646  1.00  0.61           C  
ATOM   3707  CG  LEU A 249     -43.426 -27.362 -39.910  1.00  0.61           C  
ATOM   3708  CD1 LEU A 249     -43.236 -28.781 -40.194  1.00  0.61           C  
ATOM   3709  CD2 LEU A 249     -43.361 -27.102 -38.413  1.00  0.61           C  
ATOM   3710  H   LEU A 249     -44.255 -25.669 -41.899  1.00  0.61           H  
ATOM   3711  HA  LEU A 249     -42.786 -24.713 -39.651  1.00  0.61           H  
ATOM   3712 1HB  LEU A 249     -42.362 -26.914 -41.673  1.00  0.61           H  
ATOM   3713 2HB  LEU A 249     -41.395 -26.761 -40.194  1.00  0.61           H  
ATOM   3714  HG  LEU A 249     -44.383 -27.080 -40.289  1.00  0.61           H  
ATOM   3715 1HD1 LEU A 249     -44.023 -29.347 -39.710  1.00  0.61           H  
ATOM   3716 2HD1 LEU A 249     -43.282 -28.937 -41.272  1.00  0.61           H  
ATOM   3717 3HD1 LEU A 249     -42.285 -29.074 -39.817  1.00  0.61           H  
ATOM   3718 1HD2 LEU A 249     -44.136 -27.676 -37.904  1.00  0.61           H  
ATOM   3719 2HD2 LEU A 249     -42.384 -27.396 -38.027  1.00  0.61           H  
ATOM   3720 3HD2 LEU A 249     -43.517 -26.043 -38.216  1.00  0.61           H  
ATOM   3721  N   ARG A 250     -41.294 -24.343 -42.600  1.00  0.62           N  
ATOM   3722  CA  ARG A 250     -40.176 -23.637 -43.205  1.00  0.62           C  
ATOM   3723  C   ARG A 250     -40.259 -22.142 -42.949  1.00  0.62           C  
ATOM   3724  O   ARG A 250     -39.233 -21.515 -42.677  1.00  0.62           O  
ATOM   3725  CB  ARG A 250     -40.067 -23.887 -44.702  1.00  0.62           C  
ATOM   3726  CG  ARG A 250     -39.569 -25.266 -45.097  1.00  0.62           C  
ATOM   3727  CD  ARG A 250     -39.421 -25.381 -46.561  1.00  0.62           C  
ATOM   3728  NE  ARG A 250     -39.031 -26.719 -46.996  1.00  0.62           N  
ATOM   3729  CZ  ARG A 250     -37.797 -27.229 -46.990  1.00  0.62           C  
ATOM   3730  NH1 ARG A 250     -36.761 -26.553 -46.533  1.00  0.62           N  
ATOM   3731  NH2 ARG A 250     -37.662 -28.432 -47.472  1.00  0.62           N  
ATOM   3732  H   ARG A 250     -41.954 -24.847 -43.194  1.00  0.62           H  
ATOM   3733  HA  ARG A 250     -39.259 -24.010 -42.749  1.00  0.62           H  
ATOM   3734 1HB  ARG A 250     -41.055 -23.759 -45.150  1.00  0.62           H  
ATOM   3735 2HB  ARG A 250     -39.405 -23.149 -45.149  1.00  0.62           H  
ATOM   3736 1HG  ARG A 250     -38.600 -25.440 -44.639  1.00  0.62           H  
ATOM   3737 2HG  ARG A 250     -40.266 -26.020 -44.763  1.00  0.62           H  
ATOM   3738 1HD  ARG A 250     -40.379 -25.145 -47.026  1.00  0.62           H  
ATOM   3739 2HD  ARG A 250     -38.668 -24.677 -46.906  1.00  0.62           H  
ATOM   3740  HE  ARG A 250     -39.747 -27.336 -47.396  1.00  0.62           H  
ATOM   3741 1HH1 ARG A 250     -36.888 -25.621 -46.170  1.00  0.62           H  
ATOM   3742 2HH1 ARG A 250     -35.837 -26.969 -46.549  1.00  0.62           H  
ATOM   3743 1HH2 ARG A 250     -38.503 -28.901 -47.828  1.00  0.62           H  
ATOM   3744 2HH2 ARG A 250     -36.746 -28.884 -47.529  1.00  0.62           H  
ATOM   3745  N   GLU A 251     -41.468 -21.567 -42.985  1.00  0.64           N  
ATOM   3746  CA  GLU A 251     -41.593 -20.137 -42.734  1.00  0.64           C  
ATOM   3747  C   GLU A 251     -41.261 -19.865 -41.273  1.00  0.64           C  
ATOM   3748  O   GLU A 251     -40.585 -18.888 -40.951  1.00  0.64           O  
ATOM   3749  CB  GLU A 251     -42.993 -19.628 -43.085  1.00  0.64           C  
ATOM   3750  CG  GLU A 251     -43.169 -18.104 -42.996  1.00  0.64           C  
ATOM   3751  CD  GLU A 251     -42.285 -17.332 -43.970  1.00  0.64           C  
ATOM   3752  OE1 GLU A 251     -41.723 -17.941 -44.848  1.00  0.64           O  
ATOM   3753  OE2 GLU A 251     -42.225 -16.129 -43.868  1.00  0.64           O  
ATOM   3754  H   GLU A 251     -42.300 -22.112 -43.228  1.00  0.64           H  
ATOM   3755  HA  GLU A 251     -40.874 -19.610 -43.357  1.00  0.64           H  
ATOM   3756 1HB  GLU A 251     -43.250 -19.941 -44.096  1.00  0.64           H  
ATOM   3757 2HB  GLU A 251     -43.722 -20.089 -42.411  1.00  0.64           H  
ATOM   3758 1HG  GLU A 251     -44.202 -17.866 -43.213  1.00  0.64           H  
ATOM   3759 2HG  GLU A 251     -42.957 -17.783 -41.976  1.00  0.64           H  
ATOM   3760  N   ALA A 252     -41.692 -20.749 -40.370  1.00  0.67           N  
ATOM   3761  CA  ALA A 252     -41.385 -20.532 -38.964  1.00  0.67           C  
ATOM   3762  C   ALA A 252     -39.873 -20.461 -38.763  1.00  0.67           C  
ATOM   3763  O   ALA A 252     -39.349 -19.602 -38.041  1.00  0.67           O  
ATOM   3764  CB  ALA A 252     -41.957 -21.666 -38.141  1.00  0.67           C  
ATOM   3765  H   ALA A 252     -42.266 -21.545 -40.655  1.00  0.67           H  
ATOM   3766  HA  ALA A 252     -41.826 -19.589 -38.658  1.00  0.67           H  
ATOM   3767 1HB  ALA A 252     -41.742 -21.489 -37.093  1.00  0.67           H  
ATOM   3768 2HB  ALA A 252     -43.034 -21.713 -38.286  1.00  0.67           H  
ATOM   3769 3HB  ALA A 252     -41.513 -22.605 -38.453  1.00  0.67           H  
ATOM   3770  N   LEU A 253     -39.166 -21.354 -39.446  1.00  0.72           N  
ATOM   3771  CA  LEU A 253     -37.723 -21.393 -39.388  1.00  0.72           C  
ATOM   3772  C   LEU A 253     -37.091 -20.193 -40.076  1.00  0.72           C  
ATOM   3773  O   LEU A 253     -36.124 -19.629 -39.576  1.00  0.72           O  
ATOM   3774  CB  LEU A 253     -37.243 -22.708 -39.987  1.00  0.72           C  
ATOM   3775  CG  LEU A 253     -37.582 -23.942 -39.135  1.00  0.72           C  
ATOM   3776  CD1 LEU A 253     -37.301 -25.200 -39.912  1.00  0.72           C  
ATOM   3777  CD2 LEU A 253     -36.742 -23.888 -37.873  1.00  0.72           C  
ATOM   3778  H   LEU A 253     -39.656 -22.049 -40.015  1.00  0.72           H  
ATOM   3779  HA  LEU A 253     -37.429 -21.371 -38.338  1.00  0.72           H  
ATOM   3780 1HB  LEU A 253     -37.715 -22.835 -40.962  1.00  0.72           H  
ATOM   3781 2HB  LEU A 253     -36.165 -22.667 -40.124  1.00  0.72           H  
ATOM   3782  HG  LEU A 253     -38.642 -23.938 -38.876  1.00  0.72           H  
ATOM   3783 1HD1 LEU A 253     -37.550 -26.064 -39.302  1.00  0.72           H  
ATOM   3784 2HD1 LEU A 253     -37.919 -25.195 -40.802  1.00  0.72           H  
ATOM   3785 3HD1 LEU A 253     -36.254 -25.235 -40.192  1.00  0.72           H  
ATOM   3786 1HD2 LEU A 253     -36.946 -24.746 -37.264  1.00  0.72           H  
ATOM   3787 2HD2 LEU A 253     -35.692 -23.891 -38.145  1.00  0.72           H  
ATOM   3788 3HD2 LEU A 253     -36.967 -22.981 -37.315  1.00  0.72           H  
ATOM   3789  N   ALA A 254     -37.651 -19.756 -41.204  1.00  0.83           N  
ATOM   3790  CA  ALA A 254     -37.099 -18.602 -41.905  1.00  0.83           C  
ATOM   3791  C   ALA A 254     -37.134 -17.354 -41.034  1.00  0.83           C  
ATOM   3792  O   ALA A 254     -36.203 -16.548 -41.043  1.00  0.83           O  
ATOM   3793  CB  ALA A 254     -37.884 -18.335 -43.175  1.00  0.83           C  
ATOM   3794  H   ALA A 254     -38.446 -20.249 -41.604  1.00  0.83           H  
ATOM   3795  HA  ALA A 254     -36.062 -18.822 -42.153  1.00  0.83           H  
ATOM   3796 1HB  ALA A 254     -37.451 -17.487 -43.699  1.00  0.83           H  
ATOM   3797 2HB  ALA A 254     -37.852 -19.218 -43.812  1.00  0.83           H  
ATOM   3798 3HB  ALA A 254     -38.922 -18.112 -42.918  1.00  0.83           H  
ATOM   3799  N   LEU A 255     -38.212 -17.207 -40.270  1.00  1.04           N  
ATOM   3800  CA  LEU A 255     -38.397 -16.052 -39.407  1.00  1.04           C  
ATOM   3801  C   LEU A 255     -37.388 -15.958 -38.258  1.00  1.04           C  
ATOM   3802  O   LEU A 255     -36.895 -14.865 -37.969  1.00  1.04           O  
ATOM   3803  CB  LEU A 255     -39.820 -16.096 -38.852  1.00  1.04           C  
ATOM   3804  CG  LEU A 255     -40.933 -15.832 -39.875  1.00  1.04           C  
ATOM   3805  CD1 LEU A 255     -42.262 -16.182 -39.266  1.00  1.04           C  
ATOM   3806  CD2 LEU A 255     -40.900 -14.377 -40.269  1.00  1.04           C  
ATOM   3807  H   LEU A 255     -38.953 -17.909 -40.327  1.00  1.04           H  
ATOM   3808  HA  LEU A 255     -38.293 -15.160 -40.022  1.00  1.04           H  
ATOM   3809 1HB  LEU A 255     -39.991 -17.088 -38.429  1.00  1.04           H  
ATOM   3810 2HB  LEU A 255     -39.910 -15.363 -38.050  1.00  1.04           H  
ATOM   3811  HG  LEU A 255     -40.786 -16.445 -40.762  1.00  1.04           H  
ATOM   3812 1HD1 LEU A 255     -43.048 -15.983 -39.992  1.00  1.04           H  
ATOM   3813 2HD1 LEU A 255     -42.264 -17.233 -39.005  1.00  1.04           H  
ATOM   3814 3HD1 LEU A 255     -42.422 -15.596 -38.389  1.00  1.04           H  
ATOM   3815 1HD2 LEU A 255     -41.695 -14.185 -40.994  1.00  1.04           H  
ATOM   3816 2HD2 LEU A 255     -41.052 -13.761 -39.382  1.00  1.04           H  
ATOM   3817 3HD2 LEU A 255     -39.934 -14.143 -40.714  1.00  1.04           H  
ATOM   3818  N   ASP A 256     -37.061 -17.088 -37.616  1.00  1.38           N  
ATOM   3819  CA  ASP A 256     -36.107 -17.047 -36.495  1.00  1.38           C  
ATOM   3820  C   ASP A 256     -34.668 -17.480 -36.817  1.00  1.38           C  
ATOM   3821  O   ASP A 256     -33.712 -16.986 -36.210  1.00  1.38           O  
ATOM   3822  CB  ASP A 256     -36.586 -17.911 -35.335  1.00  1.38           C  
ATOM   3823  CG  ASP A 256     -37.900 -17.449 -34.717  1.00  1.38           C  
ATOM   3824  OD1 ASP A 256     -38.016 -16.303 -34.336  1.00  1.38           O  
ATOM   3825  OD2 ASP A 256     -38.780 -18.267 -34.613  1.00  1.38           O  
ATOM   3826  H   ASP A 256     -37.515 -17.965 -37.885  1.00  1.38           H  
ATOM   3827  HA  ASP A 256     -36.061 -16.018 -36.142  1.00  1.38           H  
ATOM   3828 1HB  ASP A 256     -36.704 -18.932 -35.694  1.00  1.38           H  
ATOM   3829 2HB  ASP A 256     -35.812 -17.936 -34.559  1.00  1.38           H  
ATOM   3830  N   GLY A 257     -34.510 -18.436 -37.725  1.00  1.94           N  
ATOM   3831  CA  GLY A 257     -33.206 -19.008 -37.980  1.00  1.94           C  
ATOM   3832  C   GLY A 257     -32.921 -19.938 -36.808  1.00  1.94           C  
ATOM   3833  O   GLY A 257     -33.789 -20.128 -35.953  1.00  1.94           O  
ATOM   3834  H   GLY A 257     -35.299 -18.792 -38.248  1.00  1.94           H  
ATOM   3835 1HA  GLY A 257     -33.224 -19.559 -38.921  1.00  1.94           H  
ATOM   3836 2HA  GLY A 257     -32.467 -18.213 -38.049  1.00  1.94           H  
ATOM   3837  N   PRO A 258     -31.720 -20.511 -36.698  1.00  2.78           N  
ATOM   3838  CA  PRO A 258     -31.313 -21.420 -35.638  1.00  2.78           C  
ATOM   3839  C   PRO A 258     -30.989 -20.608 -34.390  1.00  2.78           C  
ATOM   3840  O   PRO A 258     -29.847 -20.578 -33.930  1.00  2.78           O  
ATOM   3841  CB  PRO A 258     -30.068 -22.068 -36.241  1.00  2.78           C  
ATOM   3842  CG  PRO A 258     -29.472 -20.972 -37.108  1.00  2.78           C  
ATOM   3843  CD  PRO A 258     -30.677 -20.233 -37.692  1.00  2.78           C  
ATOM   3844  HA  PRO A 258     -32.110 -22.154 -35.445  1.00  2.78           H  
ATOM   3845 1HB  PRO A 258     -29.394 -22.408 -35.440  1.00  2.78           H  
ATOM   3846 2HB  PRO A 258     -30.344 -22.942 -36.816  1.00  2.78           H  
ATOM   3847 1HG  PRO A 258     -28.835 -20.313 -36.497  1.00  2.78           H  
ATOM   3848 2HG  PRO A 258     -28.823 -21.411 -37.882  1.00  2.78           H  
ATOM   3849 1HD  PRO A 258     -30.450 -19.158 -37.735  1.00  2.78           H  
ATOM   3850 2HD  PRO A 258     -30.953 -20.644 -38.674  1.00  2.78           H  
ATOM   3851  N   ALA A 259     -32.000 -19.921 -33.868  1.00  3.86           N  
ATOM   3852  CA  ALA A 259     -31.820 -18.994 -32.764  1.00  3.86           C  
ATOM   3853  C   ALA A 259     -33.109 -18.736 -31.991  1.00  3.86           C  
ATOM   3854  O   ALA A 259     -34.206 -18.946 -32.498  1.00  3.86           O  
ATOM   3855  CB  ALA A 259     -31.298 -17.678 -33.310  1.00  3.86           C  
ATOM   3856  H   ALA A 259     -32.914 -20.017 -34.303  1.00  3.86           H  
ATOM   3857  HA  ALA A 259     -31.092 -19.422 -32.076  1.00  3.86           H  
ATOM   3858 1HB  ALA A 259     -31.131 -16.983 -32.493  1.00  3.86           H  
ATOM   3859 2HB  ALA A 259     -30.359 -17.850 -33.840  1.00  3.86           H  
ATOM   3860 3HB  ALA A 259     -32.033 -17.259 -34.003  1.00  3.86           H  
ATOM   3861  N   ASP A 260     -32.952 -18.298 -30.744  1.00  4.98           N  
ATOM   3862  CA  ASP A 260     -34.052 -17.872 -29.879  1.00  4.98           C  
ATOM   3863  C   ASP A 260     -33.503 -16.967 -28.785  1.00  4.98           C  
ATOM   3864  O   ASP A 260     -33.467 -17.343 -27.609  1.00  4.98           O  
ATOM   3865  CB  ASP A 260     -34.798 -19.041 -29.232  1.00  4.98           C  
ATOM   3866  CG  ASP A 260     -36.130 -18.622 -28.528  1.00  4.98           C  
ATOM   3867  OD1 ASP A 260     -36.705 -17.622 -28.899  1.00  4.98           O  
ATOM   3868  OD2 ASP A 260     -36.523 -19.310 -27.608  1.00  4.98           O  
ATOM   3869  H   ASP A 260     -32.010 -18.191 -30.396  1.00  4.98           H  
ATOM   3870  HA  ASP A 260     -34.765 -17.299 -30.475  1.00  4.98           H  
ATOM   3871 1HB  ASP A 260     -35.014 -19.814 -29.980  1.00  4.98           H  
ATOM   3872 2HB  ASP A 260     -34.169 -19.465 -28.475  1.00  4.98           H  
ATOM   3873  N   GLY A 261     -32.967 -15.820 -29.171  1.00  5.75           N  
ATOM   3874  CA  GLY A 261     -32.434 -14.862 -28.207  1.00  5.75           C  
ATOM   3875  C   GLY A 261     -31.071 -15.214 -27.614  1.00  5.75           C  
ATOM   3876  O   GLY A 261     -30.094 -14.508 -27.857  1.00  5.75           O  
ATOM   3877  H   GLY A 261     -32.985 -15.575 -30.151  1.00  5.75           H  
ATOM   3878 1HA  GLY A 261     -32.367 -13.885 -28.687  1.00  5.75           H  
ATOM   3879 2HA  GLY A 261     -33.149 -14.752 -27.394  1.00  5.75           H  
ATOM   3880  N   THR A 262     -31.017 -16.294 -26.822  1.00  5.79           N  
ATOM   3881  CA  THR A 262     -29.757 -16.653 -26.157  1.00  5.79           C  
ATOM   3882  C   THR A 262     -29.253 -18.095 -26.299  1.00  5.79           C  
ATOM   3883  O   THR A 262     -28.042 -18.309 -26.199  1.00  5.79           O  
ATOM   3884  CB  THR A 262     -29.879 -16.419 -24.634  1.00  5.79           C  
ATOM   3885  OG1 THR A 262     -30.872 -17.311 -24.100  1.00  5.79           O  
ATOM   3886  CG2 THR A 262     -30.292 -14.955 -24.325  1.00  5.79           C  
ATOM   3887  H   THR A 262     -31.873 -16.826 -26.704  1.00  5.79           H  
ATOM   3888  HA  THR A 262     -28.979 -16.002 -26.551  1.00  5.79           H  
ATOM   3889  HB  THR A 262     -28.922 -16.628 -24.156  1.00  5.79           H  
ATOM   3890  HG1 THR A 262     -30.504 -18.238 -24.055  1.00  5.79           H  
ATOM   3891 1HG2 THR A 262     -30.373 -14.838 -23.252  1.00  5.79           H  
ATOM   3892 2HG2 THR A 262     -29.537 -14.268 -24.715  1.00  5.79           H  
ATOM   3893 3HG2 THR A 262     -31.252 -14.733 -24.781  1.00  5.79           H  
ATOM   3894  N   ASP A 263     -30.131 -19.084 -26.500  1.00  5.06           N  
ATOM   3895  CA  ASP A 263     -29.652 -20.476 -26.437  1.00  5.06           C  
ATOM   3896  C   ASP A 263     -29.297 -21.152 -27.797  1.00  5.06           C  
ATOM   3897  O   ASP A 263     -28.139 -21.511 -27.994  1.00  5.06           O  
ATOM   3898  CB  ASP A 263     -30.628 -21.327 -25.609  1.00  5.06           C  
ATOM   3899  CG  ASP A 263     -30.724 -20.844 -24.188  1.00  5.06           C  
ATOM   3900  OD1 ASP A 263     -29.949 -20.001 -23.808  1.00  5.06           O  
ATOM   3901  OD2 ASP A 263     -31.572 -21.327 -23.467  1.00  5.06           O  
ATOM   3902  H   ASP A 263     -31.111 -18.870 -26.632  1.00  5.06           H  
ATOM   3903  HA  ASP A 263     -28.724 -20.462 -25.861  1.00  5.06           H  
ATOM   3904 1HB  ASP A 263     -31.616 -21.253 -25.995  1.00  5.06           H  
ATOM   3905 2HB  ASP A 263     -30.341 -22.378 -25.633  1.00  5.06           H  
ATOM   3906  N   GLY A 264     -30.236 -21.293 -28.767  1.00  3.93           N  
ATOM   3907  CA  GLY A 264     -31.675 -21.023 -28.684  1.00  3.93           C  
ATOM   3908  C   GLY A 264     -32.435 -22.326 -28.389  1.00  3.93           C  
ATOM   3909  O   GLY A 264     -31.819 -23.370 -28.170  1.00  3.93           O  
ATOM   3910  H   GLY A 264     -29.903 -21.666 -29.646  1.00  3.93           H  
ATOM   3911 1HA  GLY A 264     -31.913 -20.263 -27.949  1.00  3.93           H  
ATOM   3912 2HA  GLY A 264     -32.013 -20.639 -29.643  1.00  3.93           H  
ATOM   3913  N   LYS A 265     -33.759 -22.250 -28.401  1.00  2.83           N  
ATOM   3914  CA  LYS A 265     -34.667 -23.371 -28.174  1.00  2.83           C  
ATOM   3915  C   LYS A 265     -35.746 -23.329 -29.242  1.00  2.83           C  
ATOM   3916  O   LYS A 265     -35.839 -22.359 -29.987  1.00  2.83           O  
ATOM   3917  CB  LYS A 265     -35.313 -23.343 -26.783  1.00  2.83           C  
ATOM   3918  CG  LYS A 265     -34.371 -23.501 -25.586  1.00  2.83           C  
ATOM   3919  CD  LYS A 265     -35.187 -23.615 -24.303  1.00  2.83           C  
ATOM   3920  CE  LYS A 265     -34.318 -23.970 -23.098  1.00  2.83           C  
ATOM   3921  NZ  LYS A 265     -33.485 -22.830 -22.635  1.00  2.83           N  
ATOM   3922  H   LYS A 265     -34.186 -21.351 -28.580  1.00  2.83           H  
ATOM   3923  HA  LYS A 265     -34.115 -24.304 -28.287  1.00  2.83           H  
ATOM   3924 1HB  LYS A 265     -35.833 -22.392 -26.653  1.00  2.83           H  
ATOM   3925 2HB  LYS A 265     -36.061 -24.131 -26.714  1.00  2.83           H  
ATOM   3926 1HG  LYS A 265     -33.742 -24.387 -25.705  1.00  2.83           H  
ATOM   3927 2HG  LYS A 265     -33.724 -22.626 -25.504  1.00  2.83           H  
ATOM   3928 1HD  LYS A 265     -35.671 -22.655 -24.115  1.00  2.83           H  
ATOM   3929 2HD  LYS A 265     -35.966 -24.372 -24.431  1.00  2.83           H  
ATOM   3930 1HE  LYS A 265     -34.957 -24.291 -22.280  1.00  2.83           H  
ATOM   3931 2HE  LYS A 265     -33.657 -24.793 -23.374  1.00  2.83           H  
ATOM   3932 1HZ  LYS A 265     -32.929 -23.117 -21.854  1.00  2.83           H  
ATOM   3933 2HZ  LYS A 265     -32.852 -22.500 -23.355  1.00  2.83           H  
ATOM   3934 3HZ  LYS A 265     -34.064 -22.059 -22.358  1.00  2.83           H  
ATOM   3935  N   GLY A 266     -36.514 -24.400 -29.406  1.00  1.96           N  
ATOM   3936  CA  GLY A 266     -37.649 -24.358 -30.340  1.00  1.96           C  
ATOM   3937  C   GLY A 266     -37.255 -24.597 -31.793  1.00  1.96           C  
ATOM   3938  O   GLY A 266     -37.751 -25.527 -32.424  1.00  1.96           O  
ATOM   3939  H   GLY A 266     -36.368 -25.219 -28.835  1.00  1.96           H  
ATOM   3940 1HA  GLY A 266     -38.382 -25.108 -30.040  1.00  1.96           H  
ATOM   3941 2HA  GLY A 266     -38.146 -23.391 -30.253  1.00  1.96           H  
ATOM   3942  N   GLY A 267     -36.337 -23.778 -32.295  1.00  1.38           N  
ATOM   3943  CA  GLY A 267     -35.823 -23.859 -33.659  1.00  1.38           C  
ATOM   3944  C   GLY A 267     -35.410 -25.277 -34.020  1.00  1.38           C  
ATOM   3945  O   GLY A 267     -35.859 -25.805 -35.034  1.00  1.38           O  
ATOM   3946  H   GLY A 267     -36.012 -23.042 -31.674  1.00  1.38           H  
ATOM   3947 1HA  GLY A 267     -36.584 -23.514 -34.356  1.00  1.38           H  
ATOM   3948 2HA  GLY A 267     -34.970 -23.188 -33.762  1.00  1.38           H  
ATOM   3949  N   ALA A 268     -34.553 -25.905 -33.205  1.00  1.03           N  
ATOM   3950  CA  ALA A 268     -34.132 -27.269 -33.525  1.00  1.03           C  
ATOM   3951  C   ALA A 268     -35.337 -28.205 -33.579  1.00  1.03           C  
ATOM   3952  O   ALA A 268     -35.407 -29.079 -34.438  1.00  1.03           O  
ATOM   3953  CB  ALA A 268     -33.141 -27.785 -32.504  1.00  1.03           C  
ATOM   3954  H   ALA A 268     -34.208 -25.437 -32.378  1.00  1.03           H  
ATOM   3955  HA  ALA A 268     -33.659 -27.258 -34.508  1.00  1.03           H  
ATOM   3956 1HB  ALA A 268     -32.827 -28.795 -32.775  1.00  1.03           H  
ATOM   3957 2HB  ALA A 268     -32.276 -27.138 -32.478  1.00  1.03           H  
ATOM   3958 3HB  ALA A 268     -33.605 -27.806 -31.520  1.00  1.03           H  
ATOM   3959  N   GLY A 269     -36.294 -28.010 -32.666  1.00  0.82           N  
ATOM   3960  CA  GLY A 269     -37.494 -28.841 -32.608  1.00  0.82           C  
ATOM   3961  C   GLY A 269     -38.325 -28.667 -33.872  1.00  0.82           C  
ATOM   3962  O   GLY A 269     -38.924 -29.621 -34.390  1.00  0.82           O  
ATOM   3963  H   GLY A 269     -36.196 -27.258 -32.002  1.00  0.82           H  
ATOM   3964 1HA  GLY A 269     -37.207 -29.887 -32.482  1.00  0.82           H  
ATOM   3965 2HA  GLY A 269     -38.082 -28.556 -31.737  1.00  0.82           H  
ATOM   3966  N   ARG A 270     -38.388 -27.425 -34.361  1.00  0.72           N  
ATOM   3967  CA  ARG A 270     -39.126 -27.138 -35.577  1.00  0.72           C  
ATOM   3968  C   ARG A 270     -38.440 -27.815 -36.749  1.00  0.72           C  
ATOM   3969  O   ARG A 270     -39.109 -28.363 -37.624  1.00  0.72           O  
ATOM   3970  CB  ARG A 270     -39.288 -25.651 -35.812  1.00  0.72           C  
ATOM   3971  CG  ARG A 270     -40.221 -25.000 -34.853  1.00  0.72           C  
ATOM   3972  CD  ARG A 270     -40.650 -23.671 -35.310  1.00  0.72           C  
ATOM   3973  NE  ARG A 270     -39.595 -22.711 -35.369  1.00  0.72           N  
ATOM   3974  CZ  ARG A 270     -39.241 -21.945 -34.335  1.00  0.72           C  
ATOM   3975  NH1 ARG A 270     -39.869 -22.066 -33.187  1.00  0.72           N  
ATOM   3976  NH2 ARG A 270     -38.275 -21.075 -34.457  1.00  0.72           N  
ATOM   3977  H   ARG A 270     -37.909 -26.673 -33.864  1.00  0.72           H  
ATOM   3978  HA  ARG A 270     -40.130 -27.552 -35.477  1.00  0.72           H  
ATOM   3979 1HB  ARG A 270     -38.338 -25.176 -35.655  1.00  0.72           H  
ATOM   3980 2HB  ARG A 270     -39.616 -25.450 -36.832  1.00  0.72           H  
ATOM   3981 1HG  ARG A 270     -41.078 -25.639 -34.696  1.00  0.72           H  
ATOM   3982 2HG  ARG A 270     -39.709 -24.869 -33.906  1.00  0.72           H  
ATOM   3983 1HD  ARG A 270     -41.083 -23.773 -36.301  1.00  0.72           H  
ATOM   3984 2HD  ARG A 270     -41.402 -23.296 -34.626  1.00  0.72           H  
ATOM   3985  HE  ARG A 270     -39.100 -22.597 -36.241  1.00  0.72           H  
ATOM   3986 1HH1 ARG A 270     -40.618 -22.738 -33.091  1.00  0.72           H  
ATOM   3987 2HH1 ARG A 270     -39.603 -21.484 -32.405  1.00  0.72           H  
ATOM   3988 1HH2 ARG A 270     -37.802 -20.965 -35.341  1.00  0.72           H  
ATOM   3989 2HH2 ARG A 270     -38.016 -20.497 -33.662  1.00  0.72           H  
ATOM   3990  N   MET A 271     -37.101 -27.822 -36.742  1.00  0.66           N  
ATOM   3991  CA  MET A 271     -36.339 -28.506 -37.777  1.00  0.66           C  
ATOM   3992  C   MET A 271     -36.654 -29.992 -37.727  1.00  0.66           C  
ATOM   3993  O   MET A 271     -36.846 -30.616 -38.766  1.00  0.66           O  
ATOM   3994  CB  MET A 271     -34.849 -28.238 -37.628  1.00  0.66           C  
ATOM   3995  CG  MET A 271     -34.472 -26.839 -37.943  1.00  0.66           C  
ATOM   3996  SD  MET A 271     -32.767 -26.512 -37.707  1.00  0.66           S  
ATOM   3997  CE  MET A 271     -32.779 -24.737 -37.940  1.00  0.66           C  
ATOM   3998  H   MET A 271     -36.605 -27.321 -36.004  1.00  0.66           H  
ATOM   3999  HA  MET A 271     -36.654 -28.137 -38.749  1.00  0.66           H  
ATOM   4000 1HB  MET A 271     -34.545 -28.432 -36.617  1.00  0.66           H  
ATOM   4001 2HB  MET A 271     -34.280 -28.906 -38.276  1.00  0.66           H  
ATOM   4002 1HG  MET A 271     -34.719 -26.627 -38.975  1.00  0.66           H  
ATOM   4003 2HG  MET A 271     -35.033 -26.174 -37.313  1.00  0.66           H  
ATOM   4004 1HE  MET A 271     -31.777 -24.356 -37.844  1.00  0.66           H  
ATOM   4005 2HE  MET A 271     -33.158 -24.505 -38.935  1.00  0.66           H  
ATOM   4006 3HE  MET A 271     -33.419 -24.275 -37.187  1.00  0.66           H  
ATOM   4007  N   VAL A 272     -36.785 -30.556 -36.524  1.00  0.64           N  
ATOM   4008  CA  VAL A 272     -37.113 -31.970 -36.423  1.00  0.64           C  
ATOM   4009  C   VAL A 272     -38.474 -32.249 -37.025  1.00  0.64           C  
ATOM   4010  O   VAL A 272     -38.636 -33.213 -37.781  1.00  0.64           O  
ATOM   4011  CB  VAL A 272     -37.123 -32.458 -34.970  1.00  0.64           C  
ATOM   4012  CG1 VAL A 272     -37.645 -33.892 -34.901  1.00  0.64           C  
ATOM   4013  CG2 VAL A 272     -35.760 -32.395 -34.435  1.00  0.64           C  
ATOM   4014  H   VAL A 272     -36.600 -30.006 -35.684  1.00  0.64           H  
ATOM   4015  HA  VAL A 272     -36.372 -32.522 -36.974  1.00  0.64           H  
ATOM   4016  HB  VAL A 272     -37.782 -31.835 -34.378  1.00  0.64           H  
ATOM   4017 1HG1 VAL A 272     -37.647 -34.218 -33.868  1.00  0.64           H  
ATOM   4018 2HG1 VAL A 272     -38.659 -33.933 -35.299  1.00  0.64           H  
ATOM   4019 3HG1 VAL A 272     -36.997 -34.539 -35.483  1.00  0.64           H  
ATOM   4020 1HG2 VAL A 272     -35.762 -32.739 -33.396  1.00  0.64           H  
ATOM   4021 2HG2 VAL A 272     -35.123 -33.017 -35.039  1.00  0.64           H  
ATOM   4022 3HG2 VAL A 272     -35.409 -31.397 -34.470  1.00  0.64           H  
ATOM   4023  N   THR A 273     -39.444 -31.392 -36.709  1.00  0.63           N  
ATOM   4024  CA  THR A 273     -40.789 -31.549 -37.224  1.00  0.63           C  
ATOM   4025  C   THR A 273     -40.752 -31.424 -38.749  1.00  0.63           C  
ATOM   4026  O   THR A 273     -41.380 -32.217 -39.450  1.00  0.63           O  
ATOM   4027  CB  THR A 273     -41.746 -30.513 -36.615  1.00  0.63           C  
ATOM   4028  OG1 THR A 273     -41.736 -30.653 -35.186  1.00  0.63           O  
ATOM   4029  CG2 THR A 273     -43.158 -30.785 -37.112  1.00  0.63           C  
ATOM   4030  H   THR A 273     -39.236 -30.627 -36.066  1.00  0.63           H  
ATOM   4031  HA  THR A 273     -41.149 -32.545 -36.968  1.00  0.63           H  
ATOM   4032  HB  THR A 273     -41.431 -29.507 -36.894  1.00  0.63           H  
ATOM   4033  HG1 THR A 273     -40.819 -30.515 -34.866  1.00  0.63           H  
ATOM   4034 1HG2 THR A 273     -43.836 -30.057 -36.683  1.00  0.63           H  
ATOM   4035 2HG2 THR A 273     -43.173 -30.714 -38.179  1.00  0.63           H  
ATOM   4036 3HG2 THR A 273     -43.462 -31.787 -36.818  1.00  0.63           H  
ATOM   4037  N   LEU A 274     -39.991 -30.451 -39.268  1.00  0.62           N  
ATOM   4038  CA  LEU A 274     -39.861 -30.272 -40.708  1.00  0.62           C  
ATOM   4039  C   LEU A 274     -39.288 -31.537 -41.315  1.00  0.62           C  
ATOM   4040  O   LEU A 274     -39.791 -32.020 -42.327  1.00  0.62           O  
ATOM   4041  CB  LEU A 274     -38.958 -29.082 -41.060  1.00  0.62           C  
ATOM   4042  CG  LEU A 274     -38.784 -28.854 -42.558  1.00  0.62           C  
ATOM   4043  CD1 LEU A 274     -40.119 -28.518 -43.170  1.00  0.62           C  
ATOM   4044  CD2 LEU A 274     -37.785 -27.750 -42.803  1.00  0.62           C  
ATOM   4045  H   LEU A 274     -39.505 -29.812 -38.646  1.00  0.62           H  
ATOM   4046  HA  LEU A 274     -40.840 -30.110 -41.144  1.00  0.62           H  
ATOM   4047 1HB  LEU A 274     -39.371 -28.180 -40.614  1.00  0.62           H  
ATOM   4048 2HB  LEU A 274     -37.976 -29.253 -40.633  1.00  0.62           H  
ATOM   4049  HG  LEU A 274     -38.439 -29.769 -43.015  1.00  0.62           H  
ATOM   4050 1HD1 LEU A 274     -39.984 -28.378 -44.232  1.00  0.62           H  
ATOM   4051 2HD1 LEU A 274     -40.826 -29.329 -42.993  1.00  0.62           H  
ATOM   4052 3HD1 LEU A 274     -40.496 -27.604 -42.733  1.00  0.62           H  
ATOM   4053 1HD2 LEU A 274     -37.663 -27.609 -43.873  1.00  0.62           H  
ATOM   4054 2HD2 LEU A 274     -38.150 -26.837 -42.355  1.00  0.62           H  
ATOM   4055 3HD2 LEU A 274     -36.825 -28.020 -42.359  1.00  0.62           H  
ATOM   4056  N   GLY A 275     -38.232 -32.079 -40.706  1.00  0.62           N  
ATOM   4057  CA  GLY A 275     -37.609 -33.295 -41.194  1.00  0.62           C  
ATOM   4058  C   GLY A 275     -38.622 -34.436 -41.219  1.00  0.62           C  
ATOM   4059  O   GLY A 275     -38.665 -35.209 -42.176  1.00  0.62           O  
ATOM   4060  H   GLY A 275     -37.845 -31.628 -39.882  1.00  0.62           H  
ATOM   4061 1HA  GLY A 275     -37.203 -33.127 -42.189  1.00  0.62           H  
ATOM   4062 2HA  GLY A 275     -36.777 -33.554 -40.540  1.00  0.62           H  
ATOM   4063  N   ALA A 276     -39.479 -34.523 -40.192  1.00  0.62           N  
ATOM   4064  CA  ALA A 276     -40.514 -35.552 -40.155  1.00  0.62           C  
ATOM   4065  C   ALA A 276     -41.484 -35.394 -41.336  1.00  0.62           C  
ATOM   4066  O   ALA A 276     -41.861 -36.381 -41.972  1.00  0.62           O  
ATOM   4067  CB  ALA A 276     -41.275 -35.492 -38.834  1.00  0.62           C  
ATOM   4068  H   ALA A 276     -39.385 -33.878 -39.407  1.00  0.62           H  
ATOM   4069  HA  ALA A 276     -40.027 -36.524 -40.237  1.00  0.62           H  
ATOM   4070 1HB  ALA A 276     -42.019 -36.283 -38.808  1.00  0.62           H  
ATOM   4071 2HB  ALA A 276     -40.570 -35.624 -38.012  1.00  0.62           H  
ATOM   4072 3HB  ALA A 276     -41.766 -34.534 -38.736  1.00  0.62           H  
ATOM   4073  N   VAL A 277     -41.842 -34.145 -41.668  1.00  0.62           N  
ATOM   4074  CA  VAL A 277     -42.747 -33.864 -42.788  1.00  0.62           C  
ATOM   4075  C   VAL A 277     -42.108 -34.195 -44.129  1.00  0.62           C  
ATOM   4076  O   VAL A 277     -42.706 -34.868 -44.974  1.00  0.62           O  
ATOM   4077  CB  VAL A 277     -43.144 -32.374 -42.810  1.00  0.62           C  
ATOM   4078  CG1 VAL A 277     -43.906 -32.047 -44.065  1.00  0.62           C  
ATOM   4079  CG2 VAL A 277     -43.996 -32.048 -41.628  1.00  0.62           C  
ATOM   4080  H   VAL A 277     -41.499 -33.371 -41.093  1.00  0.62           H  
ATOM   4081  HA  VAL A 277     -43.643 -34.469 -42.659  1.00  0.62           H  
ATOM   4082  HB  VAL A 277     -42.244 -31.766 -42.795  1.00  0.62           H  
ATOM   4083 1HG1 VAL A 277     -44.155 -31.003 -44.058  1.00  0.62           H  
ATOM   4084 2HG1 VAL A 277     -43.287 -32.266 -44.930  1.00  0.62           H  
ATOM   4085 3HG1 VAL A 277     -44.809 -32.619 -44.115  1.00  0.62           H  
ATOM   4086 1HG2 VAL A 277     -44.264 -31.005 -41.659  1.00  0.62           H  
ATOM   4087 2HG2 VAL A 277     -44.876 -32.632 -41.672  1.00  0.62           H  
ATOM   4088 3HG2 VAL A 277     -43.460 -32.261 -40.713  1.00  0.62           H  
ATOM   4089  N   VAL A 278     -40.881 -33.734 -44.307  1.00  0.63           N  
ATOM   4090  CA  VAL A 278     -40.140 -33.945 -45.534  1.00  0.63           C  
ATOM   4091  C   VAL A 278     -39.934 -35.450 -45.743  1.00  0.63           C  
ATOM   4092  O   VAL A 278     -40.170 -35.969 -46.845  1.00  0.63           O  
ATOM   4093  CB  VAL A 278     -38.830 -33.122 -45.446  1.00  0.63           C  
ATOM   4094  CG1 VAL A 278     -37.886 -33.427 -46.551  1.00  0.63           C  
ATOM   4095  CG2 VAL A 278     -39.190 -31.619 -45.498  1.00  0.63           C  
ATOM   4096  H   VAL A 278     -40.449 -33.199 -43.556  1.00  0.63           H  
ATOM   4097  HA  VAL A 278     -40.728 -33.555 -46.365  1.00  0.63           H  
ATOM   4098  HB  VAL A 278     -38.333 -33.359 -44.504  1.00  0.63           H  
ATOM   4099 1HG1 VAL A 278     -36.990 -32.824 -46.429  1.00  0.63           H  
ATOM   4100 2HG1 VAL A 278     -37.622 -34.474 -46.515  1.00  0.63           H  
ATOM   4101 3HG1 VAL A 278     -38.351 -33.190 -47.502  1.00  0.63           H  
ATOM   4102 1HG2 VAL A 278     -38.284 -31.021 -45.410  1.00  0.63           H  
ATOM   4103 2HG2 VAL A 278     -39.681 -31.392 -46.447  1.00  0.63           H  
ATOM   4104 3HG2 VAL A 278     -39.864 -31.373 -44.684  1.00  0.63           H  
ATOM   4105  N   GLY A 279     -39.571 -36.155 -44.664  1.00  0.64           N  
ATOM   4106  CA  GLY A 279     -39.413 -37.603 -44.676  1.00  0.64           C  
ATOM   4107  C   GLY A 279     -40.739 -38.297 -45.001  1.00  0.64           C  
ATOM   4108  O   GLY A 279     -40.775 -39.235 -45.796  1.00  0.64           O  
ATOM   4109  H   GLY A 279     -39.382 -35.672 -43.791  1.00  0.64           H  
ATOM   4110 1HA  GLY A 279     -38.650 -37.883 -45.402  1.00  0.64           H  
ATOM   4111 2HA  GLY A 279     -39.064 -37.923 -43.696  1.00  0.64           H  
ATOM   4112  N   ALA A 280     -41.852 -37.810 -44.429  1.00  0.65           N  
ATOM   4113  CA  ALA A 280     -43.185 -38.368 -44.681  1.00  0.65           C  
ATOM   4114  C   ALA A 280     -43.540 -38.283 -46.165  1.00  0.65           C  
ATOM   4115  O   ALA A 280     -44.231 -39.153 -46.698  1.00  0.65           O  
ATOM   4116  CB  ALA A 280     -44.234 -37.659 -43.847  1.00  0.65           C  
ATOM   4117  H   ALA A 280     -41.778 -37.051 -43.754  1.00  0.65           H  
ATOM   4118  HA  ALA A 280     -43.168 -39.420 -44.398  1.00  0.65           H  
ATOM   4119 1HB  ALA A 280     -45.203 -38.107 -44.025  1.00  0.65           H  
ATOM   4120 2HB  ALA A 280     -43.979 -37.748 -42.793  1.00  0.65           H  
ATOM   4121 3HB  ALA A 280     -44.254 -36.621 -44.121  1.00  0.65           H  
ATOM   4122  N   GLN A 281     -43.022 -37.256 -46.847  1.00  0.66           N  
ATOM   4123  CA  GLN A 281     -43.253 -37.068 -48.278  1.00  0.66           C  
ATOM   4124  C   GLN A 281     -42.315 -37.938 -49.134  1.00  0.66           C  
ATOM   4125  O   GLN A 281     -42.352 -37.870 -50.364  1.00  0.66           O  
ATOM   4126  CB  GLN A 281     -43.069 -35.602 -48.701  1.00  0.66           C  
ATOM   4127  CG  GLN A 281     -44.082 -34.613 -48.138  1.00  0.66           C  
ATOM   4128  CD  GLN A 281     -43.812 -33.216 -48.656  1.00  0.66           C  
ATOM   4129  OE1 GLN A 281     -43.586 -33.064 -49.862  1.00  0.66           O  
ATOM   4130  NE2 GLN A 281     -43.806 -32.214 -47.791  1.00  0.66           N  
ATOM   4131  H   GLN A 281     -42.491 -36.549 -46.333  1.00  0.66           H  
ATOM   4132  HA  GLN A 281     -44.278 -37.362 -48.497  1.00  0.66           H  
ATOM   4133 1HB  GLN A 281     -42.082 -35.265 -48.385  1.00  0.66           H  
ATOM   4134 2HB  GLN A 281     -43.100 -35.535 -49.786  1.00  0.66           H  
ATOM   4135 1HG  GLN A 281     -45.086 -34.910 -48.435  1.00  0.66           H  
ATOM   4136 2HG  GLN A 281     -43.994 -34.598 -47.059  1.00  0.66           H  
ATOM   4137 1HE2 GLN A 281     -43.568 -31.264 -48.105  1.00  0.66           H  
ATOM   4138 2HE2 GLN A 281     -43.975 -32.367 -46.822  1.00  0.66           H  
ATOM   4139  N   GLY A 282     -41.460 -38.739 -48.486  1.00  0.66           N  
ATOM   4140  CA  GLY A 282     -40.512 -39.618 -49.157  1.00  0.66           C  
ATOM   4141  C   GLY A 282     -39.130 -39.002 -49.362  1.00  0.66           C  
ATOM   4142  O   GLY A 282     -38.194 -39.676 -49.811  1.00  0.66           O  
ATOM   4143  H   GLY A 282     -41.466 -38.765 -47.470  1.00  0.66           H  
ATOM   4144 1HA  GLY A 282     -40.412 -40.529 -48.567  1.00  0.66           H  
ATOM   4145 2HA  GLY A 282     -40.923 -39.912 -50.121  1.00  0.66           H  
ATOM   4146  N   ARG A 283     -38.955 -37.735 -49.006  1.00  0.66           N  
ATOM   4147  CA  ARG A 283     -37.674 -37.078 -49.231  1.00  0.66           C  
ATOM   4148  C   ARG A 283     -36.728 -37.354 -48.065  1.00  0.66           C  
ATOM   4149  O   ARG A 283     -36.382 -36.467 -47.281  1.00  0.66           O  
ATOM   4150  CB  ARG A 283     -37.907 -35.598 -49.424  1.00  0.66           C  
ATOM   4151  CG  ARG A 283     -38.718 -35.235 -50.654  1.00  0.66           C  
ATOM   4152  CD  ARG A 283     -39.013 -33.769 -50.722  1.00  0.66           C  
ATOM   4153  NE  ARG A 283     -37.811 -32.961 -50.928  1.00  0.66           N  
ATOM   4154  CZ  ARG A 283     -37.254 -32.698 -52.124  1.00  0.66           C  
ATOM   4155  NH1 ARG A 283     -37.771 -33.178 -53.238  1.00  0.66           N  
ATOM   4156  NH2 ARG A 283     -36.178 -31.944 -52.148  1.00  0.66           N  
ATOM   4157  H   ARG A 283     -39.701 -37.212 -48.550  1.00  0.66           H  
ATOM   4158  HA  ARG A 283     -37.232 -37.477 -50.143  1.00  0.66           H  
ATOM   4159 1HB  ARG A 283     -38.472 -35.240 -48.592  1.00  0.66           H  
ATOM   4160 2HB  ARG A 283     -36.958 -35.060 -49.449  1.00  0.66           H  
ATOM   4161 1HG  ARG A 283     -38.169 -35.520 -51.550  1.00  0.66           H  
ATOM   4162 2HG  ARG A 283     -39.672 -35.773 -50.623  1.00  0.66           H  
ATOM   4163 1HD  ARG A 283     -39.697 -33.578 -51.546  1.00  0.66           H  
ATOM   4164 2HD  ARG A 283     -39.481 -33.453 -49.787  1.00  0.66           H  
ATOM   4165  HE  ARG A 283     -37.338 -32.543 -50.108  1.00  0.66           H  
ATOM   4166 1HH1 ARG A 283     -38.599 -33.755 -53.202  1.00  0.66           H  
ATOM   4167 2HH1 ARG A 283     -37.339 -32.969 -54.126  1.00  0.66           H  
ATOM   4168 1HH2 ARG A 283     -35.824 -31.587 -51.245  1.00  0.66           H  
ATOM   4169 2HH2 ARG A 283     -35.724 -31.718 -53.018  1.00  0.66           H  
ATOM   4170  N   THR A 284     -36.313 -38.610 -47.981  1.00  0.65           N  
ATOM   4171  CA  THR A 284     -35.541 -39.122 -46.859  1.00  0.65           C  
ATOM   4172  C   THR A 284     -34.168 -38.475 -46.707  1.00  0.65           C  
ATOM   4173  O   THR A 284     -33.770 -38.114 -45.600  1.00  0.65           O  
ATOM   4174  CB  THR A 284     -35.363 -40.640 -47.003  1.00  0.65           C  
ATOM   4175  OG1 THR A 284     -36.647 -41.276 -47.025  1.00  0.65           O  
ATOM   4176  CG2 THR A 284     -34.582 -41.193 -45.844  1.00  0.65           C  
ATOM   4177  H   THR A 284     -36.652 -39.241 -48.708  1.00  0.65           H  
ATOM   4178  HA  THR A 284     -36.106 -38.928 -45.949  1.00  0.65           H  
ATOM   4179  HB  THR A 284     -34.837 -40.858 -47.930  1.00  0.65           H  
ATOM   4180  HG1 THR A 284     -37.118 -41.019 -47.832  1.00  0.65           H  
ATOM   4181 1HG2 THR A 284     -34.485 -42.263 -45.974  1.00  0.65           H  
ATOM   4182 2HG2 THR A 284     -33.606 -40.728 -45.809  1.00  0.65           H  
ATOM   4183 3HG2 THR A 284     -35.091 -41.003 -44.931  1.00  0.65           H  
ATOM   4184  N   ALA A 285     -33.423 -38.333 -47.805  1.00  0.64           N  
ATOM   4185  CA  ALA A 285     -32.084 -37.753 -47.693  1.00  0.64           C  
ATOM   4186  C   ALA A 285     -32.131 -36.313 -47.175  1.00  0.64           C  
ATOM   4187  O   ALA A 285     -31.308 -35.916 -46.343  1.00  0.64           O  
ATOM   4188  CB  ALA A 285     -31.380 -37.796 -49.033  1.00  0.64           C  
ATOM   4189  H   ALA A 285     -33.785 -38.632 -48.699  1.00  0.64           H  
ATOM   4190  HA  ALA A 285     -31.518 -38.349 -46.976  1.00  0.64           H  
ATOM   4191 1HB  ALA A 285     -30.374 -37.391 -48.927  1.00  0.64           H  
ATOM   4192 2HB  ALA A 285     -31.322 -38.827 -49.380  1.00  0.64           H  
ATOM   4193 3HB  ALA A 285     -31.936 -37.201 -49.755  1.00  0.64           H  
ATOM   4194  N   GLU A 286     -33.106 -35.532 -47.653  1.00  0.64           N  
ATOM   4195  CA  GLU A 286     -33.222 -34.158 -47.190  1.00  0.64           C  
ATOM   4196  C   GLU A 286     -33.618 -34.163 -45.735  1.00  0.64           C  
ATOM   4197  O   GLU A 286     -33.083 -33.396 -44.932  1.00  0.64           O  
ATOM   4198  CB  GLU A 286     -34.224 -33.334 -47.983  1.00  0.64           C  
ATOM   4199  CG  GLU A 286     -34.259 -31.888 -47.507  1.00  0.64           C  
ATOM   4200  CD  GLU A 286     -35.207 -30.996 -48.244  1.00  0.64           C  
ATOM   4201  OE1 GLU A 286     -35.896 -31.454 -49.137  1.00  0.64           O  
ATOM   4202  OE2 GLU A 286     -35.241 -29.830 -47.914  1.00  0.64           O  
ATOM   4203  H   GLU A 286     -33.765 -35.899 -48.322  1.00  0.64           H  
ATOM   4204  HA  GLU A 286     -32.247 -33.678 -47.274  1.00  0.64           H  
ATOM   4205 1HB  GLU A 286     -33.960 -33.346 -49.039  1.00  0.64           H  
ATOM   4206 2HB  GLU A 286     -35.218 -33.769 -47.884  1.00  0.64           H  
ATOM   4207 1HG  GLU A 286     -34.533 -31.892 -46.455  1.00  0.64           H  
ATOM   4208 2HG  GLU A 286     -33.255 -31.477 -47.582  1.00  0.64           H  
ATOM   4209  N   ALA A 287     -34.564 -35.038 -45.387  1.00  0.63           N  
ATOM   4210  CA  ALA A 287     -35.022 -35.107 -44.020  1.00  0.63           C  
ATOM   4211  C   ALA A 287     -33.856 -35.394 -43.105  1.00  0.63           C  
ATOM   4212  O   ALA A 287     -33.721 -34.774 -42.050  1.00  0.63           O  
ATOM   4213  CB  ALA A 287     -36.050 -36.198 -43.884  1.00  0.63           C  
ATOM   4214  H   ALA A 287     -34.993 -35.647 -46.084  1.00  0.63           H  
ATOM   4215  HA  ALA A 287     -35.456 -34.151 -43.747  1.00  0.63           H  
ATOM   4216 1HB  ALA A 287     -36.400 -36.251 -42.856  1.00  0.63           H  
ATOM   4217 2HB  ALA A 287     -36.875 -35.982 -44.544  1.00  0.63           H  
ATOM   4218 3HB  ALA A 287     -35.603 -37.138 -44.163  1.00  0.63           H  
ATOM   4219  N   ALA A 288     -32.968 -36.294 -43.531  1.00  0.63           N  
ATOM   4220  CA  ALA A 288     -31.812 -36.612 -42.724  1.00  0.63           C  
ATOM   4221  C   ALA A 288     -30.954 -35.373 -42.529  1.00  0.63           C  
ATOM   4222  O   ALA A 288     -30.521 -35.086 -41.416  1.00  0.63           O  
ATOM   4223  CB  ALA A 288     -31.003 -37.715 -43.385  1.00  0.63           C  
ATOM   4224  H   ALA A 288     -33.127 -36.787 -44.409  1.00  0.63           H  
ATOM   4225  HA  ALA A 288     -32.155 -36.951 -41.750  1.00  0.63           H  
ATOM   4226 1HB  ALA A 288     -30.145 -37.958 -42.761  1.00  0.63           H  
ATOM   4227 2HB  ALA A 288     -31.634 -38.597 -43.508  1.00  0.63           H  
ATOM   4228 3HB  ALA A 288     -30.661 -37.377 -44.360  1.00  0.63           H  
ATOM   4229  N   ALA A 289     -30.752 -34.591 -43.594  1.00  0.63           N  
ATOM   4230  CA  ALA A 289     -29.926 -33.393 -43.485  1.00  0.63           C  
ATOM   4231  C   ALA A 289     -30.502 -32.389 -42.484  1.00  0.63           C  
ATOM   4232  O   ALA A 289     -29.768 -31.797 -41.682  1.00  0.63           O  
ATOM   4233  CB  ALA A 289     -29.791 -32.741 -44.849  1.00  0.63           C  
ATOM   4234  H   ALA A 289     -31.140 -34.861 -44.502  1.00  0.63           H  
ATOM   4235  HA  ALA A 289     -28.941 -33.697 -43.130  1.00  0.63           H  
ATOM   4236 1HB  ALA A 289     -29.149 -31.868 -44.772  1.00  0.63           H  
ATOM   4237 2HB  ALA A 289     -29.359 -33.456 -45.548  1.00  0.63           H  
ATOM   4238 3HB  ALA A 289     -30.773 -32.438 -45.204  1.00  0.63           H  
ATOM   4239  N   ILE A 290     -31.826 -32.244 -42.499  1.00  0.65           N  
ATOM   4240  CA  ILE A 290     -32.517 -31.314 -41.611  1.00  0.65           C  
ATOM   4241  C   ILE A 290     -32.348 -31.762 -40.167  1.00  0.65           C  
ATOM   4242  O   ILE A 290     -32.043 -30.966 -39.272  1.00  0.65           O  
ATOM   4243  CB  ILE A 290     -34.013 -31.263 -41.958  1.00  0.65           C  
ATOM   4244  CG1 ILE A 290     -34.224 -30.630 -43.343  1.00  0.65           C  
ATOM   4245  CG2 ILE A 290     -34.766 -30.483 -40.899  1.00  0.65           C  
ATOM   4246  CD1 ILE A 290     -35.627 -30.834 -43.882  1.00  0.65           C  
ATOM   4247  H   ILE A 290     -32.362 -32.776 -43.189  1.00  0.65           H  
ATOM   4248  HA  ILE A 290     -32.084 -30.324 -41.726  1.00  0.65           H  
ATOM   4249  HB  ILE A 290     -34.405 -32.277 -42.000  1.00  0.65           H  
ATOM   4250 1HG1 ILE A 290     -34.036 -29.561 -43.272  1.00  0.65           H  
ATOM   4251 2HG1 ILE A 290     -33.513 -31.061 -44.049  1.00  0.65           H  
ATOM   4252 1HG2 ILE A 290     -35.824 -30.465 -41.144  1.00  0.65           H  
ATOM   4253 2HG2 ILE A 290     -34.624 -30.966 -39.934  1.00  0.65           H  
ATOM   4254 3HG2 ILE A 290     -34.390 -29.461 -40.852  1.00  0.65           H  
ATOM   4255 1HD1 ILE A 290     -35.724 -30.355 -44.859  1.00  0.65           H  
ATOM   4256 2HD1 ILE A 290     -35.832 -31.892 -43.983  1.00  0.65           H  
ATOM   4257 3HD1 ILE A 290     -36.323 -30.399 -43.195  1.00  0.65           H  
ATOM   4258  N   LEU A 291     -32.539 -33.048 -39.952  1.00  0.67           N  
ATOM   4259  CA  LEU A 291     -32.414 -33.651 -38.648  1.00  0.67           C  
ATOM   4260  C   LEU A 291     -30.990 -33.584 -38.108  1.00  0.67           C  
ATOM   4261  O   LEU A 291     -30.797 -33.332 -36.915  1.00  0.67           O  
ATOM   4262  CB  LEU A 291     -32.883 -35.064 -38.782  1.00  0.67           C  
ATOM   4263  CG  LEU A 291     -34.325 -35.200 -39.032  1.00  0.67           C  
ATOM   4264  CD1 LEU A 291     -34.622 -36.610 -39.446  1.00  0.67           C  
ATOM   4265  CD2 LEU A 291     -35.015 -34.825 -37.784  1.00  0.67           C  
ATOM   4266  H   LEU A 291     -32.795 -33.647 -40.740  1.00  0.67           H  
ATOM   4267  HA  LEU A 291     -33.073 -33.122 -37.963  1.00  0.67           H  
ATOM   4268 1HB  LEU A 291     -32.364 -35.526 -39.606  1.00  0.67           H  
ATOM   4269 2HB  LEU A 291     -32.672 -35.569 -37.875  1.00  0.67           H  
ATOM   4270  HG  LEU A 291     -34.637 -34.533 -39.826  1.00  0.67           H  
ATOM   4271 1HD1 LEU A 291     -35.688 -36.724 -39.630  1.00  0.67           H  
ATOM   4272 2HD1 LEU A 291     -34.077 -36.831 -40.353  1.00  0.67           H  
ATOM   4273 3HD1 LEU A 291     -34.308 -37.275 -38.671  1.00  0.67           H  
ATOM   4274 1HD2 LEU A 291     -36.100 -34.902 -37.915  1.00  0.67           H  
ATOM   4275 2HD2 LEU A 291     -34.685 -35.483 -36.986  1.00  0.67           H  
ATOM   4276 3HD2 LEU A 291     -34.739 -33.810 -37.546  1.00  0.67           H  
ATOM   4277  N   GLU A 292     -29.983 -33.761 -38.977  1.00  0.71           N  
ATOM   4278  CA  GLU A 292     -28.604 -33.663 -38.517  1.00  0.71           C  
ATOM   4279  C   GLU A 292     -28.343 -32.229 -38.051  1.00  0.71           C  
ATOM   4280  O   GLU A 292     -27.668 -32.019 -37.038  1.00  0.71           O  
ATOM   4281  CB  GLU A 292     -27.601 -34.059 -39.620  1.00  0.71           C  
ATOM   4282  CG  GLU A 292     -27.529 -35.570 -40.008  1.00  0.71           C  
ATOM   4283  CD  GLU A 292     -26.972 -36.483 -38.933  1.00  0.71           C  
ATOM   4284  OE1 GLU A 292     -26.344 -35.997 -38.024  1.00  0.71           O  
ATOM   4285  OE2 GLU A 292     -27.162 -37.681 -39.044  1.00  0.71           O  
ATOM   4286  H   GLU A 292     -30.181 -33.996 -39.950  1.00  0.71           H  
ATOM   4287  HA  GLU A 292     -28.468 -34.331 -37.668  1.00  0.71           H  
ATOM   4288 1HB  GLU A 292     -27.850 -33.510 -40.531  1.00  0.71           H  
ATOM   4289 2HB  GLU A 292     -26.601 -33.747 -39.323  1.00  0.71           H  
ATOM   4290 1HG  GLU A 292     -28.518 -35.913 -40.258  1.00  0.71           H  
ATOM   4291 2HG  GLU A 292     -26.916 -35.663 -40.903  1.00  0.71           H  
ATOM   4292  N   GLN A 293     -28.908 -31.233 -38.760  1.00  0.76           N  
ATOM   4293  CA  GLN A 293     -28.755 -29.848 -38.326  1.00  0.76           C  
ATOM   4294  C   GLN A 293     -29.387 -29.670 -36.953  1.00  0.76           C  
ATOM   4295  O   GLN A 293     -28.797 -29.056 -36.061  1.00  0.76           O  
ATOM   4296  CB  GLN A 293     -29.387 -28.852 -39.300  1.00  0.76           C  
ATOM   4297  CG  GLN A 293     -29.177 -27.398 -38.866  1.00  0.76           C  
ATOM   4298  CD  GLN A 293     -29.808 -26.363 -39.795  1.00  0.76           C  
ATOM   4299  OE1 GLN A 293     -30.579 -26.677 -40.707  1.00  0.76           O  
ATOM   4300  NE2 GLN A 293     -29.469 -25.098 -39.561  1.00  0.76           N  
ATOM   4301  H   GLN A 293     -29.426 -31.445 -39.617  1.00  0.76           H  
ATOM   4302  HA  GLN A 293     -27.693 -29.625 -38.245  1.00  0.76           H  
ATOM   4303 1HB  GLN A 293     -28.969 -28.994 -40.296  1.00  0.76           H  
ATOM   4304 2HB  GLN A 293     -30.458 -29.030 -39.365  1.00  0.76           H  
ATOM   4305 1HG  GLN A 293     -29.621 -27.283 -37.883  1.00  0.76           H  
ATOM   4306 2HG  GLN A 293     -28.107 -27.200 -38.812  1.00  0.76           H  
ATOM   4307 1HE2 GLN A 293     -29.844 -24.367 -40.133  1.00  0.76           H  
ATOM   4308 2HE2 GLN A 293     -28.836 -24.877 -38.820  1.00  0.76           H  
ATOM   4309  N   ALA A 294     -30.587 -30.233 -36.768  1.00  0.83           N  
ATOM   4310  CA  ALA A 294     -31.279 -30.104 -35.492  1.00  0.83           C  
ATOM   4311  C   ALA A 294     -30.429 -30.666 -34.357  1.00  0.83           C  
ATOM   4312  O   ALA A 294     -30.330 -30.050 -33.292  1.00  0.83           O  
ATOM   4313  CB  ALA A 294     -32.602 -30.832 -35.543  1.00  0.83           C  
ATOM   4314  H   ALA A 294     -31.036 -30.720 -37.547  1.00  0.83           H  
ATOM   4315  HA  ALA A 294     -31.453 -29.044 -35.307  1.00  0.83           H  
ATOM   4316 1HB  ALA A 294     -33.114 -30.704 -34.592  1.00  0.83           H  
ATOM   4317 2HB  ALA A 294     -33.215 -30.428 -36.343  1.00  0.83           H  
ATOM   4318 3HB  ALA A 294     -32.435 -31.885 -35.722  1.00  0.83           H  
ATOM   4319  N   VAL A 295     -29.761 -31.799 -34.612  1.00  0.91           N  
ATOM   4320  CA  VAL A 295     -28.863 -32.396 -33.630  1.00  0.91           C  
ATOM   4321  C   VAL A 295     -27.675 -31.492 -33.363  1.00  0.91           C  
ATOM   4322  O   VAL A 295     -27.275 -31.304 -32.224  1.00  0.91           O  
ATOM   4323  CB  VAL A 295     -28.331 -33.769 -34.083  1.00  0.91           C  
ATOM   4324  CG1 VAL A 295     -27.257 -34.213 -33.162  1.00  0.91           C  
ATOM   4325  CG2 VAL A 295     -29.432 -34.792 -34.052  1.00  0.91           C  
ATOM   4326  H   VAL A 295     -29.904 -32.266 -35.509  1.00  0.91           H  
ATOM   4327  HA  VAL A 295     -29.414 -32.530 -32.696  1.00  0.91           H  
ATOM   4328  HB  VAL A 295     -27.911 -33.682 -35.084  1.00  0.91           H  
ATOM   4329 1HG1 VAL A 295     -26.886 -35.161 -33.513  1.00  0.91           H  
ATOM   4330 2HG1 VAL A 295     -26.446 -33.485 -33.160  1.00  0.91           H  
ATOM   4331 3HG1 VAL A 295     -27.658 -34.318 -32.165  1.00  0.91           H  
ATOM   4332 1HG2 VAL A 295     -29.020 -35.738 -34.345  1.00  0.91           H  
ATOM   4333 2HG2 VAL A 295     -29.835 -34.874 -33.040  1.00  0.91           H  
ATOM   4334 3HG2 VAL A 295     -30.215 -34.499 -34.736  1.00  0.91           H  
ATOM   4335  N   ALA A 296     -27.086 -30.929 -34.410  1.00  1.00           N  
ATOM   4336  CA  ALA A 296     -25.941 -30.051 -34.225  1.00  1.00           C  
ATOM   4337  C   ALA A 296     -26.293 -28.851 -33.341  1.00  1.00           C  
ATOM   4338  O   ALA A 296     -25.492 -28.428 -32.504  1.00  1.00           O  
ATOM   4339  CB  ALA A 296     -25.444 -29.572 -35.576  1.00  1.00           C  
ATOM   4340  H   ALA A 296     -27.430 -31.124 -35.350  1.00  1.00           H  
ATOM   4341  HA  ALA A 296     -25.156 -30.619 -33.728  1.00  1.00           H  
ATOM   4342 1HB  ALA A 296     -24.573 -28.936 -35.440  1.00  1.00           H  
ATOM   4343 2HB  ALA A 296     -25.181 -30.434 -36.189  1.00  1.00           H  
ATOM   4344 3HB  ALA A 296     -26.232 -29.006 -36.068  1.00  1.00           H  
ATOM   4345  N   ILE A 297     -27.506 -28.324 -33.511  1.00  1.06           N  
ATOM   4346  CA  ILE A 297     -27.984 -27.191 -32.724  1.00  1.06           C  
ATOM   4347  C   ILE A 297     -28.291 -27.598 -31.285  1.00  1.06           C  
ATOM   4348  O   ILE A 297     -27.938 -26.890 -30.337  1.00  1.06           O  
ATOM   4349  CB  ILE A 297     -29.249 -26.588 -33.346  1.00  1.06           C  
ATOM   4350  CG1 ILE A 297     -28.936 -25.978 -34.693  1.00  1.06           C  
ATOM   4351  CG2 ILE A 297     -29.845 -25.538 -32.411  1.00  1.06           C  
ATOM   4352  CD1 ILE A 297     -30.168 -25.653 -35.458  1.00  1.06           C  
ATOM   4353  H   ILE A 297     -28.104 -28.711 -34.243  1.00  1.06           H  
ATOM   4354  HA  ILE A 297     -27.207 -26.432 -32.708  1.00  1.06           H  
ATOM   4355  HB  ILE A 297     -29.977 -27.385 -33.514  1.00  1.06           H  
ATOM   4356 1HG1 ILE A 297     -28.357 -25.067 -34.553  1.00  1.06           H  
ATOM   4357 2HG1 ILE A 297     -28.342 -26.682 -35.275  1.00  1.06           H  
ATOM   4358 1HG2 ILE A 297     -30.748 -25.127 -32.857  1.00  1.06           H  
ATOM   4359 2HG2 ILE A 297     -30.091 -25.999 -31.455  1.00  1.06           H  
ATOM   4360 3HG2 ILE A 297     -29.122 -24.739 -32.252  1.00  1.06           H  
ATOM   4361 1HD1 ILE A 297     -29.893 -25.233 -36.419  1.00  1.06           H  
ATOM   4362 2HD1 ILE A 297     -30.728 -26.573 -35.607  1.00  1.06           H  
ATOM   4363 3HD1 ILE A 297     -30.775 -24.940 -34.906  1.00  1.06           H  
ATOM   4364  N   ALA A 298     -28.975 -28.729 -31.129  1.00  1.10           N  
ATOM   4365  CA  ALA A 298     -29.380 -29.231 -29.828  1.00  1.10           C  
ATOM   4366  C   ALA A 298     -29.165 -30.746 -29.707  1.00  1.10           C  
ATOM   4367  O   ALA A 298     -30.125 -31.505 -29.845  1.00  1.10           O  
ATOM   4368  CB  ALA A 298     -30.838 -28.906 -29.590  1.00  1.10           C  
ATOM   4369  H   ALA A 298     -29.246 -29.260 -31.957  1.00  1.10           H  
ATOM   4370  HA  ALA A 298     -28.793 -28.725 -29.066  1.00  1.10           H  
ATOM   4371 1HB  ALA A 298     -31.138 -29.255 -28.604  1.00  1.10           H  
ATOM   4372 2HB  ALA A 298     -30.986 -27.826 -29.655  1.00  1.10           H  
ATOM   4373 3HB  ALA A 298     -31.440 -29.403 -30.352  1.00  1.10           H  
ATOM   4374  N   PRO A 299     -27.940 -31.219 -29.401  1.00  1.08           N  
ATOM   4375  CA  PRO A 299     -27.533 -32.623 -29.345  1.00  1.08           C  
ATOM   4376  C   PRO A 299     -28.363 -33.472 -28.378  1.00  1.08           C  
ATOM   4377  O   PRO A 299     -28.409 -34.697 -28.497  1.00  1.08           O  
ATOM   4378  CB  PRO A 299     -26.080 -32.527 -28.860  1.00  1.08           C  
ATOM   4379  CG  PRO A 299     -25.619 -31.158 -29.294  1.00  1.08           C  
ATOM   4380  CD  PRO A 299     -26.828 -30.273 -29.143  1.00  1.08           C  
ATOM   4381  HA  PRO A 299     -27.579 -33.038 -30.354  1.00  1.08           H  
ATOM   4382 1HB  PRO A 299     -26.041 -32.668 -27.770  1.00  1.08           H  
ATOM   4383 2HB  PRO A 299     -25.488 -33.339 -29.309  1.00  1.08           H  
ATOM   4384 1HG  PRO A 299     -24.766 -30.827 -28.687  1.00  1.08           H  
ATOM   4385 2HG  PRO A 299     -25.271 -31.189 -30.343  1.00  1.08           H  
ATOM   4386 1HD  PRO A 299     -26.891 -29.848 -28.132  1.00  1.08           H  
ATOM   4387 2HD  PRO A 299     -26.757 -29.508 -29.917  1.00  1.08           H  
ATOM   4388  N   GLU A 300     -29.023 -32.825 -27.418  1.00  1.03           N  
ATOM   4389  CA  GLU A 300     -29.849 -33.522 -26.437  1.00  1.03           C  
ATOM   4390  C   GLU A 300     -31.288 -33.721 -26.927  1.00  1.03           C  
ATOM   4391  O   GLU A 300     -32.144 -34.268 -26.218  1.00  1.03           O  
ATOM   4392  CB  GLU A 300     -29.836 -32.779 -25.104  1.00  1.03           C  
ATOM   4393  CG  GLU A 300     -28.474 -32.755 -24.429  1.00  1.03           C  
ATOM   4394  CD  GLU A 300     -28.472 -32.014 -23.114  1.00  1.03           C  
ATOM   4395  OE1 GLU A 300     -29.502 -31.511 -22.731  1.00  1.03           O  
ATOM   4396  OE2 GLU A 300     -27.436 -31.954 -22.492  1.00  1.03           O  
ATOM   4397  H   GLU A 300     -28.959 -31.821 -27.361  1.00  1.03           H  
ATOM   4398  HA  GLU A 300     -29.415 -34.505 -26.276  1.00  1.03           H  
ATOM   4399 1HB  GLU A 300     -30.159 -31.749 -25.258  1.00  1.03           H  
ATOM   4400 2HB  GLU A 300     -30.543 -33.249 -24.420  1.00  1.03           H  
ATOM   4401 1HG  GLU A 300     -28.154 -33.783 -24.257  1.00  1.03           H  
ATOM   4402 2HG  GLU A 300     -27.757 -32.291 -25.107  1.00  1.03           H  
ATOM   4403  N   ASP A 301     -31.580 -33.288 -28.148  1.00  0.94           N  
ATOM   4404  CA  ASP A 301     -32.928 -33.455 -28.642  1.00  0.94           C  
ATOM   4405  C   ASP A 301     -33.157 -34.868 -29.122  1.00  0.94           C  
ATOM   4406  O   ASP A 301     -32.914 -35.231 -30.276  1.00  0.94           O  
ATOM   4407  CB  ASP A 301     -33.256 -32.438 -29.739  1.00  0.94           C  
ATOM   4408  CG  ASP A 301     -34.688 -32.559 -30.285  1.00  0.94           C  
ATOM   4409  OD1 ASP A 301     -35.275 -33.617 -30.134  1.00  0.94           O  
ATOM   4410  OD2 ASP A 301     -35.196 -31.606 -30.833  1.00  0.94           O  
ATOM   4411  H   ASP A 301     -30.881 -32.827 -28.727  1.00  0.94           H  
ATOM   4412  HA  ASP A 301     -33.616 -33.268 -27.818  1.00  0.94           H  
ATOM   4413 1HB  ASP A 301     -33.107 -31.428 -29.354  1.00  0.94           H  
ATOM   4414 2HB  ASP A 301     -32.551 -32.565 -30.568  1.00  0.94           H  
ATOM   4415  N   ALA A 302     -33.716 -35.653 -28.217  1.00  0.85           N  
ATOM   4416  CA  ALA A 302     -33.994 -37.050 -28.477  1.00  0.85           C  
ATOM   4417  C   ALA A 302     -34.885 -37.210 -29.697  1.00  0.85           C  
ATOM   4418  O   ALA A 302     -34.796 -38.229 -30.373  1.00  0.85           O  
ATOM   4419  CB  ALA A 302     -34.673 -37.698 -27.283  1.00  0.85           C  
ATOM   4420  H   ALA A 302     -33.841 -35.252 -27.290  1.00  0.85           H  
ATOM   4421  HA  ALA A 302     -33.049 -37.552 -28.671  1.00  0.85           H  
ATOM   4422 1HB  ALA A 302     -34.851 -38.755 -27.493  1.00  0.85           H  
ATOM   4423 2HB  ALA A 302     -34.039 -37.607 -26.410  1.00  0.85           H  
ATOM   4424 3HB  ALA A 302     -35.619 -37.199 -27.094  1.00  0.85           H  
ATOM   4425  N   ALA A 303     -35.797 -36.260 -29.952  1.00  0.76           N  
ATOM   4426  CA  ALA A 303     -36.706 -36.403 -31.081  1.00  0.76           C  
ATOM   4427  C   ALA A 303     -35.921 -36.351 -32.365  1.00  0.76           C  
ATOM   4428  O   ALA A 303     -36.183 -37.111 -33.304  1.00  0.76           O  
ATOM   4429  CB  ALA A 303     -37.777 -35.337 -31.065  1.00  0.76           C  
ATOM   4430  H   ALA A 303     -35.776 -35.375 -29.441  1.00  0.76           H  
ATOM   4431  HA  ALA A 303     -37.171 -37.377 -31.019  1.00  0.76           H  
ATOM   4432 1HB  ALA A 303     -38.447 -35.485 -31.907  1.00  0.76           H  
ATOM   4433 2HB  ALA A 303     -38.336 -35.395 -30.141  1.00  0.76           H  
ATOM   4434 3HB  ALA A 303     -37.314 -34.355 -31.142  1.00  0.76           H  
ATOM   4435  N   ALA A 304     -34.918 -35.475 -32.403  1.00  0.70           N  
ATOM   4436  CA  ALA A 304     -34.088 -35.385 -33.598  1.00  0.70           C  
ATOM   4437  C   ALA A 304     -33.409 -36.702 -33.844  1.00  0.70           C  
ATOM   4438  O   ALA A 304     -33.328 -37.174 -34.978  1.00  0.70           O  
ATOM   4439  CB  ALA A 304     -33.022 -34.325 -33.461  1.00  0.70           C  
ATOM   4440  H   ALA A 304     -34.773 -34.864 -31.586  1.00  0.70           H  
ATOM   4441  HA  ALA A 304     -34.733 -35.167 -34.443  1.00  0.70           H  
ATOM   4442 1HB  ALA A 304     -32.443 -34.289 -34.375  1.00  0.70           H  
ATOM   4443 2HB  ALA A 304     -33.461 -33.356 -33.280  1.00  0.70           H  
ATOM   4444 3HB  ALA A 304     -32.370 -34.569 -32.626  1.00  0.70           H  
ATOM   4445  N   TRP A 305     -32.959 -37.322 -32.757  1.00  0.65           N  
ATOM   4446  CA  TRP A 305     -32.268 -38.591 -32.853  1.00  0.65           C  
ATOM   4447  C   TRP A 305     -33.213 -39.722 -33.239  1.00  0.65           C  
ATOM   4448  O   TRP A 305     -32.852 -40.584 -34.045  1.00  0.65           O  
ATOM   4449  CB  TRP A 305     -31.584 -38.907 -31.536  1.00  0.65           C  
ATOM   4450  CG  TRP A 305     -30.359 -38.136 -31.288  1.00  0.65           C  
ATOM   4451  CD1 TRP A 305     -30.156 -37.167 -30.359  1.00  0.65           C  
ATOM   4452  CD2 TRP A 305     -29.122 -38.284 -31.991  1.00  0.65           C  
ATOM   4453  NE1 TRP A 305     -28.871 -36.717 -30.427  1.00  0.65           N  
ATOM   4454  CE2 TRP A 305     -28.220 -37.396 -31.418  1.00  0.65           C  
ATOM   4455  CE3 TRP A 305     -28.714 -39.095 -33.039  1.00  0.65           C  
ATOM   4456  CZ2 TRP A 305     -26.920 -37.305 -31.854  1.00  0.65           C  
ATOM   4457  CZ3 TRP A 305     -27.418 -39.002 -33.492  1.00  0.65           C  
ATOM   4458  CH2 TRP A 305     -26.538 -38.132 -32.913  1.00  0.65           C  
ATOM   4459  H   TRP A 305     -33.073 -36.858 -31.850  1.00  0.65           H  
ATOM   4460  HA  TRP A 305     -31.504 -38.505 -33.621  1.00  0.65           H  
ATOM   4461 1HB  TRP A 305     -32.271 -38.722 -30.718  1.00  0.65           H  
ATOM   4462 2HB  TRP A 305     -31.327 -39.961 -31.507  1.00  0.65           H  
ATOM   4463  HD1 TRP A 305     -30.900 -36.809 -29.655  1.00  0.65           H  
ATOM   4464  HE1 TRP A 305     -28.481 -35.986 -29.811  1.00  0.65           H  
ATOM   4465  HE3 TRP A 305     -29.413 -39.785 -33.492  1.00  0.65           H  
ATOM   4466  HZ2 TRP A 305     -26.206 -36.614 -31.405  1.00  0.65           H  
ATOM   4467  HZ3 TRP A 305     -27.114 -39.640 -34.319  1.00  0.65           H  
ATOM   4468  HH2 TRP A 305     -25.517 -38.080 -33.291  1.00  0.65           H  
ATOM   4469  N   ARG A 306     -34.447 -39.699 -32.726  1.00  0.62           N  
ATOM   4470  CA  ARG A 306     -35.394 -40.744 -33.088  1.00  0.62           C  
ATOM   4471  C   ARG A 306     -35.696 -40.673 -34.569  1.00  0.62           C  
ATOM   4472  O   ARG A 306     -35.711 -41.698 -35.260  1.00  0.62           O  
ATOM   4473  CB  ARG A 306     -36.712 -40.595 -32.348  1.00  0.62           C  
ATOM   4474  CG  ARG A 306     -36.664 -40.897 -30.914  1.00  0.62           C  
ATOM   4475  CD  ARG A 306     -38.004 -41.039 -30.327  1.00  0.62           C  
ATOM   4476  NE  ARG A 306     -38.812 -39.816 -30.358  1.00  0.62           N  
ATOM   4477  CZ  ARG A 306     -38.813 -38.872 -29.386  1.00  0.62           C  
ATOM   4478  NH1 ARG A 306     -38.023 -38.993 -28.344  1.00  0.62           N  
ATOM   4479  NH2 ARG A 306     -39.618 -37.823 -29.483  1.00  0.62           N  
ATOM   4480  H   ARG A 306     -34.707 -38.980 -32.053  1.00  0.62           H  
ATOM   4481  HA  ARG A 306     -34.953 -41.711 -32.854  1.00  0.62           H  
ATOM   4482 1HB  ARG A 306     -37.065 -39.570 -32.454  1.00  0.62           H  
ATOM   4483 2HB  ARG A 306     -37.457 -41.247 -32.799  1.00  0.62           H  
ATOM   4484 1HG  ARG A 306     -36.110 -41.815 -30.781  1.00  0.62           H  
ATOM   4485 2HG  ARG A 306     -36.178 -40.109 -30.388  1.00  0.62           H  
ATOM   4486 1HD  ARG A 306     -38.556 -41.834 -30.825  1.00  0.62           H  
ATOM   4487 2HD  ARG A 306     -37.867 -41.300 -29.293  1.00  0.62           H  
ATOM   4488  HE  ARG A 306     -39.436 -39.686 -31.138  1.00  0.62           H  
ATOM   4489 1HH1 ARG A 306     -37.417 -39.795 -28.262  1.00  0.62           H  
ATOM   4490 2HH1 ARG A 306     -38.042 -38.303 -27.616  1.00  0.62           H  
ATOM   4491 1HH2 ARG A 306     -40.232 -37.731 -30.278  1.00  0.62           H  
ATOM   4492 2HH2 ARG A 306     -39.626 -37.127 -28.753  1.00  0.62           H  
ATOM   4493  N   GLN A 307     -35.882 -39.447 -35.067  1.00  0.60           N  
ATOM   4494  CA  GLN A 307     -36.176 -39.252 -36.471  1.00  0.60           C  
ATOM   4495  C   GLN A 307     -34.957 -39.596 -37.326  1.00  0.60           C  
ATOM   4496  O   GLN A 307     -35.112 -40.212 -38.382  1.00  0.60           O  
ATOM   4497  CB  GLN A 307     -36.663 -37.827 -36.713  1.00  0.60           C  
ATOM   4498  CG  GLN A 307     -38.035 -37.476 -36.153  1.00  0.60           C  
ATOM   4499  CD  GLN A 307     -39.159 -38.245 -36.812  1.00  0.60           C  
ATOM   4500  OE1 GLN A 307     -39.241 -38.319 -38.044  1.00  0.60           O  
ATOM   4501  NE2 GLN A 307     -40.042 -38.818 -36.004  1.00  0.60           N  
ATOM   4502  H   GLN A 307     -35.848 -38.636 -34.447  1.00  0.60           H  
ATOM   4503  HA  GLN A 307     -36.979 -39.931 -36.750  1.00  0.60           H  
ATOM   4504 1HB  GLN A 307     -35.959 -37.149 -36.250  1.00  0.60           H  
ATOM   4505 2HB  GLN A 307     -36.687 -37.626 -37.766  1.00  0.60           H  
ATOM   4506 1HG  GLN A 307     -38.043 -37.686 -35.083  1.00  0.60           H  
ATOM   4507 2HG  GLN A 307     -38.212 -36.419 -36.328  1.00  0.60           H  
ATOM   4508 1HE2 GLN A 307     -40.809 -39.336 -36.386  1.00  0.60           H  
ATOM   4509 2HE2 GLN A 307     -39.943 -38.731 -35.014  1.00  0.60           H  
ATOM   4510  N   LEU A 308     -33.732 -39.283 -36.858  1.00  0.60           N  
ATOM   4511  CA  LEU A 308     -32.560 -39.695 -37.626  1.00  0.60           C  
ATOM   4512  C   LEU A 308     -32.510 -41.198 -37.695  1.00  0.60           C  
ATOM   4513  O   LEU A 308     -32.234 -41.756 -38.750  1.00  0.60           O  
ATOM   4514  CB  LEU A 308     -31.234 -39.180 -37.037  1.00  0.60           C  
ATOM   4515  CG  LEU A 308     -30.923 -37.774 -37.205  1.00  0.60           C  
ATOM   4516  CD1 LEU A 308     -29.713 -37.422 -36.405  1.00  0.60           C  
ATOM   4517  CD2 LEU A 308     -30.649 -37.547 -38.682  1.00  0.60           C  
ATOM   4518  H   LEU A 308     -33.618 -38.742 -36.002  1.00  0.60           H  
ATOM   4519  HA  LEU A 308     -32.656 -39.306 -38.638  1.00  0.60           H  
ATOM   4520 1HB  LEU A 308     -31.244 -39.381 -35.968  1.00  0.60           H  
ATOM   4521 2HB  LEU A 308     -30.421 -39.749 -37.476  1.00  0.60           H  
ATOM   4522  HG  LEU A 308     -31.735 -37.177 -36.859  1.00  0.60           H  
ATOM   4523 1HD1 LEU A 308     -29.484 -36.368 -36.558  1.00  0.60           H  
ATOM   4524 2HD1 LEU A 308     -29.916 -37.611 -35.356  1.00  0.60           H  
ATOM   4525 3HD1 LEU A 308     -28.866 -38.024 -36.729  1.00  0.60           H  
ATOM   4526 1HD2 LEU A 308     -30.392 -36.513 -38.850  1.00  0.60           H  
ATOM   4527 2HD2 LEU A 308     -29.811 -38.172 -38.994  1.00  0.60           H  
ATOM   4528 3HD2 LEU A 308     -31.530 -37.805 -39.264  1.00  0.60           H  
ATOM   4529  N   GLY A 309     -32.857 -41.857 -36.599  1.00  0.60           N  
ATOM   4530  CA  GLY A 309     -32.887 -43.303 -36.540  1.00  0.60           C  
ATOM   4531  C   GLY A 309     -33.768 -43.855 -37.636  1.00  0.60           C  
ATOM   4532  O   GLY A 309     -33.339 -44.698 -38.430  1.00  0.60           O  
ATOM   4533  H   GLY A 309     -33.076 -41.336 -35.751  1.00  0.60           H  
ATOM   4534 1HA  GLY A 309     -31.885 -43.708 -36.632  1.00  0.60           H  
ATOM   4535 2HA  GLY A 309     -33.284 -43.590 -35.574  1.00  0.60           H  
ATOM   4536  N   VAL A 310     -34.995 -43.355 -37.699  1.00  0.61           N  
ATOM   4537  CA  VAL A 310     -35.960 -43.809 -38.685  1.00  0.61           C  
ATOM   4538  C   VAL A 310     -35.518 -43.509 -40.127  1.00  0.61           C  
ATOM   4539  O   VAL A 310     -35.650 -44.368 -41.003  1.00  0.61           O  
ATOM   4540  CB  VAL A 310     -37.318 -43.168 -38.405  1.00  0.61           C  
ATOM   4541  CG1 VAL A 310     -38.285 -43.500 -39.524  1.00  0.61           C  
ATOM   4542  CG2 VAL A 310     -37.831 -43.661 -37.082  1.00  0.61           C  
ATOM   4543  H   VAL A 310     -35.269 -42.654 -37.006  1.00  0.61           H  
ATOM   4544  HA  VAL A 310     -36.068 -44.888 -38.574  1.00  0.61           H  
ATOM   4545  HB  VAL A 310     -37.201 -42.080 -38.374  1.00  0.61           H  
ATOM   4546 1HG1 VAL A 310     -39.246 -43.028 -39.325  1.00  0.61           H  
ATOM   4547 2HG1 VAL A 310     -37.892 -43.139 -40.457  1.00  0.61           H  
ATOM   4548 3HG1 VAL A 310     -38.414 -44.581 -39.580  1.00  0.61           H  
ATOM   4549 1HG2 VAL A 310     -38.794 -43.204 -36.868  1.00  0.61           H  
ATOM   4550 2HG2 VAL A 310     -37.938 -44.737 -37.130  1.00  0.61           H  
ATOM   4551 3HG2 VAL A 310     -37.129 -43.407 -36.297  1.00  0.61           H  
ATOM   4552  N   MET A 311     -34.991 -42.309 -40.390  1.00  0.62           N  
ATOM   4553  CA  MET A 311     -34.532 -41.999 -41.744  1.00  0.62           C  
ATOM   4554  C   MET A 311     -33.321 -42.854 -42.136  1.00  0.62           C  
ATOM   4555  O   MET A 311     -33.220 -43.327 -43.272  1.00  0.62           O  
ATOM   4556  CB  MET A 311     -34.176 -40.517 -41.835  1.00  0.62           C  
ATOM   4557  CG  MET A 311     -35.359 -39.532 -41.697  1.00  0.62           C  
ATOM   4558  SD  MET A 311     -36.596 -39.684 -42.995  1.00  0.62           S  
ATOM   4559  CE  MET A 311     -37.798 -40.753 -42.296  1.00  0.62           C  
ATOM   4560  H   MET A 311     -34.909 -41.613 -39.647  1.00  0.62           H  
ATOM   4561  HA  MET A 311     -35.338 -42.217 -42.441  1.00  0.62           H  
ATOM   4562 1HB  MET A 311     -33.462 -40.276 -41.045  1.00  0.62           H  
ATOM   4563 2HB  MET A 311     -33.686 -40.317 -42.788  1.00  0.62           H  
ATOM   4564 1HG  MET A 311     -35.848 -39.683 -40.737  1.00  0.62           H  
ATOM   4565 2HG  MET A 311     -34.972 -38.519 -41.724  1.00  0.62           H  
ATOM   4566 1HE  MET A 311     -38.607 -40.910 -43.012  1.00  0.62           H  
ATOM   4567 2HE  MET A 311     -37.326 -41.703 -42.073  1.00  0.62           H  
ATOM   4568 3HE  MET A 311     -38.197 -40.312 -41.380  1.00  0.62           H  
ATOM   4569  N   ARG A 312     -32.420 -43.103 -41.188  1.00  0.64           N  
ATOM   4570  CA  ARG A 312     -31.243 -43.915 -41.453  1.00  0.64           C  
ATOM   4571  C   ARG A 312     -31.680 -45.353 -41.741  1.00  0.64           C  
ATOM   4572  O   ARG A 312     -31.162 -45.996 -42.661  1.00  0.64           O  
ATOM   4573  CB  ARG A 312     -30.292 -43.840 -40.269  1.00  0.64           C  
ATOM   4574  CG  ARG A 312     -29.544 -42.488 -40.054  1.00  0.64           C  
ATOM   4575  CD  ARG A 312     -28.797 -42.486 -38.746  1.00  0.64           C  
ATOM   4576  NE  ARG A 312     -28.035 -41.245 -38.498  1.00  0.64           N  
ATOM   4577  CZ  ARG A 312     -27.141 -41.060 -37.483  1.00  0.64           C  
ATOM   4578  NH1 ARG A 312     -26.870 -42.023 -36.615  1.00  0.64           N  
ATOM   4579  NH2 ARG A 312     -26.516 -39.902 -37.362  1.00  0.64           N  
ATOM   4580  H   ARG A 312     -32.532 -42.699 -40.261  1.00  0.64           H  
ATOM   4581  HA  ARG A 312     -30.734 -43.519 -42.330  1.00  0.64           H  
ATOM   4582 1HB  ARG A 312     -30.858 -44.028 -39.361  1.00  0.64           H  
ATOM   4583 2HB  ARG A 312     -29.538 -44.629 -40.354  1.00  0.64           H  
ATOM   4584 1HG  ARG A 312     -28.810 -42.366 -40.850  1.00  0.64           H  
ATOM   4585 2HG  ARG A 312     -30.235 -41.652 -40.079  1.00  0.64           H  
ATOM   4586 1HD  ARG A 312     -29.511 -42.613 -37.932  1.00  0.64           H  
ATOM   4587 2HD  ARG A 312     -28.122 -43.301 -38.745  1.00  0.64           H  
ATOM   4588  HE  ARG A 312     -28.185 -40.463 -39.128  1.00  0.64           H  
ATOM   4589 1HH1 ARG A 312     -27.344 -42.941 -36.666  1.00  0.64           H  
ATOM   4590 2HH1 ARG A 312     -26.198 -41.862 -35.879  1.00  0.64           H  
ATOM   4591 1HH2 ARG A 312     -26.711 -39.130 -38.019  1.00  0.64           H  
ATOM   4592 2HH2 ARG A 312     -25.841 -39.762 -36.630  1.00  0.64           H  
ATOM   4593  N   PHE A 313     -32.689 -45.831 -40.991  1.00  0.67           N  
ATOM   4594  CA  PHE A 313     -33.286 -47.155 -41.171  1.00  0.67           C  
ATOM   4595  C   PHE A 313     -33.850 -47.232 -42.592  1.00  0.67           C  
ATOM   4596  O   PHE A 313     -33.575 -48.171 -43.336  1.00  0.67           O  
ATOM   4597  CB  PHE A 313     -34.388 -47.392 -40.115  1.00  0.67           C  
ATOM   4598  CG  PHE A 313     -35.127 -48.712 -40.148  1.00  0.67           C  
ATOM   4599  CD1 PHE A 313     -34.593 -49.860 -39.567  1.00  0.67           C  
ATOM   4600  CD2 PHE A 313     -36.373 -48.800 -40.745  1.00  0.67           C  
ATOM   4601  CE1 PHE A 313     -35.297 -51.061 -39.592  1.00  0.67           C  
ATOM   4602  CE2 PHE A 313     -37.071 -49.998 -40.763  1.00  0.67           C  
ATOM   4603  CZ  PHE A 313     -36.527 -51.126 -40.183  1.00  0.67           C  
ATOM   4604  H   PHE A 313     -33.047 -45.255 -40.230  1.00  0.67           H  
ATOM   4605  HA  PHE A 313     -32.511 -47.912 -41.057  1.00  0.67           H  
ATOM   4606 1HB  PHE A 313     -33.949 -47.281 -39.126  1.00  0.67           H  
ATOM   4607 2HB  PHE A 313     -35.126 -46.614 -40.206  1.00  0.67           H  
ATOM   4608  HD1 PHE A 313     -33.619 -49.805 -39.087  1.00  0.67           H  
ATOM   4609  HD2 PHE A 313     -36.805 -47.906 -41.201  1.00  0.67           H  
ATOM   4610  HE1 PHE A 313     -34.884 -51.953 -39.142  1.00  0.67           H  
ATOM   4611  HE2 PHE A 313     -38.052 -50.049 -41.235  1.00  0.67           H  
ATOM   4612  HZ  PHE A 313     -37.076 -52.067 -40.196  1.00  0.67           H  
ATOM   4613  N   ALA A 314     -34.619 -46.212 -42.994  1.00  0.69           N  
ATOM   4614  CA  ALA A 314     -35.221 -46.150 -44.328  1.00  0.69           C  
ATOM   4615  C   ALA A 314     -34.162 -46.213 -45.441  1.00  0.69           C  
ATOM   4616  O   ALA A 314     -34.369 -46.861 -46.475  1.00  0.69           O  
ATOM   4617  CB  ALA A 314     -36.048 -44.885 -44.470  1.00  0.69           C  
ATOM   4618  H   ALA A 314     -34.820 -45.457 -42.337  1.00  0.69           H  
ATOM   4619  HA  ALA A 314     -35.875 -47.017 -44.435  1.00  0.69           H  
ATOM   4620 1HB  ALA A 314     -36.520 -44.863 -45.450  1.00  0.69           H  
ATOM   4621 2HB  ALA A 314     -36.811 -44.859 -43.694  1.00  0.69           H  
ATOM   4622 3HB  ALA A 314     -35.402 -44.020 -44.364  1.00  0.69           H  
ATOM   4623  N   ARG A 315     -32.984 -45.620 -45.189  1.00  0.69           N  
ATOM   4624  CA  ARG A 315     -31.876 -45.605 -46.154  1.00  0.69           C  
ATOM   4625  C   ARG A 315     -31.031 -46.877 -46.059  1.00  0.69           C  
ATOM   4626  O   ARG A 315     -30.004 -47.004 -46.729  1.00  0.69           O  
ATOM   4627  CB  ARG A 315     -30.961 -44.401 -45.937  1.00  0.69           C  
ATOM   4628  CG  ARG A 315     -31.601 -43.062 -46.218  1.00  0.69           C  
ATOM   4629  CD  ARG A 315     -30.700 -41.885 -45.959  1.00  0.69           C  
ATOM   4630  NE  ARG A 315     -29.577 -41.817 -46.887  1.00  0.69           N  
ATOM   4631  CZ  ARG A 315     -28.608 -40.877 -46.845  1.00  0.69           C  
ATOM   4632  NH1 ARG A 315     -28.645 -39.937 -45.927  1.00  0.69           N  
ATOM   4633  NH2 ARG A 315     -27.623 -40.900 -47.727  1.00  0.69           N  
ATOM   4634  H   ARG A 315     -32.882 -45.092 -44.321  1.00  0.69           H  
ATOM   4635  HA  ARG A 315     -32.297 -45.545 -47.156  1.00  0.69           H  
ATOM   4636 1HB  ARG A 315     -30.628 -44.391 -44.898  1.00  0.69           H  
ATOM   4637 2HB  ARG A 315     -30.078 -44.493 -46.566  1.00  0.69           H  
ATOM   4638 1HG  ARG A 315     -31.955 -43.020 -47.247  1.00  0.69           H  
ATOM   4639 2HG  ARG A 315     -32.427 -42.976 -45.551  1.00  0.69           H  
ATOM   4640 1HD  ARG A 315     -31.268 -40.962 -46.052  1.00  0.69           H  
ATOM   4641 2HD  ARG A 315     -30.303 -41.959 -44.946  1.00  0.69           H  
ATOM   4642  HE  ARG A 315     -29.516 -42.525 -47.608  1.00  0.69           H  
ATOM   4643 1HH1 ARG A 315     -29.398 -39.917 -45.255  1.00  0.69           H  
ATOM   4644 2HH1 ARG A 315     -27.922 -39.231 -45.895  1.00  0.69           H  
ATOM   4645 1HH2 ARG A 315     -27.593 -41.623 -48.434  1.00  0.69           H  
ATOM   4646 2HH2 ARG A 315     -26.900 -40.197 -47.694  1.00  0.69           H  
ATOM   4647  N   GLN A 316     -31.477 -47.812 -45.216  1.00  0.69           N  
ATOM   4648  CA  GLN A 316     -30.881 -49.114 -44.944  1.00  0.69           C  
ATOM   4649  C   GLN A 316     -29.570 -49.029 -44.167  1.00  0.69           C  
ATOM   4650  O   GLN A 316     -28.845 -50.023 -44.026  1.00  0.69           O  
ATOM   4651  CB  GLN A 316     -30.684 -49.891 -46.250  1.00  0.69           C  
ATOM   4652  CG  GLN A 316     -31.966 -49.990 -47.111  1.00  0.69           C  
ATOM   4653  CD  GLN A 316     -33.106 -50.708 -46.419  1.00  0.69           C  
ATOM   4654  OE1 GLN A 316     -33.003 -51.902 -46.101  1.00  0.69           O  
ATOM   4655  NE2 GLN A 316     -34.206 -49.983 -46.174  1.00  0.69           N  
ATOM   4656  H   GLN A 316     -32.335 -47.628 -44.706  1.00  0.69           H  
ATOM   4657  HA  GLN A 316     -31.587 -49.670 -44.323  1.00  0.69           H  
ATOM   4658 1HB  GLN A 316     -29.893 -49.441 -46.846  1.00  0.69           H  
ATOM   4659 2HB  GLN A 316     -30.368 -50.906 -46.015  1.00  0.69           H  
ATOM   4660 1HG  GLN A 316     -32.315 -48.993 -47.367  1.00  0.69           H  
ATOM   4661 2HG  GLN A 316     -31.728 -50.538 -48.021  1.00  0.69           H  
ATOM   4662 1HE2 GLN A 316     -34.985 -50.400 -45.711  1.00  0.69           H  
ATOM   4663 2HE2 GLN A 316     -34.253 -48.988 -46.431  1.00  0.69           H  
ATOM   4664  N   ASP A 317     -29.274 -47.869 -43.586  1.00  0.67           N  
ATOM   4665  CA  ASP A 317     -28.076 -47.766 -42.777  1.00  0.67           C  
ATOM   4666  C   ASP A 317     -28.428 -48.144 -41.368  1.00  0.67           C  
ATOM   4667  O   ASP A 317     -28.551 -47.301 -40.479  1.00  0.67           O  
ATOM   4668  CB  ASP A 317     -27.469 -46.373 -42.834  1.00  0.67           C  
ATOM   4669  CG  ASP A 317     -26.108 -46.273 -42.080  1.00  0.67           C  
ATOM   4670  OD1 ASP A 317     -25.768 -47.180 -41.309  1.00  0.67           O  
ATOM   4671  OD2 ASP A 317     -25.434 -45.292 -42.266  1.00  0.67           O  
ATOM   4672  H   ASP A 317     -29.909 -47.078 -43.659  1.00  0.67           H  
ATOM   4673  HA  ASP A 317     -27.336 -48.473 -43.150  1.00  0.67           H  
ATOM   4674 1HB  ASP A 317     -27.319 -46.086 -43.876  1.00  0.67           H  
ATOM   4675 2HB  ASP A 317     -28.171 -45.660 -42.396  1.00  0.67           H  
ATOM   4676  N   LEU A 318     -28.542 -49.444 -41.184  1.00  0.65           N  
ATOM   4677  CA  LEU A 318     -28.983 -50.033 -39.943  1.00  0.65           C  
ATOM   4678  C   LEU A 318     -27.985 -49.798 -38.824  1.00  0.65           C  
ATOM   4679  O   LEU A 318     -28.348 -49.726 -37.645  1.00  0.65           O  
ATOM   4680  CB  LEU A 318     -29.205 -51.509 -40.170  1.00  0.65           C  
ATOM   4681  CG  LEU A 318     -30.346 -51.829 -41.111  1.00  0.65           C  
ATOM   4682  CD1 LEU A 318     -30.370 -53.318 -41.382  1.00  0.65           C  
ATOM   4683  CD2 LEU A 318     -31.638 -51.340 -40.488  1.00  0.65           C  
ATOM   4684  H   LEU A 318     -28.395 -50.023 -42.014  1.00  0.65           H  
ATOM   4685  HA  LEU A 318     -29.931 -49.579 -39.670  1.00  0.65           H  
ATOM   4686 1HB  LEU A 318     -28.294 -51.964 -40.552  1.00  0.65           H  
ATOM   4687 2HB  LEU A 318     -29.452 -51.944 -39.226  1.00  0.65           H  
ATOM   4688  HG  LEU A 318     -30.192 -51.322 -42.065  1.00  0.65           H  
ATOM   4689 1HD1 LEU A 318     -31.181 -53.549 -42.069  1.00  0.65           H  
ATOM   4690 2HD1 LEU A 318     -29.425 -53.622 -41.830  1.00  0.65           H  
ATOM   4691 3HD1 LEU A 318     -30.516 -53.856 -40.458  1.00  0.65           H  
ATOM   4692 1HD2 LEU A 318     -32.474 -51.556 -41.157  1.00  0.65           H  
ATOM   4693 2HD2 LEU A 318     -31.792 -51.840 -39.535  1.00  0.65           H  
ATOM   4694 3HD2 LEU A 318     -31.572 -50.265 -40.327  1.00  0.65           H  
ATOM   4695  N   GLY A 319     -26.705 -49.740 -39.178  1.00  0.63           N  
ATOM   4696  CA  GLY A 319     -25.676 -49.523 -38.182  1.00  0.63           C  
ATOM   4697  C   GLY A 319     -25.883 -48.163 -37.532  1.00  0.63           C  
ATOM   4698  O   GLY A 319     -26.074 -48.060 -36.314  1.00  0.63           O  
ATOM   4699  H   GLY A 319     -26.455 -49.795 -40.159  1.00  0.63           H  
ATOM   4700 1HA  GLY A 319     -25.715 -50.310 -37.430  1.00  0.63           H  
ATOM   4701 2HA  GLY A 319     -24.695 -49.563 -38.654  1.00  0.63           H  
ATOM   4702  N   ALA A 320     -25.851 -47.110 -38.356  1.00  0.60           N  
ATOM   4703  CA  ALA A 320     -26.031 -45.762 -37.847  1.00  0.60           C  
ATOM   4704  C   ALA A 320     -27.419 -45.581 -37.240  1.00  0.60           C  
ATOM   4705  O   ALA A 320     -27.587 -44.823 -36.276  1.00  0.60           O  
ATOM   4706  CB  ALA A 320     -25.781 -44.755 -38.943  1.00  0.60           C  
ATOM   4707  H   ALA A 320     -25.713 -47.236 -39.371  1.00  0.60           H  
ATOM   4708  HA  ALA A 320     -25.294 -45.604 -37.057  1.00  0.60           H  
ATOM   4709 1HB  ALA A 320     -25.864 -43.756 -38.558  1.00  0.60           H  
ATOM   4710 2HB  ALA A 320     -24.779 -44.899 -39.348  1.00  0.60           H  
ATOM   4711 3HB  ALA A 320     -26.511 -44.903 -39.733  1.00  0.60           H  
ATOM   4712  N   ALA A 321     -28.436 -46.240 -37.820  1.00  0.59           N  
ATOM   4713  CA  ALA A 321     -29.791 -46.126 -37.293  1.00  0.59           C  
ATOM   4714  C   ALA A 321     -29.856 -46.633 -35.873  1.00  0.59           C  
ATOM   4715  O   ALA A 321     -30.449 -45.991 -35.001  1.00  0.59           O  
ATOM   4716  CB  ALA A 321     -30.760 -46.926 -38.128  1.00  0.59           C  
ATOM   4717  H   ALA A 321     -28.277 -46.820 -38.646  1.00  0.59           H  
ATOM   4718  HA  ALA A 321     -30.072 -45.078 -37.304  1.00  0.59           H  
ATOM   4719 1HB  ALA A 321     -31.767 -46.809 -37.728  1.00  0.59           H  
ATOM   4720 2HB  ALA A 321     -30.733 -46.577 -39.149  1.00  0.59           H  
ATOM   4721 3HB  ALA A 321     -30.478 -47.967 -38.098  1.00  0.59           H  
ATOM   4722  N   THR A 322     -29.165 -47.744 -35.614  1.00  0.58           N  
ATOM   4723  CA  THR A 322     -29.146 -48.315 -34.290  1.00  0.58           C  
ATOM   4724  C   THR A 322     -28.539 -47.303 -33.343  1.00  0.58           C  
ATOM   4725  O   THR A 322     -29.094 -47.029 -32.277  1.00  0.58           O  
ATOM   4726  CB  THR A 322     -28.300 -49.606 -34.245  1.00  0.58           C  
ATOM   4727  OG1 THR A 322     -28.858 -50.601 -35.123  1.00  0.58           O  
ATOM   4728  CG2 THR A 322     -28.249 -50.147 -32.848  1.00  0.58           C  
ATOM   4729  H   THR A 322     -28.681 -48.240 -36.365  1.00  0.58           H  
ATOM   4730  HA  THR A 322     -30.167 -48.530 -33.975  1.00  0.58           H  
ATOM   4731  HB  THR A 322     -27.291 -49.377 -34.572  1.00  0.58           H  
ATOM   4732  HG1 THR A 322     -28.827 -50.252 -36.050  1.00  0.58           H  
ATOM   4733 1HG2 THR A 322     -27.641 -51.045 -32.820  1.00  0.58           H  
ATOM   4734 2HG2 THR A 322     -27.821 -49.391 -32.197  1.00  0.58           H  
ATOM   4735 3HG2 THR A 322     -29.241 -50.384 -32.536  1.00  0.58           H  
ATOM   4736  N   GLU A 323     -27.413 -46.704 -33.744  1.00  0.57           N  
ATOM   4737  CA  GLU A 323     -26.760 -45.753 -32.859  1.00  0.57           C  
ATOM   4738  C   GLU A 323     -27.646 -44.544 -32.554  1.00  0.57           C  
ATOM   4739  O   GLU A 323     -27.718 -44.105 -31.404  1.00  0.57           O  
ATOM   4740  CB  GLU A 323     -25.435 -45.268 -33.467  1.00  0.57           C  
ATOM   4741  CG  GLU A 323     -24.324 -46.316 -33.513  1.00  0.57           C  
ATOM   4742  CD  GLU A 323     -23.022 -45.790 -34.113  1.00  0.57           C  
ATOM   4743  OE1 GLU A 323     -23.006 -44.674 -34.582  1.00  0.57           O  
ATOM   4744  OE2 GLU A 323     -22.045 -46.506 -34.083  1.00  0.57           O  
ATOM   4745  H   GLU A 323     -27.000 -46.954 -34.647  1.00  0.57           H  
ATOM   4746  HA  GLU A 323     -26.543 -46.259 -31.920  1.00  0.57           H  
ATOM   4747 1HB  GLU A 323     -25.612 -44.931 -34.488  1.00  0.57           H  
ATOM   4748 2HB  GLU A 323     -25.069 -44.412 -32.901  1.00  0.57           H  
ATOM   4749 1HG  GLU A 323     -24.130 -46.673 -32.503  1.00  0.57           H  
ATOM   4750 2HG  GLU A 323     -24.675 -47.161 -34.107  1.00  0.57           H  
ATOM   4751  N   ALA A 324     -28.362 -44.032 -33.561  1.00  0.56           N  
ATOM   4752  CA  ALA A 324     -29.233 -42.878 -33.341  1.00  0.56           C  
ATOM   4753  C   ALA A 324     -30.340 -43.189 -32.345  1.00  0.56           C  
ATOM   4754  O   ALA A 324     -30.643 -42.389 -31.457  1.00  0.56           O  
ATOM   4755  CB  ALA A 324     -29.863 -42.448 -34.646  1.00  0.56           C  
ATOM   4756  H   ALA A 324     -28.267 -44.438 -34.493  1.00  0.56           H  
ATOM   4757  HA  ALA A 324     -28.628 -42.071 -32.934  1.00  0.56           H  
ATOM   4758 1HB  ALA A 324     -30.506 -41.586 -34.486  1.00  0.56           H  
ATOM   4759 2HB  ALA A 324     -29.115 -42.201 -35.354  1.00  0.56           H  
ATOM   4760 3HB  ALA A 324     -30.445 -43.272 -35.012  1.00  0.56           H  
ATOM   4761  N   LEU A 325     -30.910 -44.379 -32.469  1.00  0.56           N  
ATOM   4762  CA  LEU A 325     -31.996 -44.801 -31.606  1.00  0.56           C  
ATOM   4763  C   LEU A 325     -31.485 -45.051 -30.200  1.00  0.56           C  
ATOM   4764  O   LEU A 325     -32.147 -44.697 -29.219  1.00  0.56           O  
ATOM   4765  CB  LEU A 325     -32.606 -46.024 -32.239  1.00  0.56           C  
ATOM   4766  CG  LEU A 325     -33.284 -45.697 -33.548  1.00  0.56           C  
ATOM   4767  CD1 LEU A 325     -33.589 -46.940 -34.299  1.00  0.56           C  
ATOM   4768  CD2 LEU A 325     -34.568 -44.904 -33.246  1.00  0.56           C  
ATOM   4769  H   LEU A 325     -30.611 -45.000 -33.223  1.00  0.56           H  
ATOM   4770  HA  LEU A 325     -32.742 -44.010 -31.575  1.00  0.56           H  
ATOM   4771 1HB  LEU A 325     -31.819 -46.753 -32.434  1.00  0.56           H  
ATOM   4772 2HB  LEU A 325     -33.340 -46.457 -31.561  1.00  0.56           H  
ATOM   4773  HG  LEU A 325     -32.616 -45.106 -34.146  1.00  0.56           H  
ATOM   4774 1HD1 LEU A 325     -34.069 -46.693 -35.246  1.00  0.56           H  
ATOM   4775 2HD1 LEU A 325     -32.665 -47.490 -34.493  1.00  0.56           H  
ATOM   4776 3HD1 LEU A 325     -34.225 -47.515 -33.718  1.00  0.56           H  
ATOM   4777 1HD2 LEU A 325     -35.074 -44.641 -34.180  1.00  0.56           H  
ATOM   4778 2HD2 LEU A 325     -35.225 -45.516 -32.630  1.00  0.56           H  
ATOM   4779 3HD2 LEU A 325     -34.308 -43.997 -32.707  1.00  0.56           H  
ATOM   4780  N   ARG A 326     -30.279 -45.608 -30.086  1.00  0.56           N  
ATOM   4781  CA  ARG A 326     -29.713 -45.823 -28.771  1.00  0.56           C  
ATOM   4782  C   ARG A 326     -29.458 -44.477 -28.093  1.00  0.56           C  
ATOM   4783  O   ARG A 326     -29.717 -44.335 -26.897  1.00  0.56           O  
ATOM   4784  CB  ARG A 326     -28.423 -46.626 -28.828  1.00  0.56           C  
ATOM   4785  CG  ARG A 326     -28.577 -48.097 -29.181  1.00  0.56           C  
ATOM   4786  CD  ARG A 326     -27.278 -48.781 -29.095  1.00  0.56           C  
ATOM   4787  NE  ARG A 326     -27.325 -50.149 -29.561  1.00  0.56           N  
ATOM   4788  CZ  ARG A 326     -27.831 -51.183 -28.871  1.00  0.56           C  
ATOM   4789  NH1 ARG A 326     -28.389 -50.993 -27.698  1.00  0.56           N  
ATOM   4790  NH2 ARG A 326     -27.763 -52.392 -29.368  1.00  0.56           N  
ATOM   4791  H   ARG A 326     -29.764 -45.905 -30.916  1.00  0.56           H  
ATOM   4792  HA  ARG A 326     -30.433 -46.383 -28.175  1.00  0.56           H  
ATOM   4793 1HB  ARG A 326     -27.767 -46.182 -29.577  1.00  0.56           H  
ATOM   4794 2HB  ARG A 326     -27.911 -46.562 -27.869  1.00  0.56           H  
ATOM   4795 1HG  ARG A 326     -29.265 -48.569 -28.481  1.00  0.56           H  
ATOM   4796 2HG  ARG A 326     -28.958 -48.205 -30.181  1.00  0.56           H  
ATOM   4797 1HD  ARG A 326     -26.558 -48.240 -29.711  1.00  0.56           H  
ATOM   4798 2HD  ARG A 326     -26.938 -48.784 -28.061  1.00  0.56           H  
ATOM   4799  HE  ARG A 326     -26.904 -50.350 -30.456  1.00  0.56           H  
ATOM   4800 1HH1 ARG A 326     -28.444 -50.066 -27.306  1.00  0.56           H  
ATOM   4801 2HH1 ARG A 326     -28.769 -51.789 -27.187  1.00  0.56           H  
ATOM   4802 1HH2 ARG A 326     -27.318 -52.561 -30.255  1.00  0.56           H  
ATOM   4803 2HH2 ARG A 326     -28.151 -53.182 -28.835  1.00  0.56           H  
ATOM   4804  N   GLU A 327     -29.003 -43.468 -28.856  1.00  0.57           N  
ATOM   4805  CA  GLU A 327     -28.747 -42.159 -28.260  1.00  0.57           C  
ATOM   4806  C   GLU A 327     -30.076 -41.555 -27.819  1.00  0.57           C  
ATOM   4807  O   GLU A 327     -30.178 -40.957 -26.744  1.00  0.57           O  
ATOM   4808  CB  GLU A 327     -28.027 -41.221 -29.234  1.00  0.57           C  
ATOM   4809  CG  GLU A 327     -27.544 -39.890 -28.615  1.00  0.57           C  
ATOM   4810  CD  GLU A 327     -26.431 -40.059 -27.554  1.00  0.57           C  
ATOM   4811  OE1 GLU A 327     -25.819 -41.109 -27.502  1.00  0.57           O  
ATOM   4812  OE2 GLU A 327     -26.186 -39.130 -26.821  1.00  0.57           O  
ATOM   4813  H   GLU A 327     -28.790 -43.627 -29.843  1.00  0.57           H  
ATOM   4814  HA  GLU A 327     -28.122 -42.290 -27.385  1.00  0.57           H  
ATOM   4815 1HB  GLU A 327     -27.164 -41.733 -29.660  1.00  0.57           H  
ATOM   4816 2HB  GLU A 327     -28.698 -40.979 -30.063  1.00  0.57           H  
ATOM   4817 1HG  GLU A 327     -27.167 -39.258 -29.412  1.00  0.57           H  
ATOM   4818 2HG  GLU A 327     -28.399 -39.385 -28.165  1.00  0.57           H  
ATOM   4819  N   ALA A 328     -31.127 -41.739 -28.625  1.00  0.59           N  
ATOM   4820  CA  ALA A 328     -32.429 -41.210 -28.248  1.00  0.59           C  
ATOM   4821  C   ALA A 328     -32.858 -41.809 -26.910  1.00  0.59           C  
ATOM   4822  O   ALA A 328     -33.376 -41.110 -26.038  1.00  0.59           O  
ATOM   4823  CB  ALA A 328     -33.456 -41.526 -29.315  1.00  0.59           C  
ATOM   4824  H   ALA A 328     -31.006 -42.216 -29.521  1.00  0.59           H  
ATOM   4825  HA  ALA A 328     -32.341 -40.131 -28.135  1.00  0.59           H  
ATOM   4826 1HB  ALA A 328     -34.409 -41.109 -29.014  1.00  0.59           H  
ATOM   4827 2HB  ALA A 328     -33.151 -41.095 -30.261  1.00  0.59           H  
ATOM   4828 3HB  ALA A 328     -33.549 -42.600 -29.426  1.00  0.59           H  
ATOM   4829  N   LEU A 329     -32.590 -43.103 -26.725  1.00  0.61           N  
ATOM   4830  CA  LEU A 329     -32.896 -43.785 -25.475  1.00  0.61           C  
ATOM   4831  C   LEU A 329     -31.971 -43.363 -24.340  1.00  0.61           C  
ATOM   4832  O   LEU A 329     -32.388 -43.295 -23.197  1.00  0.61           O  
ATOM   4833  CB  LEU A 329     -32.908 -45.289 -25.710  1.00  0.61           C  
ATOM   4834  CG  LEU A 329     -34.090 -45.701 -26.552  1.00  0.61           C  
ATOM   4835  CD1 LEU A 329     -33.973 -47.122 -26.970  1.00  0.61           C  
ATOM   4836  CD2 LEU A 329     -35.363 -45.468 -25.717  1.00  0.61           C  
ATOM   4837  H   LEU A 329     -32.185 -43.638 -27.496  1.00  0.61           H  
ATOM   4838  HA  LEU A 329     -33.909 -43.508 -25.189  1.00  0.61           H  
ATOM   4839 1HB  LEU A 329     -31.993 -45.575 -26.229  1.00  0.61           H  
ATOM   4840 2HB  LEU A 329     -32.956 -45.805 -24.754  1.00  0.61           H  
ATOM   4841  HG  LEU A 329     -34.119 -45.092 -27.450  1.00  0.61           H  
ATOM   4842 1HD1 LEU A 329     -34.818 -47.381 -27.580  1.00  0.61           H  
ATOM   4843 2HD1 LEU A 329     -33.068 -47.222 -27.545  1.00  0.61           H  
ATOM   4844 3HD1 LEU A 329     -33.934 -47.773 -26.098  1.00  0.61           H  
ATOM   4845 1HD2 LEU A 329     -36.230 -45.737 -26.289  1.00  0.61           H  
ATOM   4846 2HD2 LEU A 329     -35.323 -46.080 -24.818  1.00  0.61           H  
ATOM   4847 3HD2 LEU A 329     -35.431 -44.418 -25.435  1.00  0.61           H  
ATOM   4848  N   ARG A 330     -30.720 -43.036 -24.617  1.00  0.64           N  
ATOM   4849  CA  ARG A 330     -29.878 -42.557 -23.525  1.00  0.64           C  
ATOM   4850  C   ARG A 330     -30.458 -41.252 -22.969  1.00  0.64           C  
ATOM   4851  O   ARG A 330     -30.442 -41.009 -21.760  1.00  0.64           O  
ATOM   4852  CB  ARG A 330     -28.454 -42.336 -23.998  1.00  0.64           C  
ATOM   4853  CG  ARG A 330     -27.664 -43.612 -24.274  1.00  0.64           C  
ATOM   4854  CD  ARG A 330     -26.348 -43.318 -24.889  1.00  0.64           C  
ATOM   4855  NE  ARG A 330     -25.556 -44.512 -25.098  1.00  0.64           N  
ATOM   4856  CZ  ARG A 330     -24.512 -44.599 -25.948  1.00  0.64           C  
ATOM   4857  NH1 ARG A 330     -24.165 -43.565 -26.695  1.00  0.64           N  
ATOM   4858  NH2 ARG A 330     -23.832 -45.732 -26.035  1.00  0.64           N  
ATOM   4859  H   ARG A 330     -30.353 -43.139 -25.561  1.00  0.64           H  
ATOM   4860  HA  ARG A 330     -29.873 -43.305 -22.733  1.00  0.64           H  
ATOM   4861 1HB  ARG A 330     -28.466 -41.746 -24.916  1.00  0.64           H  
ATOM   4862 2HB  ARG A 330     -27.909 -41.760 -23.253  1.00  0.64           H  
ATOM   4863 1HG  ARG A 330     -27.495 -44.140 -23.338  1.00  0.64           H  
ATOM   4864 2HG  ARG A 330     -28.224 -44.249 -24.949  1.00  0.64           H  
ATOM   4865 1HD  ARG A 330     -26.501 -42.848 -25.850  1.00  0.64           H  
ATOM   4866 2HD  ARG A 330     -25.788 -42.641 -24.248  1.00  0.64           H  
ATOM   4867  HE  ARG A 330     -25.786 -45.327 -24.549  1.00  0.64           H  
ATOM   4868 1HH1 ARG A 330     -24.701 -42.677 -26.667  1.00  0.64           H  
ATOM   4869 2HH1 ARG A 330     -23.386 -43.642 -27.327  1.00  0.64           H  
ATOM   4870 1HH2 ARG A 330     -24.093 -46.524 -25.465  1.00  0.64           H  
ATOM   4871 2HH2 ARG A 330     -23.050 -45.803 -26.670  1.00  0.64           H  
ATOM   4872  N   LEU A 331     -30.996 -40.430 -23.871  1.00  0.67           N  
ATOM   4873  CA  LEU A 331     -31.618 -39.156 -23.533  1.00  0.67           C  
ATOM   4874  C   LEU A 331     -33.019 -39.326 -22.914  1.00  0.67           C  
ATOM   4875  O   LEU A 331     -33.402 -38.577 -22.011  1.00  0.67           O  
ATOM   4876  CB  LEU A 331     -31.704 -38.331 -24.811  1.00  0.67           C  
ATOM   4877  CG  LEU A 331     -30.365 -37.888 -25.407  1.00  0.67           C  
ATOM   4878  CD1 LEU A 331     -30.599 -37.336 -26.802  1.00  0.67           C  
ATOM   4879  CD2 LEU A 331     -29.756 -36.830 -24.506  1.00  0.67           C  
ATOM   4880  H   LEU A 331     -30.938 -40.697 -24.857  1.00  0.67           H  
ATOM   4881  HA  LEU A 331     -30.981 -38.645 -22.816  1.00  0.67           H  
ATOM   4882 1HB  LEU A 331     -32.207 -38.925 -25.564  1.00  0.67           H  
ATOM   4883 2HB  LEU A 331     -32.299 -37.440 -24.615  1.00  0.67           H  
ATOM   4884  HG  LEU A 331     -29.685 -38.741 -25.484  1.00  0.67           H  
ATOM   4885 1HD1 LEU A 331     -29.651 -37.011 -27.237  1.00  0.67           H  
ATOM   4886 2HD1 LEU A 331     -31.029 -38.119 -27.423  1.00  0.67           H  
ATOM   4887 3HD1 LEU A 331     -31.274 -36.511 -26.752  1.00  0.67           H  
ATOM   4888 1HD2 LEU A 331     -28.802 -36.505 -24.923  1.00  0.67           H  
ATOM   4889 2HD2 LEU A 331     -30.437 -35.976 -24.439  1.00  0.67           H  
ATOM   4890 3HD2 LEU A 331     -29.595 -37.246 -23.512  1.00  0.67           H  
ATOM   4891  N   ALA A 332     -33.776 -40.318 -23.394  1.00  0.70           N  
ATOM   4892  CA  ALA A 332     -35.133 -40.594 -22.917  1.00  0.70           C  
ATOM   4893  C   ALA A 332     -35.433 -42.108 -22.926  1.00  0.70           C  
ATOM   4894  O   ALA A 332     -36.183 -42.572 -23.785  1.00  0.70           O  
ATOM   4895  CB  ALA A 332     -36.145 -39.859 -23.780  1.00  0.70           C  
ATOM   4896  H   ALA A 332     -33.413 -40.880 -24.161  1.00  0.70           H  
ATOM   4897  HA  ALA A 332     -35.225 -40.218 -21.901  1.00  0.70           H  
ATOM   4898 1HB  ALA A 332     -37.151 -40.046 -23.405  1.00  0.70           H  
ATOM   4899 2HB  ALA A 332     -35.939 -38.789 -23.750  1.00  0.70           H  
ATOM   4900 3HB  ALA A 332     -36.066 -40.217 -24.808  1.00  0.70           H  
ATOM   4901  N   PRO A 333     -34.925 -42.886 -21.947  1.00  0.73           N  
ATOM   4902  CA  PRO A 333     -34.924 -44.353 -21.884  1.00  0.73           C  
ATOM   4903  C   PRO A 333     -36.277 -45.040 -21.984  1.00  0.73           C  
ATOM   4904  O   PRO A 333     -36.329 -46.219 -22.354  1.00  0.73           O  
ATOM   4905  CB  PRO A 333     -34.344 -44.615 -20.485  1.00  0.73           C  
ATOM   4906  CG  PRO A 333     -33.503 -43.404 -20.174  1.00  0.73           C  
ATOM   4907  CD  PRO A 333     -34.246 -42.246 -20.789  1.00  0.73           C  
ATOM   4908  HA  PRO A 333     -34.254 -44.745 -22.655  1.00  0.73           H  
ATOM   4909 1HB  PRO A 333     -35.166 -44.766 -19.764  1.00  0.73           H  
ATOM   4910 2HB  PRO A 333     -33.757 -45.545 -20.498  1.00  0.73           H  
ATOM   4911 1HG  PRO A 333     -33.372 -43.298 -19.089  1.00  0.73           H  
ATOM   4912 2HG  PRO A 333     -32.493 -43.516 -20.606  1.00  0.73           H  
ATOM   4913 1HD  PRO A 333     -34.977 -41.821 -20.087  1.00  0.73           H  
ATOM   4914 2HD  PRO A 333     -33.492 -41.522 -21.101  1.00  0.73           H  
ATOM   4915  N   ASP A 334     -37.352 -44.327 -21.657  1.00  0.74           N  
ATOM   4916  CA  ASP A 334     -38.698 -44.885 -21.682  1.00  0.74           C  
ATOM   4917  C   ASP A 334     -39.453 -44.521 -22.958  1.00  0.74           C  
ATOM   4918  O   ASP A 334     -40.652 -44.795 -23.100  1.00  0.74           O  
ATOM   4919  CB  ASP A 334     -39.474 -44.400 -20.459  1.00  0.74           C  
ATOM   4920  CG  ASP A 334     -38.858 -44.893 -19.144  1.00  0.74           C  
ATOM   4921  OD1 ASP A 334     -38.450 -46.032 -19.080  1.00  0.74           O  
ATOM   4922  OD2 ASP A 334     -38.786 -44.117 -18.225  1.00  0.74           O  
ATOM   4923  H   ASP A 334     -37.239 -43.364 -21.378  1.00  0.74           H  
ATOM   4924  HA  ASP A 334     -38.629 -45.965 -21.641  1.00  0.74           H  
ATOM   4925 1HB  ASP A 334     -39.496 -43.311 -20.452  1.00  0.74           H  
ATOM   4926 2HB  ASP A 334     -40.504 -44.751 -20.518  1.00  0.74           H  
ATOM   4927  N   ASP A 335     -38.771 -43.904 -23.912  1.00  0.73           N  
ATOM   4928  CA  ASP A 335     -39.492 -43.541 -25.108  1.00  0.73           C  
ATOM   4929  C   ASP A 335     -39.803 -44.784 -25.926  1.00  0.73           C  
ATOM   4930  O   ASP A 335     -38.973 -45.308 -26.676  1.00  0.73           O  
ATOM   4931  CB  ASP A 335     -38.683 -42.505 -25.884  1.00  0.73           C  
ATOM   4932  CG  ASP A 335     -39.347 -41.999 -27.108  1.00  0.73           C  
ATOM   4933  OD1 ASP A 335     -39.476 -42.751 -28.060  1.00  0.73           O  
ATOM   4934  OD2 ASP A 335     -39.733 -40.848 -27.115  1.00  0.73           O  
ATOM   4935  H   ASP A 335     -37.786 -43.664 -23.807  1.00  0.73           H  
ATOM   4936  HA  ASP A 335     -40.435 -43.078 -24.817  1.00  0.73           H  
ATOM   4937 1HB  ASP A 335     -38.467 -41.660 -25.229  1.00  0.73           H  
ATOM   4938 2HB  ASP A 335     -37.719 -42.940 -26.159  1.00  0.73           H  
ATOM   4939  N   ALA A 336     -41.056 -45.213 -25.816  1.00  0.71           N  
ATOM   4940  CA  ALA A 336     -41.497 -46.429 -26.472  1.00  0.71           C  
ATOM   4941  C   ALA A 336     -41.242 -46.429 -27.989  1.00  0.71           C  
ATOM   4942  O   ALA A 336     -40.794 -47.463 -28.488  1.00  0.71           O  
ATOM   4943  CB  ALA A 336     -42.963 -46.703 -26.152  1.00  0.71           C  
ATOM   4944  H   ALA A 336     -41.643 -44.730 -25.145  1.00  0.71           H  
ATOM   4945  HA  ALA A 336     -40.912 -47.237 -26.056  1.00  0.71           H  
ATOM   4946 1HB  ALA A 336     -43.264 -47.634 -26.601  1.00  0.71           H  
ATOM   4947 2HB  ALA A 336     -43.073 -46.767 -25.069  1.00  0.71           H  
ATOM   4948 3HB  ALA A 336     -43.614 -45.953 -26.502  1.00  0.71           H  
ATOM   4949  N   PRO A 337     -41.545 -45.362 -28.776  1.00  0.68           N  
ATOM   4950  CA  PRO A 337     -41.225 -45.280 -30.190  1.00  0.68           C  
ATOM   4951  C   PRO A 337     -39.767 -45.619 -30.461  1.00  0.68           C  
ATOM   4952  O   PRO A 337     -39.481 -46.472 -31.305  1.00  0.68           O  
ATOM   4953  CB  PRO A 337     -41.539 -43.822 -30.521  1.00  0.68           C  
ATOM   4954  CG  PRO A 337     -42.669 -43.480 -29.588  1.00  0.68           C  
ATOM   4955  CD  PRO A 337     -42.298 -44.156 -28.288  1.00  0.68           C  
ATOM   4956  HA  PRO A 337     -41.883 -45.960 -30.745  1.00  0.68           H  
ATOM   4957 1HB  PRO A 337     -40.651 -43.197 -30.347  1.00  0.68           H  
ATOM   4958 2HB  PRO A 337     -41.805 -43.725 -31.582  1.00  0.68           H  
ATOM   4959 1HG  PRO A 337     -42.740 -42.386 -29.476  1.00  0.68           H  
ATOM   4960 2HG  PRO A 337     -43.624 -43.827 -29.991  1.00  0.68           H  
ATOM   4961 1HD  PRO A 337     -41.677 -43.489 -27.706  1.00  0.68           H  
ATOM   4962 2HD  PRO A 337     -43.209 -44.391 -27.796  1.00  0.68           H  
ATOM   4963  N   ALA A 338     -38.835 -44.972 -29.734  1.00  0.66           N  
ATOM   4964  CA  ALA A 338     -37.417 -45.235 -29.969  1.00  0.66           C  
ATOM   4965  C   ALA A 338     -37.087 -46.679 -29.694  1.00  0.66           C  
ATOM   4966  O   ALA A 338     -36.306 -47.282 -30.431  1.00  0.66           O  
ATOM   4967  CB  ALA A 338     -36.547 -44.366 -29.090  1.00  0.66           C  
ATOM   4968  H   ALA A 338     -39.102 -44.277 -29.022  1.00  0.66           H  
ATOM   4969  HA  ALA A 338     -37.200 -45.022 -31.011  1.00  0.66           H  
ATOM   4970 1HB  ALA A 338     -35.498 -44.572 -29.295  1.00  0.66           H  
ATOM   4971 2HB  ALA A 338     -36.752 -43.347 -29.275  1.00  0.66           H  
ATOM   4972 3HB  ALA A 338     -36.772 -44.577 -28.065  1.00  0.66           H  
ATOM   4973  N   ARG A 339     -37.696 -47.256 -28.659  1.00  0.63           N  
ATOM   4974  CA  ARG A 339     -37.428 -48.648 -28.343  1.00  0.63           C  
ATOM   4975  C   ARG A 339     -37.977 -49.549 -29.439  1.00  0.63           C  
ATOM   4976  O   ARG A 339     -37.325 -50.511 -29.851  1.00  0.63           O  
ATOM   4977  CB  ARG A 339     -38.052 -49.048 -27.022  1.00  0.63           C  
ATOM   4978  CG  ARG A 339     -37.454 -48.455 -25.760  1.00  0.63           C  
ATOM   4979  CD  ARG A 339     -38.129 -49.002 -24.569  1.00  0.63           C  
ATOM   4980  NE  ARG A 339     -37.639 -48.459 -23.312  1.00  0.63           N  
ATOM   4981  CZ  ARG A 339     -37.979 -48.934 -22.110  1.00  0.63           C  
ATOM   4982  NH1 ARG A 339     -38.757 -49.967 -22.023  1.00  0.63           N  
ATOM   4983  NH2 ARG A 339     -37.518 -48.332 -21.048  1.00  0.63           N  
ATOM   4984  H   ARG A 339     -38.330 -46.703 -28.072  1.00  0.63           H  
ATOM   4985  HA  ARG A 339     -36.355 -48.805 -28.280  1.00  0.63           H  
ATOM   4986 1HB  ARG A 339     -39.055 -48.712 -27.058  1.00  0.63           H  
ATOM   4987 2HB  ARG A 339     -38.061 -50.135 -26.923  1.00  0.63           H  
ATOM   4988 1HG  ARG A 339     -36.386 -48.669 -25.704  1.00  0.63           H  
ATOM   4989 2HG  ARG A 339     -37.628 -47.388 -25.759  1.00  0.63           H  
ATOM   4990 1HD  ARG A 339     -39.183 -48.766 -24.631  1.00  0.63           H  
ATOM   4991 2HD  ARG A 339     -38.002 -50.084 -24.549  1.00  0.63           H  
ATOM   4992  HE  ARG A 339     -37.047 -47.619 -23.308  1.00  0.63           H  
ATOM   4993 1HH1 ARG A 339     -39.094 -50.402 -22.866  1.00  0.63           H  
ATOM   4994 2HH1 ARG A 339     -39.058 -50.316 -21.103  1.00  0.63           H  
ATOM   4995 1HH2 ARG A 339     -36.925 -47.512 -21.196  1.00  0.63           H  
ATOM   4996 2HH2 ARG A 339     -37.752 -48.633 -20.113  1.00  0.63           H  
ATOM   4997  N   ARG A 340     -39.158 -49.210 -29.967  1.00  0.61           N  
ATOM   4998  CA  ARG A 340     -39.754 -50.020 -31.019  1.00  0.61           C  
ATOM   4999  C   ARG A 340     -38.859 -50.000 -32.247  1.00  0.61           C  
ATOM   5000  O   ARG A 340     -38.571 -51.045 -32.838  1.00  0.61           O  
ATOM   5001  CB  ARG A 340     -41.146 -49.531 -31.399  1.00  0.61           C  
ATOM   5002  CG  ARG A 340     -41.874 -50.508 -32.341  1.00  0.61           C  
ATOM   5003  CD  ARG A 340     -43.254 -50.086 -32.714  1.00  0.61           C  
ATOM   5004  NE  ARG A 340     -44.113 -49.856 -31.550  1.00  0.61           N  
ATOM   5005  CZ  ARG A 340     -44.543 -48.625 -31.168  1.00  0.61           C  
ATOM   5006  NH1 ARG A 340     -44.201 -47.568 -31.877  1.00  0.61           N  
ATOM   5007  NH2 ARG A 340     -45.309 -48.463 -30.105  1.00  0.61           N  
ATOM   5008  H   ARG A 340     -39.666 -48.406 -29.601  1.00  0.61           H  
ATOM   5009  HA  ARG A 340     -39.835 -51.047 -30.667  1.00  0.61           H  
ATOM   5010 1HB  ARG A 340     -41.748 -49.389 -30.503  1.00  0.61           H  
ATOM   5011 2HB  ARG A 340     -41.069 -48.565 -31.901  1.00  0.61           H  
ATOM   5012 1HG  ARG A 340     -41.295 -50.619 -33.263  1.00  0.61           H  
ATOM   5013 2HG  ARG A 340     -41.954 -51.482 -31.853  1.00  0.61           H  
ATOM   5014 1HD  ARG A 340     -43.216 -49.169 -33.301  1.00  0.61           H  
ATOM   5015 2HD  ARG A 340     -43.703 -50.878 -33.315  1.00  0.61           H  
ATOM   5016  HE  ARG A 340     -44.383 -50.668 -30.980  1.00  0.61           H  
ATOM   5017 1HH1 ARG A 340     -43.627 -47.679 -32.701  1.00  0.61           H  
ATOM   5018 2HH1 ARG A 340     -44.532 -46.657 -31.610  1.00  0.61           H  
ATOM   5019 1HH2 ARG A 340     -45.619 -49.275 -29.546  1.00  0.61           H  
ATOM   5020 2HH2 ARG A 340     -45.623 -47.546 -29.846  1.00  0.61           H  
ATOM   5021  N   HIS A 341     -38.369 -48.808 -32.595  1.00  0.60           N  
ATOM   5022  CA  HIS A 341     -37.521 -48.655 -33.762  1.00  0.60           C  
ATOM   5023  C   HIS A 341     -36.161 -49.288 -33.525  1.00  0.60           C  
ATOM   5024  O   HIS A 341     -35.587 -49.866 -34.451  1.00  0.60           O  
ATOM   5025  CB  HIS A 341     -37.391 -47.180 -34.158  1.00  0.60           C  
ATOM   5026  CG  HIS A 341     -38.622 -46.629 -34.790  1.00  0.60           C  
ATOM   5027  ND1 HIS A 341     -39.086 -47.069 -36.018  1.00  0.60           N  
ATOM   5028  CD2 HIS A 341     -39.487 -45.670 -34.386  1.00  0.60           C  
ATOM   5029  CE1 HIS A 341     -40.191 -46.416 -36.328  1.00  0.60           C  
ATOM   5030  NE2 HIS A 341     -40.455 -45.560 -35.357  1.00  0.60           N  
ATOM   5031  H   HIS A 341     -38.630 -47.982 -32.054  1.00  0.60           H  
ATOM   5032  HA  HIS A 341     -37.976 -49.171 -34.602  1.00  0.60           H  
ATOM   5033 1HB  HIS A 341     -37.185 -46.595 -33.264  1.00  0.60           H  
ATOM   5034 2HB  HIS A 341     -36.561 -47.049 -34.845  1.00  0.60           H  
ATOM   5035  HD2 HIS A 341     -39.431 -45.093 -33.464  1.00  0.60           H  
ATOM   5036  HE1 HIS A 341     -40.779 -46.553 -37.236  1.00  0.60           H  
ATOM   5037  HE2 HIS A 341     -41.238 -44.923 -35.328  1.00  0.60           H  
ATOM   5038  N   LEU A 342     -35.646 -49.223 -32.291  1.00  0.60           N  
ATOM   5039  CA  LEU A 342     -34.372 -49.856 -31.989  1.00  0.60           C  
ATOM   5040  C   LEU A 342     -34.547 -51.343 -32.235  1.00  0.60           C  
ATOM   5041  O   LEU A 342     -33.733 -51.966 -32.915  1.00  0.60           O  
ATOM   5042  CB  LEU A 342     -33.920 -49.585 -30.547  1.00  0.60           C  
ATOM   5043  CG  LEU A 342     -32.595 -50.243 -30.173  1.00  0.60           C  
ATOM   5044  CD1 LEU A 342     -31.506 -49.726 -31.073  1.00  0.60           C  
ATOM   5045  CD2 LEU A 342     -32.241 -49.946 -28.750  1.00  0.60           C  
ATOM   5046  H   LEU A 342     -36.126 -48.709 -31.556  1.00  0.60           H  
ATOM   5047  HA  LEU A 342     -33.609 -49.481 -32.668  1.00  0.60           H  
ATOM   5048 1HB  LEU A 342     -33.833 -48.512 -30.393  1.00  0.60           H  
ATOM   5049 2HB  LEU A 342     -34.682 -49.967 -29.865  1.00  0.60           H  
ATOM   5050  HG  LEU A 342     -32.689 -51.307 -30.304  1.00  0.60           H  
ATOM   5051 1HD1 LEU A 342     -30.580 -50.215 -30.790  1.00  0.60           H  
ATOM   5052 2HD1 LEU A 342     -31.745 -49.952 -32.113  1.00  0.60           H  
ATOM   5053 3HD1 LEU A 342     -31.402 -48.648 -30.950  1.00  0.60           H  
ATOM   5054 1HD2 LEU A 342     -31.300 -50.433 -28.500  1.00  0.60           H  
ATOM   5055 2HD2 LEU A 342     -32.136 -48.882 -28.636  1.00  0.60           H  
ATOM   5056 3HD2 LEU A 342     -33.031 -50.316 -28.093  1.00  0.60           H  
ATOM   5057  N   GLY A 343     -35.648 -51.897 -31.721  1.00  0.60           N  
ATOM   5058  CA  GLY A 343     -35.991 -53.296 -31.899  1.00  0.60           C  
ATOM   5059  C   GLY A 343     -35.983 -53.656 -33.380  1.00  0.60           C  
ATOM   5060  O   GLY A 343     -35.331 -54.620 -33.786  1.00  0.60           O  
ATOM   5061  H   GLY A 343     -36.276 -51.321 -31.162  1.00  0.60           H  
ATOM   5062 1HA  GLY A 343     -35.285 -53.916 -31.356  1.00  0.60           H  
ATOM   5063 2HA  GLY A 343     -36.981 -53.477 -31.478  1.00  0.60           H  
ATOM   5064  N   LEU A 344     -36.695 -52.874 -34.197  1.00  0.61           N  
ATOM   5065  CA  LEU A 344     -36.759 -53.140 -35.629  1.00  0.61           C  
ATOM   5066  C   LEU A 344     -35.396 -53.035 -36.310  1.00  0.61           C  
ATOM   5067  O   LEU A 344     -35.075 -53.860 -37.171  1.00  0.61           O  
ATOM   5068  CB  LEU A 344     -37.738 -52.159 -36.279  1.00  0.61           C  
ATOM   5069  CG  LEU A 344     -39.193 -52.395 -35.914  1.00  0.61           C  
ATOM   5070  CD1 LEU A 344     -40.038 -51.243 -36.406  1.00  0.61           C  
ATOM   5071  CD2 LEU A 344     -39.645 -53.712 -36.544  1.00  0.61           C  
ATOM   5072  H   LEU A 344     -37.223 -52.096 -33.798  1.00  0.61           H  
ATOM   5073  HA  LEU A 344     -37.134 -54.149 -35.769  1.00  0.61           H  
ATOM   5074 1HB  LEU A 344     -37.470 -51.149 -35.976  1.00  0.61           H  
ATOM   5075 2HB  LEU A 344     -37.643 -52.231 -37.360  1.00  0.61           H  
ATOM   5076  HG  LEU A 344     -39.297 -52.452 -34.833  1.00  0.61           H  
ATOM   5077 1HD1 LEU A 344     -41.083 -51.426 -36.131  1.00  0.61           H  
ATOM   5078 2HD1 LEU A 344     -39.698 -50.316 -35.940  1.00  0.61           H  
ATOM   5079 3HD1 LEU A 344     -39.951 -51.161 -37.485  1.00  0.61           H  
ATOM   5080 1HD2 LEU A 344     -40.686 -53.894 -36.287  1.00  0.61           H  
ATOM   5081 2HD2 LEU A 344     -39.546 -53.647 -37.626  1.00  0.61           H  
ATOM   5082 3HD2 LEU A 344     -39.034 -54.531 -36.177  1.00  0.61           H  
ATOM   5083  N   ALA A 345     -34.571 -52.057 -35.931  1.00  0.62           N  
ATOM   5084  CA  ALA A 345     -33.245 -51.952 -36.531  1.00  0.62           C  
ATOM   5085  C   ALA A 345     -32.421 -53.186 -36.186  1.00  0.62           C  
ATOM   5086  O   ALA A 345     -31.775 -53.786 -37.048  1.00  0.62           O  
ATOM   5087  CB  ALA A 345     -32.546 -50.689 -36.054  1.00  0.62           C  
ATOM   5088  H   ALA A 345     -34.868 -51.376 -35.231  1.00  0.62           H  
ATOM   5089  HA  ALA A 345     -33.352 -51.914 -37.605  1.00  0.62           H  
ATOM   5090 1HB  ALA A 345     -31.562 -50.614 -36.517  1.00  0.62           H  
ATOM   5091 2HB  ALA A 345     -33.144 -49.818 -36.323  1.00  0.62           H  
ATOM   5092 3HB  ALA A 345     -32.434 -50.729 -34.967  1.00  0.62           H  
ATOM   5093  N   LEU A 346     -32.506 -53.612 -34.933  1.00  0.63           N  
ATOM   5094  CA  LEU A 346     -31.765 -54.767 -34.474  1.00  0.63           C  
ATOM   5095  C   LEU A 346     -32.240 -56.033 -35.170  1.00  0.63           C  
ATOM   5096  O   LEU A 346     -31.425 -56.871 -35.573  1.00  0.63           O  
ATOM   5097  CB  LEU A 346     -31.926 -54.874 -32.963  1.00  0.63           C  
ATOM   5098  CG  LEU A 346     -31.236 -53.780 -32.146  1.00  0.63           C  
ATOM   5099  CD1 LEU A 346     -31.690 -53.909 -30.726  1.00  0.63           C  
ATOM   5100  CD2 LEU A 346     -29.739 -53.933 -32.253  1.00  0.63           C  
ATOM   5101  H   LEU A 346     -33.072 -53.091 -34.262  1.00  0.63           H  
ATOM   5102  HA  LEU A 346     -30.714 -54.616 -34.705  1.00  0.63           H  
ATOM   5103 1HB  LEU A 346     -32.985 -54.817 -32.733  1.00  0.63           H  
ATOM   5104 2HB  LEU A 346     -31.558 -55.844 -32.626  1.00  0.63           H  
ATOM   5105  HG  LEU A 346     -31.512 -52.800 -32.516  1.00  0.63           H  
ATOM   5106 1HD1 LEU A 346     -31.210 -53.154 -30.105  1.00  0.63           H  
ATOM   5107 2HD1 LEU A 346     -32.772 -53.791 -30.675  1.00  0.63           H  
ATOM   5108 3HD1 LEU A 346     -31.422 -54.886 -30.382  1.00  0.63           H  
ATOM   5109 1HD2 LEU A 346     -29.261 -53.158 -31.663  1.00  0.63           H  
ATOM   5110 2HD2 LEU A 346     -29.454 -54.914 -31.868  1.00  0.63           H  
ATOM   5111 3HD2 LEU A 346     -29.435 -53.840 -33.296  1.00  0.63           H  
ATOM   5112  N   LEU A 347     -33.554 -56.134 -35.388  1.00  0.65           N  
ATOM   5113  CA  LEU A 347     -34.137 -57.291 -36.045  1.00  0.65           C  
ATOM   5114  C   LEU A 347     -33.686 -57.314 -37.501  1.00  0.65           C  
ATOM   5115  O   LEU A 347     -33.303 -58.359 -38.027  1.00  0.65           O  
ATOM   5116  CB  LEU A 347     -35.664 -57.246 -35.941  1.00  0.65           C  
ATOM   5117  CG  LEU A 347     -36.401 -58.462 -36.457  1.00  0.65           C  
ATOM   5118  CD1 LEU A 347     -35.879 -59.694 -35.700  1.00  0.65           C  
ATOM   5119  CD2 LEU A 347     -37.912 -58.277 -36.200  1.00  0.65           C  
ATOM   5120  H   LEU A 347     -34.173 -55.408 -35.029  1.00  0.65           H  
ATOM   5121  HA  LEU A 347     -33.775 -58.192 -35.551  1.00  0.65           H  
ATOM   5122 1HB  LEU A 347     -35.938 -57.101 -34.904  1.00  0.65           H  
ATOM   5123 2HB  LEU A 347     -36.017 -56.382 -36.505  1.00  0.65           H  
ATOM   5124  HG  LEU A 347     -36.217 -58.595 -37.524  1.00  0.65           H  
ATOM   5125 1HD1 LEU A 347     -36.404 -60.587 -36.044  1.00  0.65           H  
ATOM   5126 2HD1 LEU A 347     -34.808 -59.809 -35.881  1.00  0.65           H  
ATOM   5127 3HD1 LEU A 347     -36.045 -59.558 -34.648  1.00  0.65           H  
ATOM   5128 1HD2 LEU A 347     -38.456 -59.157 -36.554  1.00  0.65           H  
ATOM   5129 2HD2 LEU A 347     -38.088 -58.151 -35.137  1.00  0.65           H  
ATOM   5130 3HD2 LEU A 347     -38.265 -57.392 -36.731  1.00  0.65           H  
ATOM   5131  N   ALA A 348     -33.672 -56.144 -38.145  1.00  0.67           N  
ATOM   5132  CA  ALA A 348     -33.231 -56.001 -39.531  1.00  0.67           C  
ATOM   5133  C   ALA A 348     -31.776 -56.464 -39.681  1.00  0.67           C  
ATOM   5134  O   ALA A 348     -31.385 -56.995 -40.722  1.00  0.67           O  
ATOM   5135  CB  ALA A 348     -33.396 -54.565 -39.984  1.00  0.67           C  
ATOM   5136  H   ALA A 348     -34.009 -55.312 -37.664  1.00  0.67           H  
ATOM   5137  HA  ALA A 348     -33.855 -56.640 -40.153  1.00  0.67           H  
ATOM   5138 1HB  ALA A 348     -33.095 -54.472 -41.019  1.00  0.67           H  
ATOM   5139 2HB  ALA A 348     -34.438 -54.272 -39.881  1.00  0.67           H  
ATOM   5140 3HB  ALA A 348     -32.783 -53.930 -39.365  1.00  0.67           H  
ATOM   5141  N   ARG A 349     -30.989 -56.300 -38.610  1.00  0.69           N  
ATOM   5142  CA  ARG A 349     -29.586 -56.706 -38.559  1.00  0.69           C  
ATOM   5143  C   ARG A 349     -29.410 -58.169 -38.119  1.00  0.69           C  
ATOM   5144  O   ARG A 349     -28.282 -58.642 -37.958  1.00  0.69           O  
ATOM   5145  CB  ARG A 349     -28.810 -55.815 -37.598  1.00  0.69           C  
ATOM   5146  CG  ARG A 349     -28.693 -54.388 -38.041  1.00  0.69           C  
ATOM   5147  CD  ARG A 349     -28.049 -53.521 -37.026  1.00  0.69           C  
ATOM   5148  NE  ARG A 349     -26.661 -53.878 -36.803  1.00  0.69           N  
ATOM   5149  CZ  ARG A 349     -25.885 -53.312 -35.871  1.00  0.69           C  
ATOM   5150  NH1 ARG A 349     -26.374 -52.364 -35.117  1.00  0.69           N  
ATOM   5151  NH2 ARG A 349     -24.630 -53.708 -35.716  1.00  0.69           N  
ATOM   5152  H   ARG A 349     -31.376 -55.810 -37.802  1.00  0.69           H  
ATOM   5153  HA  ARG A 349     -29.164 -56.591 -39.556  1.00  0.69           H  
ATOM   5154 1HB  ARG A 349     -29.301 -55.818 -36.627  1.00  0.69           H  
ATOM   5155 2HB  ARG A 349     -27.807 -56.212 -37.461  1.00  0.69           H  
ATOM   5156 1HG  ARG A 349     -28.113 -54.336 -38.961  1.00  0.69           H  
ATOM   5157 2HG  ARG A 349     -29.683 -54.008 -38.225  1.00  0.69           H  
ATOM   5158 1HD  ARG A 349     -28.083 -52.483 -37.346  1.00  0.69           H  
ATOM   5159 2HD  ARG A 349     -28.585 -53.617 -36.080  1.00  0.69           H  
ATOM   5160  HE  ARG A 349     -26.259 -54.606 -37.378  1.00  0.69           H  
ATOM   5161 1HH1 ARG A 349     -27.341 -52.038 -35.257  1.00  0.69           H  
ATOM   5162 2HH1 ARG A 349     -25.797 -51.931 -34.415  1.00  0.69           H  
ATOM   5163 1HH2 ARG A 349     -24.254 -54.439 -36.305  1.00  0.69           H  
ATOM   5164 2HH2 ARG A 349     -24.047 -53.277 -35.013  1.00  0.69           H  
ATOM   5165  N   GLY A 350     -30.522 -58.879 -37.902  1.00  0.71           N  
ATOM   5166  CA  GLY A 350     -30.521 -60.278 -37.485  1.00  0.71           C  
ATOM   5167  C   GLY A 350     -30.387 -60.495 -35.977  1.00  0.71           C  
ATOM   5168  O   GLY A 350     -30.383 -61.634 -35.500  1.00  0.71           O  
ATOM   5169  H   GLY A 350     -31.430 -58.450 -38.049  1.00  0.71           H  
ATOM   5170 1HA  GLY A 350     -31.449 -60.736 -37.828  1.00  0.71           H  
ATOM   5171 2HA  GLY A 350     -29.712 -60.797 -37.995  1.00  0.71           H  
ATOM   5172  N   ARG A 351     -30.319 -59.422 -35.195  1.00  0.71           N  
ATOM   5173  CA  ARG A 351     -30.133 -59.562 -33.755  1.00  0.71           C  
ATOM   5174  C   ARG A 351     -31.484 -59.732 -33.076  1.00  0.71           C  
ATOM   5175  O   ARG A 351     -31.932 -58.882 -32.299  1.00  0.71           O  
ATOM   5176  CB  ARG A 351     -29.398 -58.351 -33.206  1.00  0.71           C  
ATOM   5177  CG  ARG A 351     -27.988 -58.178 -33.737  1.00  0.71           C  
ATOM   5178  CD  ARG A 351     -27.348 -56.930 -33.238  1.00  0.71           C  
ATOM   5179  NE  ARG A 351     -27.128 -56.950 -31.790  1.00  0.71           N  
ATOM   5180  CZ  ARG A 351     -26.072 -57.511 -31.178  1.00  0.71           C  
ATOM   5181  NH1 ARG A 351     -25.126 -58.115 -31.868  1.00  0.71           N  
ATOM   5182  NH2 ARG A 351     -26.010 -57.435 -29.869  1.00  0.71           N  
ATOM   5183  H   ARG A 351     -30.412 -58.491 -35.592  1.00  0.71           H  
ATOM   5184  HA  ARG A 351     -29.529 -60.449 -33.564  1.00  0.71           H  
ATOM   5185 1HB  ARG A 351     -29.950 -57.450 -33.455  1.00  0.71           H  
ATOM   5186 2HB  ARG A 351     -29.346 -58.412 -32.117  1.00  0.71           H  
ATOM   5187 1HG  ARG A 351     -27.377 -59.027 -33.432  1.00  0.71           H  
ATOM   5188 2HG  ARG A 351     -28.023 -58.129 -34.831  1.00  0.71           H  
ATOM   5189 1HD  ARG A 351     -26.385 -56.797 -33.727  1.00  0.71           H  
ATOM   5190 2HD  ARG A 351     -27.989 -56.086 -33.476  1.00  0.71           H  
ATOM   5191  HE  ARG A 351     -27.820 -56.501 -31.166  1.00  0.71           H  
ATOM   5192 1HH1 ARG A 351     -25.189 -58.164 -32.875  1.00  0.71           H  
ATOM   5193 2HH1 ARG A 351     -24.340 -58.529 -31.390  1.00  0.71           H  
ATOM   5194 1HH2 ARG A 351     -26.773 -56.938 -29.380  1.00  0.71           H  
ATOM   5195 2HH2 ARG A 351     -25.238 -57.838 -29.364  1.00  0.71           H  
ATOM   5196  N   ALA A 352     -32.118 -60.859 -33.378  1.00  0.70           N  
ATOM   5197  CA  ALA A 352     -33.457 -61.161 -32.904  1.00  0.70           C  
ATOM   5198  C   ALA A 352     -33.551 -61.240 -31.393  1.00  0.70           C  
ATOM   5199  O   ALA A 352     -34.515 -60.766 -30.818  1.00  0.70           O  
ATOM   5200  CB  ALA A 352     -33.931 -62.469 -33.498  1.00  0.70           C  
ATOM   5201  H   ALA A 352     -31.634 -61.489 -34.020  1.00  0.70           H  
ATOM   5202  HA  ALA A 352     -34.115 -60.363 -33.241  1.00  0.70           H  
ATOM   5203 1HB  ALA A 352     -34.949 -62.668 -33.171  1.00  0.70           H  
ATOM   5204 2HB  ALA A 352     -33.904 -62.400 -34.586  1.00  0.70           H  
ATOM   5205 3HB  ALA A 352     -33.281 -63.277 -33.169  1.00  0.70           H  
ATOM   5206  N   ALA A 353     -32.552 -61.809 -30.722  1.00  0.69           N  
ATOM   5207  CA  ALA A 353     -32.656 -61.930 -29.265  1.00  0.69           C  
ATOM   5208  C   ALA A 353     -32.744 -60.567 -28.577  1.00  0.69           C  
ATOM   5209  O   ALA A 353     -33.462 -60.393 -27.585  1.00  0.69           O  
ATOM   5210  CB  ALA A 353     -31.471 -62.694 -28.719  1.00  0.69           C  
ATOM   5211  H   ALA A 353     -31.749 -62.172 -31.216  1.00  0.69           H  
ATOM   5212  HA  ALA A 353     -33.573 -62.479 -29.039  1.00  0.69           H  
ATOM   5213 1HB  ALA A 353     -31.578 -62.805 -27.641  1.00  0.69           H  
ATOM   5214 2HB  ALA A 353     -31.429 -63.679 -29.184  1.00  0.69           H  
ATOM   5215 3HB  ALA A 353     -30.555 -62.149 -28.938  1.00  0.69           H  
ATOM   5216  N   GLU A 354     -31.994 -59.597 -29.091  1.00  0.67           N  
ATOM   5217  CA  GLU A 354     -31.986 -58.288 -28.466  1.00  0.67           C  
ATOM   5218  C   GLU A 354     -33.256 -57.567 -28.872  1.00  0.67           C  
ATOM   5219  O   GLU A 354     -33.896 -56.907 -28.052  1.00  0.67           O  
ATOM   5220  CB  GLU A 354     -30.748 -57.492 -28.851  1.00  0.67           C  
ATOM   5221  CG  GLU A 354     -30.567 -56.210 -28.067  1.00  0.67           C  
ATOM   5222  CD  GLU A 354     -29.312 -55.457 -28.445  1.00  0.67           C  
ATOM   5223  OE1 GLU A 354     -28.573 -55.911 -29.301  1.00  0.67           O  
ATOM   5224  OE2 GLU A 354     -29.091 -54.410 -27.888  1.00  0.67           O  
ATOM   5225  H   GLU A 354     -31.442 -59.771 -29.918  1.00  0.67           H  
ATOM   5226  HA  GLU A 354     -31.993 -58.412 -27.384  1.00  0.67           H  
ATOM   5227 1HB  GLU A 354     -29.860 -58.106 -28.703  1.00  0.67           H  
ATOM   5228 2HB  GLU A 354     -30.795 -57.240 -29.914  1.00  0.67           H  
ATOM   5229 1HG  GLU A 354     -31.437 -55.570 -28.203  1.00  0.67           H  
ATOM   5230 2HG  GLU A 354     -30.516 -56.464 -27.010  1.00  0.67           H  
ATOM   5231  N   ALA A 355     -33.635 -57.702 -30.147  1.00  0.65           N  
ATOM   5232  CA  ALA A 355     -34.844 -57.054 -30.623  1.00  0.65           C  
ATOM   5233  C   ALA A 355     -36.043 -57.549 -29.839  1.00  0.65           C  
ATOM   5234  O   ALA A 355     -36.927 -56.774 -29.471  1.00  0.65           O  
ATOM   5235  CB  ALA A 355     -35.047 -57.350 -32.086  1.00  0.65           C  
ATOM   5236  H   ALA A 355     -33.075 -58.249 -30.801  1.00  0.65           H  
ATOM   5237  HA  ALA A 355     -34.743 -55.984 -30.468  1.00  0.65           H  
ATOM   5238 1HB  ALA A 355     -35.945 -56.854 -32.434  1.00  0.65           H  
ATOM   5239 2HB  ALA A 355     -34.192 -56.989 -32.649  1.00  0.65           H  
ATOM   5240 3HB  ALA A 355     -35.141 -58.413 -32.231  1.00  0.65           H  
ATOM   5241  N   GLU A 356     -36.048 -58.848 -29.550  1.00  0.64           N  
ATOM   5242  CA  GLU A 356     -37.109 -59.476 -28.803  1.00  0.64           C  
ATOM   5243  C   GLU A 356     -37.191 -58.869 -27.436  1.00  0.64           C  
ATOM   5244  O   GLU A 356     -38.279 -58.529 -26.979  1.00  0.64           O  
ATOM   5245  CB  GLU A 356     -36.876 -60.981 -28.729  1.00  0.64           C  
ATOM   5246  CG  GLU A 356     -37.916 -61.736 -28.019  1.00  0.64           C  
ATOM   5247  CD  GLU A 356     -37.740 -63.196 -28.147  1.00  0.64           C  
ATOM   5248  OE1 GLU A 356     -36.849 -63.628 -28.846  1.00  0.64           O  
ATOM   5249  OE2 GLU A 356     -38.519 -63.900 -27.556  1.00  0.64           O  
ATOM   5250  H   GLU A 356     -35.295 -59.437 -29.890  1.00  0.64           H  
ATOM   5251  HA  GLU A 356     -38.054 -59.291 -29.308  1.00  0.64           H  
ATOM   5252 1HB  GLU A 356     -36.787 -61.381 -29.719  1.00  0.64           H  
ATOM   5253 2HB  GLU A 356     -35.932 -61.170 -28.225  1.00  0.64           H  
ATOM   5254 1HG  GLU A 356     -37.903 -61.460 -26.965  1.00  0.64           H  
ATOM   5255 2HG  GLU A 356     -38.851 -61.458 -28.424  1.00  0.64           H  
ATOM   5256  N   ALA A 357     -36.040 -58.677 -26.786  1.00  0.63           N  
ATOM   5257  CA  ALA A 357     -36.046 -58.047 -25.480  1.00  0.63           C  
ATOM   5258  C   ALA A 357     -36.630 -56.638 -25.562  1.00  0.63           C  
ATOM   5259  O   ALA A 357     -37.434 -56.244 -24.714  1.00  0.63           O  
ATOM   5260  CB  ALA A 357     -34.634 -57.984 -24.924  1.00  0.63           C  
ATOM   5261  H   ALA A 357     -35.159 -59.004 -27.189  1.00  0.63           H  
ATOM   5262  HA  ALA A 357     -36.673 -58.642 -24.819  1.00  0.63           H  
ATOM   5263 1HB  ALA A 357     -34.653 -57.528 -23.938  1.00  0.63           H  
ATOM   5264 2HB  ALA A 357     -34.228 -58.993 -24.856  1.00  0.63           H  
ATOM   5265 3HB  ALA A 357     -34.010 -57.388 -25.585  1.00  0.63           H  
ATOM   5266  N   GLU A 358     -36.295 -55.885 -26.616  1.00  0.63           N  
ATOM   5267  CA  GLU A 358     -36.832 -54.528 -26.703  1.00  0.63           C  
ATOM   5268  C   GLU A 358     -38.353 -54.546 -26.893  1.00  0.63           C  
ATOM   5269  O   GLU A 358     -39.076 -53.780 -26.240  1.00  0.63           O  
ATOM   5270  CB  GLU A 358     -36.171 -53.750 -27.860  1.00  0.63           C  
ATOM   5271  CG  GLU A 358     -34.674 -53.373 -27.666  1.00  0.63           C  
ATOM   5272  CD  GLU A 358     -34.411 -52.374 -26.538  1.00  0.63           C  
ATOM   5273  OE1 GLU A 358     -35.018 -51.331 -26.525  1.00  0.63           O  
ATOM   5274  OE2 GLU A 358     -33.598 -52.663 -25.686  1.00  0.63           O  
ATOM   5275  H   GLU A 358     -35.634 -56.242 -27.311  1.00  0.63           H  
ATOM   5276  HA  GLU A 358     -36.613 -54.012 -25.770  1.00  0.63           H  
ATOM   5277 1HB  GLU A 358     -36.238 -54.344 -28.771  1.00  0.63           H  
ATOM   5278 2HB  GLU A 358     -36.726 -52.826 -28.040  1.00  0.63           H  
ATOM   5279 1HG  GLU A 358     -34.111 -54.286 -27.466  1.00  0.63           H  
ATOM   5280 2HG  GLU A 358     -34.301 -52.954 -28.605  1.00  0.63           H  
ATOM   5281  N   PHE A 359     -38.853 -55.478 -27.707  1.00  0.65           N  
ATOM   5282  CA  PHE A 359     -40.286 -55.524 -27.962  1.00  0.65           C  
ATOM   5283  C   PHE A 359     -41.029 -56.050 -26.742  1.00  0.65           C  
ATOM   5284  O   PHE A 359     -42.101 -55.553 -26.391  1.00  0.65           O  
ATOM   5285  CB  PHE A 359     -40.613 -56.413 -29.157  1.00  0.65           C  
ATOM   5286  CG  PHE A 359     -40.137 -55.912 -30.504  1.00  0.65           C  
ATOM   5287  CD1 PHE A 359     -39.352 -56.736 -31.302  1.00  0.65           C  
ATOM   5288  CD2 PHE A 359     -40.439 -54.635 -30.967  1.00  0.65           C  
ATOM   5289  CE1 PHE A 359     -38.890 -56.315 -32.523  1.00  0.65           C  
ATOM   5290  CE2 PHE A 359     -39.966 -54.213 -32.199  1.00  0.65           C  
ATOM   5291  CZ  PHE A 359     -39.194 -55.065 -32.968  1.00  0.65           C  
ATOM   5292  H   PHE A 359     -38.217 -56.107 -28.199  1.00  0.65           H  
ATOM   5293  HA  PHE A 359     -40.635 -54.515 -28.170  1.00  0.65           H  
ATOM   5294 1HB  PHE A 359     -40.163 -57.391 -28.993  1.00  0.65           H  
ATOM   5295 2HB  PHE A 359     -41.688 -56.553 -29.211  1.00  0.65           H  
ATOM   5296  HD1 PHE A 359     -39.105 -57.732 -30.943  1.00  0.65           H  
ATOM   5297  HD2 PHE A 359     -41.046 -53.969 -30.354  1.00  0.65           H  
ATOM   5298  HE1 PHE A 359     -38.282 -56.972 -33.130  1.00  0.65           H  
ATOM   5299  HE2 PHE A 359     -40.201 -53.211 -32.569  1.00  0.65           H  
ATOM   5300  HZ  PHE A 359     -38.827 -54.740 -33.924  1.00  0.65           H  
ATOM   5301  N   ALA A 360     -40.462 -57.061 -26.088  1.00  0.67           N  
ATOM   5302  CA  ALA A 360     -41.099 -57.633 -24.919  1.00  0.67           C  
ATOM   5303  C   ALA A 360     -41.225 -56.582 -23.827  1.00  0.67           C  
ATOM   5304  O   ALA A 360     -42.272 -56.474 -23.189  1.00  0.67           O  
ATOM   5305  CB  ALA A 360     -40.298 -58.818 -24.424  1.00  0.67           C  
ATOM   5306  H   ALA A 360     -39.581 -57.447 -26.409  1.00  0.67           H  
ATOM   5307  HA  ALA A 360     -42.097 -57.962 -25.197  1.00  0.67           H  
ATOM   5308 1HB  ALA A 360     -40.789 -59.250 -23.554  1.00  0.67           H  
ATOM   5309 2HB  ALA A 360     -40.227 -59.564 -25.219  1.00  0.67           H  
ATOM   5310 3HB  ALA A 360     -39.296 -58.483 -24.152  1.00  0.67           H  
ATOM   5311  N   ARG A 361     -40.189 -55.752 -23.655  1.00  0.70           N  
ATOM   5312  CA  ARG A 361     -40.238 -54.706 -22.646  1.00  0.70           C  
ATOM   5313  C   ARG A 361     -41.344 -53.728 -22.974  1.00  0.70           C  
ATOM   5314  O   ARG A 361     -42.105 -53.324 -22.091  1.00  0.70           O  
ATOM   5315  CB  ARG A 361     -38.904 -53.989 -22.575  1.00  0.70           C  
ATOM   5316  CG  ARG A 361     -37.792 -54.827 -21.958  1.00  0.70           C  
ATOM   5317  CD  ARG A 361     -36.473 -54.200 -22.150  1.00  0.70           C  
ATOM   5318  NE  ARG A 361     -35.389 -55.033 -21.658  1.00  0.70           N  
ATOM   5319  CZ  ARG A 361     -34.119 -54.915 -22.080  1.00  0.70           C  
ATOM   5320  NH1 ARG A 361     -33.833 -54.002 -22.978  1.00  0.70           N  
ATOM   5321  NH2 ARG A 361     -33.175 -55.708 -21.604  1.00  0.70           N  
ATOM   5322  H   ARG A 361     -39.332 -55.873 -24.203  1.00  0.70           H  
ATOM   5323  HA  ARG A 361     -40.445 -55.164 -21.678  1.00  0.70           H  
ATOM   5324 1HB  ARG A 361     -38.587 -53.712 -23.583  1.00  0.70           H  
ATOM   5325 2HB  ARG A 361     -39.005 -53.073 -21.994  1.00  0.70           H  
ATOM   5326 1HG  ARG A 361     -37.969 -54.901 -20.884  1.00  0.70           H  
ATOM   5327 2HG  ARG A 361     -37.787 -55.823 -22.381  1.00  0.70           H  
ATOM   5328 1HD  ARG A 361     -36.314 -54.035 -23.218  1.00  0.70           H  
ATOM   5329 2HD  ARG A 361     -36.439 -53.246 -21.626  1.00  0.70           H  
ATOM   5330  HE  ARG A 361     -35.602 -55.741 -20.967  1.00  0.70           H  
ATOM   5331 1HH1 ARG A 361     -34.572 -53.399 -23.328  1.00  0.70           H  
ATOM   5332 2HH1 ARG A 361     -32.890 -53.890 -23.327  1.00  0.70           H  
ATOM   5333 1HH2 ARG A 361     -33.404 -56.410 -20.913  1.00  0.70           H  
ATOM   5334 2HH2 ARG A 361     -32.225 -55.611 -21.931  1.00  0.70           H  
ATOM   5335  N   LEU A 362     -41.507 -53.396 -24.253  1.00  0.75           N  
ATOM   5336  CA  LEU A 362     -42.568 -52.472 -24.599  1.00  0.75           C  
ATOM   5337  C   LEU A 362     -43.917 -53.036 -24.230  1.00  0.75           C  
ATOM   5338  O   LEU A 362     -44.760 -52.331 -23.676  1.00  0.75           O  
ATOM   5339  CB  LEU A 362     -42.532 -52.161 -26.091  1.00  0.75           C  
ATOM   5340  CG  LEU A 362     -41.406 -51.340 -26.508  1.00  0.75           C  
ATOM   5341  CD1 LEU A 362     -41.368 -51.226 -28.007  1.00  0.75           C  
ATOM   5342  CD2 LEU A 362     -41.591 -50.050 -25.881  1.00  0.75           C  
ATOM   5343  H   LEU A 362     -40.865 -53.743 -24.972  1.00  0.75           H  
ATOM   5344  HA  LEU A 362     -42.417 -51.551 -24.040  1.00  0.75           H  
ATOM   5345 1HB  LEU A 362     -42.487 -53.094 -26.643  1.00  0.75           H  
ATOM   5346 2HB  LEU A 362     -43.451 -51.645 -26.368  1.00  0.75           H  
ATOM   5347  HG  LEU A 362     -40.472 -51.777 -26.179  1.00  0.75           H  
ATOM   5348 1HD1 LEU A 362     -40.545 -50.604 -28.266  1.00  0.75           H  
ATOM   5349 2HD1 LEU A 362     -41.239 -52.208 -28.449  1.00  0.75           H  
ATOM   5350 3HD1 LEU A 362     -42.295 -50.784 -28.368  1.00  0.75           H  
ATOM   5351 1HD2 LEU A 362     -40.814 -49.426 -26.159  1.00  0.75           H  
ATOM   5352 2HD2 LEU A 362     -42.528 -49.651 -26.223  1.00  0.75           H  
ATOM   5353 3HD2 LEU A 362     -41.608 -50.158 -24.799  1.00  0.75           H  
ATOM   5354  N   LEU A 363     -44.101 -54.322 -24.472  1.00  0.82           N  
ATOM   5355  CA  LEU A 363     -45.358 -54.961 -24.147  1.00  0.82           C  
ATOM   5356  C   LEU A 363     -45.596 -55.028 -22.647  1.00  0.82           C  
ATOM   5357  O   LEU A 363     -46.723 -54.869 -22.195  1.00  0.82           O  
ATOM   5358  CB  LEU A 363     -45.386 -56.321 -24.804  1.00  0.82           C  
ATOM   5359  CG  LEU A 363     -45.452 -56.191 -26.281  1.00  0.82           C  
ATOM   5360  CD1 LEU A 363     -45.332 -57.537 -26.920  1.00  0.82           C  
ATOM   5361  CD2 LEU A 363     -46.741 -55.463 -26.611  1.00  0.82           C  
ATOM   5362  H   LEU A 363     -43.360 -54.855 -24.932  1.00  0.82           H  
ATOM   5363  HA  LEU A 363     -46.160 -54.365 -24.580  1.00  0.82           H  
ATOM   5364 1HB  LEU A 363     -44.479 -56.864 -24.540  1.00  0.82           H  
ATOM   5365 2HB  LEU A 363     -46.254 -56.876 -24.454  1.00  0.82           H  
ATOM   5366  HG  LEU A 363     -44.611 -55.595 -26.632  1.00  0.82           H  
ATOM   5367 1HD1 LEU A 363     -45.351 -57.427 -27.989  1.00  0.82           H  
ATOM   5368 2HD1 LEU A 363     -44.386 -57.964 -26.619  1.00  0.82           H  
ATOM   5369 3HD1 LEU A 363     -46.143 -58.181 -26.595  1.00  0.82           H  
ATOM   5370 1HD2 LEU A 363     -46.818 -55.326 -27.675  1.00  0.82           H  
ATOM   5371 2HD2 LEU A 363     -47.588 -56.041 -26.249  1.00  0.82           H  
ATOM   5372 3HD2 LEU A 363     -46.748 -54.486 -26.126  1.00  0.82           H  
ATOM   5373  N   ASP A 364     -44.542 -55.227 -21.859  1.00  0.90           N  
ATOM   5374  CA  ASP A 364     -44.714 -55.224 -20.411  1.00  0.90           C  
ATOM   5375  C   ASP A 364     -45.182 -53.844 -19.932  1.00  0.90           C  
ATOM   5376  O   ASP A 364     -46.013 -53.738 -19.026  1.00  0.90           O  
ATOM   5377  CB  ASP A 364     -43.413 -55.598 -19.688  1.00  0.90           C  
ATOM   5378  CG  ASP A 364     -43.026 -57.103 -19.778  1.00  0.90           C  
ATOM   5379  OD1 ASP A 364     -43.845 -57.909 -20.166  1.00  0.90           O  
ATOM   5380  OD2 ASP A 364     -41.910 -57.419 -19.419  1.00  0.90           O  
ATOM   5381  H   ASP A 364     -43.625 -55.397 -22.273  1.00  0.90           H  
ATOM   5382  HA  ASP A 364     -45.479 -55.954 -20.153  1.00  0.90           H  
ATOM   5383 1HB  ASP A 364     -42.596 -55.008 -20.107  1.00  0.90           H  
ATOM   5384 2HB  ASP A 364     -43.498 -55.325 -18.639  1.00  0.90           H  
ATOM   5385  N   HIS A 365     -44.662 -52.782 -20.564  1.00  0.99           N  
ATOM   5386  CA  HIS A 365     -45.025 -51.413 -20.199  1.00  0.99           C  
ATOM   5387  C   HIS A 365     -46.385 -51.002 -20.768  1.00  0.99           C  
ATOM   5388  O   HIS A 365     -47.108 -50.206 -20.162  1.00  0.99           O  
ATOM   5389  CB  HIS A 365     -43.976 -50.414 -20.707  1.00  0.99           C  
ATOM   5390  CG  HIS A 365     -42.631 -50.525 -20.051  1.00  0.99           C  
ATOM   5391  ND1 HIS A 365     -42.414 -50.253 -18.719  1.00  0.99           N  
ATOM   5392  CD2 HIS A 365     -41.440 -50.865 -20.568  1.00  0.99           C  
ATOM   5393  CE1 HIS A 365     -41.131 -50.430 -18.443  1.00  0.99           C  
ATOM   5394  NE2 HIS A 365     -40.506 -50.807 -19.558  1.00  0.99           N  
ATOM   5395  H   HIS A 365     -43.962 -52.939 -21.293  1.00  0.99           H  
ATOM   5396  HA  HIS A 365     -45.079 -51.332 -19.116  1.00  0.99           H  
ATOM   5397 1HB  HIS A 365     -43.839 -50.564 -21.782  1.00  0.99           H  
ATOM   5398 2HB  HIS A 365     -44.345 -49.400 -20.565  1.00  0.99           H  
ATOM   5399  HD1 HIS A 365     -43.103 -49.964 -18.053  1.00  0.99           H  
ATOM   5400  HD2 HIS A 365     -41.145 -51.146 -21.570  1.00  0.99           H  
ATOM   5401  HE1 HIS A 365     -40.753 -50.264 -17.435  1.00  0.99           H  
ATOM   5402  N   ALA A 366     -46.732 -51.544 -21.933  1.00  1.06           N  
ATOM   5403  CA  ALA A 366     -47.969 -51.204 -22.615  1.00  1.06           C  
ATOM   5404  C   ALA A 366     -48.612 -52.429 -23.283  1.00  1.06           C  
ATOM   5405  O   ALA A 366     -48.582 -52.547 -24.508  1.00  1.06           O  
ATOM   5406  CB  ALA A 366     -47.689 -50.134 -23.656  1.00  1.06           C  
ATOM   5407  H   ALA A 366     -46.084 -52.181 -22.389  1.00  1.06           H  
ATOM   5408  HA  ALA A 366     -48.664 -50.794 -21.885  1.00  1.06           H  
ATOM   5409 1HB  ALA A 366     -48.616 -49.851 -24.153  1.00  1.06           H  
ATOM   5410 2HB  ALA A 366     -47.255 -49.259 -23.170  1.00  1.06           H  
ATOM   5411 3HB  ALA A 366     -46.986 -50.529 -24.393  1.00  1.06           H  
ATOM   5412  N   PRO A 367     -49.273 -53.320 -22.521  1.00  1.10           N  
ATOM   5413  CA  PRO A 367     -49.825 -54.599 -22.961  1.00  1.10           C  
ATOM   5414  C   PRO A 367     -50.830 -54.501 -24.116  1.00  1.10           C  
ATOM   5415  O   PRO A 367     -51.068 -55.492 -24.815  1.00  1.10           O  
ATOM   5416  CB  PRO A 367     -50.535 -55.098 -21.692  1.00  1.10           C  
ATOM   5417  CG  PRO A 367     -49.810 -54.425 -20.552  1.00  1.10           C  
ATOM   5418  CD  PRO A 367     -49.457 -53.062 -21.069  1.00  1.10           C  
ATOM   5419  HA  PRO A 367     -48.996 -55.266 -23.231  1.00  1.10           H  
ATOM   5420 1HB  PRO A 367     -51.601 -54.837 -21.731  1.00  1.10           H  
ATOM   5421 2HB  PRO A 367     -50.476 -56.194 -21.639  1.00  1.10           H  
ATOM   5422 1HG  PRO A 367     -50.445 -54.394 -19.657  1.00  1.10           H  
ATOM   5423 2HG  PRO A 367     -48.904 -55.000 -20.283  1.00  1.10           H  
ATOM   5424 1HD  PRO A 367     -50.264 -52.340 -20.892  1.00  1.10           H  
ATOM   5425 2HD  PRO A 367     -48.531 -52.780 -20.576  1.00  1.10           H  
ATOM   5426  N   GLY A 368     -51.433 -53.329 -24.317  1.00  1.11           N  
ATOM   5427  CA  GLY A 368     -52.413 -53.139 -25.384  1.00  1.11           C  
ATOM   5428  C   GLY A 368     -51.761 -52.729 -26.709  1.00  1.11           C  
ATOM   5429  O   GLY A 368     -52.443 -52.498 -27.715  1.00  1.11           O  
ATOM   5430  H   GLY A 368     -51.209 -52.543 -23.726  1.00  1.11           H  
ATOM   5431 1HA  GLY A 368     -52.975 -54.061 -25.526  1.00  1.11           H  
ATOM   5432 2HA  GLY A 368     -53.129 -52.376 -25.081  1.00  1.11           H  
ATOM   5433  N   ASP A 369     -50.434 -52.661 -26.737  1.00  1.07           N  
ATOM   5434  CA  ASP A 369     -49.760 -52.206 -27.936  1.00  1.07           C  
ATOM   5435  C   ASP A 369     -49.664 -53.254 -29.023  1.00  1.07           C  
ATOM   5436  O   ASP A 369     -48.635 -53.912 -29.215  1.00  1.07           O  
ATOM   5437  CB  ASP A 369     -48.361 -51.717 -27.597  1.00  1.07           C  
ATOM   5438  CG  ASP A 369     -47.604 -51.157 -28.786  1.00  1.07           C  
ATOM   5439  OD1 ASP A 369     -48.017 -51.374 -29.913  1.00  1.07           O  
ATOM   5440  OD2 ASP A 369     -46.540 -50.593 -28.588  1.00  1.07           O  
ATOM   5441  H   ASP A 369     -49.883 -52.866 -25.904  1.00  1.07           H  
ATOM   5442  HA  ASP A 369     -50.324 -51.363 -28.336  1.00  1.07           H  
ATOM   5443 1HB  ASP A 369     -48.425 -50.948 -26.825  1.00  1.07           H  
ATOM   5444 2HB  ASP A 369     -47.789 -52.541 -27.171  1.00  1.07           H  
ATOM   5445  N   TRP A 370     -50.727 -53.300 -29.809  1.00  1.01           N  
ATOM   5446  CA  TRP A 370     -50.895 -54.193 -30.948  1.00  1.01           C  
ATOM   5447  C   TRP A 370     -49.769 -54.081 -31.990  1.00  1.01           C  
ATOM   5448  O   TRP A 370     -49.530 -55.018 -32.766  1.00  1.01           O  
ATOM   5449  CB  TRP A 370     -52.227 -53.875 -31.630  1.00  1.01           C  
ATOM   5450  CG  TRP A 370     -52.264 -52.499 -32.245  1.00  1.01           C  
ATOM   5451  CD1 TRP A 370     -52.699 -51.353 -31.644  1.00  1.01           C  
ATOM   5452  CD2 TRP A 370     -51.850 -52.117 -33.583  1.00  1.01           C  
ATOM   5453  NE1 TRP A 370     -52.577 -50.288 -32.510  1.00  1.01           N  
ATOM   5454  CE2 TRP A 370     -52.055 -50.739 -33.698  1.00  1.01           C  
ATOM   5455  CE3 TRP A 370     -51.326 -52.823 -34.674  1.00  1.01           C  
ATOM   5456  CZ2 TRP A 370     -51.748 -50.047 -34.858  1.00  1.01           C  
ATOM   5457  CZ3 TRP A 370     -51.020 -52.129 -35.833  1.00  1.01           C  
ATOM   5458  CH2 TRP A 370     -51.224 -50.778 -35.923  1.00  1.01           C  
ATOM   5459  H   TRP A 370     -51.508 -52.714 -29.515  1.00  1.01           H  
ATOM   5460  HA  TRP A 370     -50.929 -55.214 -30.576  1.00  1.01           H  
ATOM   5461 1HB  TRP A 370     -52.422 -54.611 -32.412  1.00  1.01           H  
ATOM   5462 2HB  TRP A 370     -53.034 -53.949 -30.899  1.00  1.01           H  
ATOM   5463  HD1 TRP A 370     -53.080 -51.294 -30.623  1.00  1.01           H  
ATOM   5464  HE1 TRP A 370     -52.827 -49.330 -32.306  1.00  1.01           H  
ATOM   5465  HE3 TRP A 370     -51.158 -53.899 -34.612  1.00  1.01           H  
ATOM   5466  HZ2 TRP A 370     -51.904 -48.973 -34.951  1.00  1.01           H  
ATOM   5467  HZ3 TRP A 370     -50.616 -52.693 -36.677  1.00  1.01           H  
ATOM   5468  HH2 TRP A 370     -50.973 -50.266 -36.852  1.00  1.01           H  
ATOM   5469  N   GLU A 371     -49.090 -52.926 -32.051  1.00  0.94           N  
ATOM   5470  CA  GLU A 371     -48.063 -52.752 -33.065  1.00  0.94           C  
ATOM   5471  C   GLU A 371     -46.847 -53.525 -32.612  1.00  0.94           C  
ATOM   5472  O   GLU A 371     -46.297 -54.334 -33.366  1.00  0.94           O  
ATOM   5473  CB  GLU A 371     -47.741 -51.267 -33.290  1.00  0.94           C  
ATOM   5474  CG  GLU A 371     -46.750 -50.990 -34.417  1.00  0.94           C  
ATOM   5475  CD  GLU A 371     -46.484 -49.501 -34.658  1.00  0.94           C  
ATOM   5476  OE1 GLU A 371     -47.062 -48.683 -33.984  1.00  0.94           O  
ATOM   5477  OE2 GLU A 371     -45.687 -49.197 -35.515  1.00  0.94           O  
ATOM   5478  H   GLU A 371     -49.222 -52.198 -31.341  1.00  0.94           H  
ATOM   5479  HA  GLU A 371     -48.412 -53.178 -34.005  1.00  0.94           H  
ATOM   5480 1HB  GLU A 371     -48.662 -50.729 -33.511  1.00  0.94           H  
ATOM   5481 2HB  GLU A 371     -47.328 -50.844 -32.372  1.00  0.94           H  
ATOM   5482 1HG  GLU A 371     -45.811 -51.487 -34.183  1.00  0.94           H  
ATOM   5483 2HG  GLU A 371     -47.139 -51.432 -35.334  1.00  0.94           H  
ATOM   5484  N   SER A 372     -46.471 -53.328 -31.347  1.00  0.87           N  
ATOM   5485  CA  SER A 372     -45.326 -54.033 -30.793  1.00  0.87           C  
ATOM   5486  C   SER A 372     -45.626 -55.531 -30.754  1.00  0.87           C  
ATOM   5487  O   SER A 372     -44.746 -56.344 -31.037  1.00  0.87           O  
ATOM   5488  CB  SER A 372     -44.942 -53.515 -29.421  1.00  0.87           C  
ATOM   5489  OG  SER A 372     -44.465 -52.180 -29.479  1.00  0.87           O  
ATOM   5490  H   SER A 372     -46.998 -52.654 -30.775  1.00  0.87           H  
ATOM   5491  HA  SER A 372     -44.474 -53.873 -31.457  1.00  0.87           H  
ATOM   5492 1HB  SER A 372     -45.800 -53.559 -28.760  1.00  0.87           H  
ATOM   5493 2HB  SER A 372     -44.172 -54.160 -29.002  1.00  0.87           H  
ATOM   5494  HG  SER A 372     -45.246 -51.614 -29.258  1.00  0.87           H  
ATOM   5495  N   ARG A 373     -46.879 -55.907 -30.437  1.00  0.81           N  
ATOM   5496  CA  ARG A 373     -47.234 -57.327 -30.429  1.00  0.81           C  
ATOM   5497  C   ARG A 373     -47.067 -57.945 -31.805  1.00  0.81           C  
ATOM   5498  O   ARG A 373     -46.547 -59.058 -31.919  1.00  0.81           O  
ATOM   5499  CB  ARG A 373     -48.660 -57.570 -29.952  1.00  0.81           C  
ATOM   5500  CG  ARG A 373     -48.866 -57.377 -28.497  1.00  0.81           C  
ATOM   5501  CD  ARG A 373     -50.204 -57.724 -28.032  1.00  0.81           C  
ATOM   5502  NE  ARG A 373     -50.303 -57.528 -26.595  1.00  0.81           N  
ATOM   5503  CZ  ARG A 373     -49.897 -58.416 -25.675  1.00  0.81           C  
ATOM   5504  NH1 ARG A 373     -49.374 -59.561 -26.024  1.00  0.81           N  
ATOM   5505  NH2 ARG A 373     -50.038 -58.102 -24.421  1.00  0.81           N  
ATOM   5506  H   ARG A 373     -47.570 -55.197 -30.183  1.00  0.81           H  
ATOM   5507  HA  ARG A 373     -46.568 -57.849 -29.753  1.00  0.81           H  
ATOM   5508 1HB  ARG A 373     -49.329 -56.903 -30.479  1.00  0.81           H  
ATOM   5509 2HB  ARG A 373     -48.958 -58.590 -30.198  1.00  0.81           H  
ATOM   5510 1HG  ARG A 373     -48.138 -57.949 -27.935  1.00  0.81           H  
ATOM   5511 2HG  ARG A 373     -48.756 -56.326 -28.300  1.00  0.81           H  
ATOM   5512 1HD  ARG A 373     -50.937 -57.078 -28.519  1.00  0.81           H  
ATOM   5513 2HD  ARG A 373     -50.423 -58.767 -28.260  1.00  0.81           H  
ATOM   5514  HE  ARG A 373     -50.694 -56.648 -26.224  1.00  0.81           H  
ATOM   5515 1HH1 ARG A 373     -49.272 -59.780 -27.000  1.00  0.81           H  
ATOM   5516 2HH1 ARG A 373     -49.073 -60.215 -25.317  1.00  0.81           H  
ATOM   5517 1HH2 ARG A 373     -50.447 -57.184 -24.219  1.00  0.81           H  
ATOM   5518 2HH2 ARG A 373     -49.747 -58.730 -23.691  1.00  0.81           H  
ATOM   5519  N   THR A 374     -47.439 -57.214 -32.859  1.00  0.77           N  
ATOM   5520  CA  THR A 374     -47.266 -57.738 -34.199  1.00  0.77           C  
ATOM   5521  C   THR A 374     -45.768 -57.866 -34.502  1.00  0.77           C  
ATOM   5522  O   THR A 374     -45.325 -58.899 -35.003  1.00  0.77           O  
ATOM   5523  CB  THR A 374     -47.969 -56.855 -35.244  1.00  0.77           C  
ATOM   5524  OG1 THR A 374     -49.369 -56.786 -34.939  1.00  0.77           O  
ATOM   5525  CG2 THR A 374     -47.805 -57.483 -36.639  1.00  0.77           C  
ATOM   5526  H   THR A 374     -47.889 -56.305 -32.738  1.00  0.77           H  
ATOM   5527  HA  THR A 374     -47.710 -58.732 -34.244  1.00  0.77           H  
ATOM   5528  HB  THR A 374     -47.544 -55.848 -35.229  1.00  0.77           H  
ATOM   5529  HG1 THR A 374     -49.494 -56.256 -34.112  1.00  0.77           H  
ATOM   5530 1HG2 THR A 374     -48.315 -56.866 -37.369  1.00  0.77           H  
ATOM   5531 2HG2 THR A 374     -46.747 -57.542 -36.882  1.00  0.77           H  
ATOM   5532 3HG2 THR A 374     -48.237 -58.483 -36.648  1.00  0.77           H  
ATOM   5533  N   ASP A 375     -44.967 -56.837 -34.170  1.00  0.74           N  
ATOM   5534  CA  ASP A 375     -43.525 -56.903 -34.437  1.00  0.74           C  
ATOM   5535  C   ASP A 375     -42.880 -58.081 -33.703  1.00  0.74           C  
ATOM   5536  O   ASP A 375     -42.040 -58.796 -34.269  1.00  0.74           O  
ATOM   5537  CB  ASP A 375     -42.822 -55.613 -33.998  1.00  0.74           C  
ATOM   5538  CG  ASP A 375     -43.071 -54.372 -34.889  1.00  0.74           C  
ATOM   5539  OD1 ASP A 375     -43.542 -54.509 -36.004  1.00  0.74           O  
ATOM   5540  OD2 ASP A 375     -42.772 -53.287 -34.444  1.00  0.74           O  
ATOM   5541  H   ASP A 375     -45.375 -55.999 -33.750  1.00  0.74           H  
ATOM   5542  HA  ASP A 375     -43.375 -57.040 -35.505  1.00  0.74           H  
ATOM   5543 1HB  ASP A 375     -43.126 -55.373 -32.979  1.00  0.74           H  
ATOM   5544 2HB  ASP A 375     -41.759 -55.800 -33.973  1.00  0.74           H  
ATOM   5545  N   LEU A 376     -43.315 -58.316 -32.461  1.00  0.71           N  
ATOM   5546  CA  LEU A 376     -42.811 -59.426 -31.674  1.00  0.71           C  
ATOM   5547  C   LEU A 376     -43.222 -60.734 -32.316  1.00  0.71           C  
ATOM   5548  O   LEU A 376     -42.421 -61.658 -32.427  1.00  0.71           O  
ATOM   5549  CB  LEU A 376     -43.310 -59.378 -30.227  1.00  0.71           C  
ATOM   5550  CG  LEU A 376     -42.812 -60.541 -29.361  1.00  0.71           C  
ATOM   5551  CD1 LEU A 376     -41.308 -60.547 -29.342  1.00  0.71           C  
ATOM   5552  CD2 LEU A 376     -43.339 -60.400 -27.953  1.00  0.71           C  
ATOM   5553  H   LEU A 376     -43.995 -57.685 -32.043  1.00  0.71           H  
ATOM   5554  HA  LEU A 376     -41.723 -59.372 -31.662  1.00  0.71           H  
ATOM   5555 1HB  LEU A 376     -42.999 -58.444 -29.773  1.00  0.71           H  
ATOM   5556 2HB  LEU A 376     -44.401 -59.404 -30.238  1.00  0.71           H  
ATOM   5557  HG  LEU A 376     -43.154 -61.479 -29.793  1.00  0.71           H  
ATOM   5558 1HD1 LEU A 376     -40.994 -61.386 -28.737  1.00  0.71           H  
ATOM   5559 2HD1 LEU A 376     -40.920 -60.659 -30.355  1.00  0.71           H  
ATOM   5560 3HD1 LEU A 376     -40.934 -59.622 -28.910  1.00  0.71           H  
ATOM   5561 1HD2 LEU A 376     -42.984 -61.230 -27.344  1.00  0.71           H  
ATOM   5562 2HD2 LEU A 376     -42.972 -59.466 -27.538  1.00  0.71           H  
ATOM   5563 3HD2 LEU A 376     -44.430 -60.399 -27.969  1.00  0.71           H  
ATOM   5564  N   ALA A 377     -44.481 -60.828 -32.732  1.00  0.70           N  
ATOM   5565  CA  ALA A 377     -44.963 -62.046 -33.345  1.00  0.70           C  
ATOM   5566  C   ALA A 377     -44.176 -62.398 -34.586  1.00  0.70           C  
ATOM   5567  O   ALA A 377     -43.845 -63.563 -34.789  1.00  0.70           O  
ATOM   5568  CB  ALA A 377     -46.400 -61.889 -33.723  1.00  0.70           C  
ATOM   5569  H   ALA A 377     -45.124 -60.050 -32.605  1.00  0.70           H  
ATOM   5570  HA  ALA A 377     -44.855 -62.852 -32.630  1.00  0.70           H  
ATOM   5571 1HB  ALA A 377     -46.724 -62.822 -34.150  1.00  0.70           H  
ATOM   5572 2HB  ALA A 377     -46.987 -61.655 -32.844  1.00  0.70           H  
ATOM   5573 3HB  ALA A 377     -46.505 -61.092 -34.446  1.00  0.70           H  
ATOM   5574  N   ILE A 378     -43.812 -61.393 -35.379  1.00  0.69           N  
ATOM   5575  CA  ILE A 378     -43.050 -61.635 -36.594  1.00  0.69           C  
ATOM   5576  C   ILE A 378     -41.685 -62.178 -36.211  1.00  0.69           C  
ATOM   5577  O   ILE A 378     -41.214 -63.156 -36.790  1.00  0.69           O  
ATOM   5578  CB  ILE A 378     -42.911 -60.350 -37.400  1.00  0.69           C  
ATOM   5579  CG1 ILE A 378     -44.269 -59.959 -37.899  1.00  0.69           C  
ATOM   5580  CG2 ILE A 378     -41.961 -60.578 -38.566  1.00  0.69           C  
ATOM   5581  CD1 ILE A 378     -44.315 -58.584 -38.420  1.00  0.69           C  
ATOM   5582  H   ILE A 378     -44.123 -60.446 -35.156  1.00  0.69           H  
ATOM   5583  HA  ILE A 378     -43.566 -62.373 -37.197  1.00  0.69           H  
ATOM   5584  HB  ILE A 378     -42.540 -59.546 -36.761  1.00  0.69           H  
ATOM   5585 1HG1 ILE A 378     -44.557 -60.635 -38.667  1.00  0.69           H  
ATOM   5586 2HG1 ILE A 378     -44.981 -60.048 -37.090  1.00  0.69           H  
ATOM   5587 1HG2 ILE A 378     -41.873 -59.664 -39.147  1.00  0.69           H  
ATOM   5588 2HG2 ILE A 378     -40.974 -60.865 -38.188  1.00  0.69           H  
ATOM   5589 3HG2 ILE A 378     -42.350 -61.377 -39.199  1.00  0.69           H  
ATOM   5590 1HD1 ILE A 378     -45.315 -58.353 -38.749  1.00  0.69           H  
ATOM   5591 2HD1 ILE A 378     -44.036 -57.909 -37.619  1.00  0.69           H  
ATOM   5592 3HD1 ILE A 378     -43.620 -58.482 -39.249  1.00  0.69           H  
ATOM   5593  N   LEU A 379     -41.057 -61.559 -35.218  1.00  0.70           N  
ATOM   5594  CA  LEU A 379     -39.769 -62.020 -34.726  1.00  0.70           C  
ATOM   5595  C   LEU A 379     -39.888 -63.493 -34.315  1.00  0.70           C  
ATOM   5596  O   LEU A 379     -39.056 -64.334 -34.680  1.00  0.70           O  
ATOM   5597  CB  LEU A 379     -39.344 -61.164 -33.538  1.00  0.70           C  
ATOM   5598  CG  LEU A 379     -37.977 -61.378 -33.005  1.00  0.70           C  
ATOM   5599  CD1 LEU A 379     -37.582 -60.124 -32.305  1.00  0.70           C  
ATOM   5600  CD2 LEU A 379     -37.959 -62.571 -32.063  1.00  0.70           C  
ATOM   5601  H   LEU A 379     -41.487 -60.735 -34.789  1.00  0.70           H  
ATOM   5602  HA  LEU A 379     -39.033 -61.930 -35.524  1.00  0.70           H  
ATOM   5603 1HB  LEU A 379     -39.444 -60.114 -33.816  1.00  0.70           H  
ATOM   5604 2HB  LEU A 379     -40.023 -61.354 -32.721  1.00  0.70           H  
ATOM   5605  HG  LEU A 379     -37.283 -61.555 -33.819  1.00  0.70           H  
ATOM   5606 1HD1 LEU A 379     -36.593 -60.240 -31.917  1.00  0.70           H  
ATOM   5607 2HD1 LEU A 379     -37.607 -59.289 -32.991  1.00  0.70           H  
ATOM   5608 3HD1 LEU A 379     -38.279 -59.945 -31.501  1.00  0.70           H  
ATOM   5609 1HD2 LEU A 379     -36.953 -62.705 -31.664  1.00  0.70           H  
ATOM   5610 2HD2 LEU A 379     -38.653 -62.396 -31.238  1.00  0.70           H  
ATOM   5611 3HD2 LEU A 379     -38.257 -63.467 -32.597  1.00  0.70           H  
ATOM   5612  N   ARG A 380     -40.924 -63.805 -33.535  1.00  0.71           N  
ATOM   5613  CA  ARG A 380     -41.135 -65.162 -33.071  1.00  0.71           C  
ATOM   5614  C   ARG A 380     -41.331 -66.102 -34.271  1.00  0.71           C  
ATOM   5615  O   ARG A 380     -40.754 -67.194 -34.295  1.00  0.71           O  
ATOM   5616  CB  ARG A 380     -42.326 -65.190 -32.113  1.00  0.71           C  
ATOM   5617  CG  ARG A 380     -42.091 -64.468 -30.757  1.00  0.71           C  
ATOM   5618  CD  ARG A 380     -41.368 -65.322 -29.763  1.00  0.71           C  
ATOM   5619  NE  ARG A 380     -41.028 -64.580 -28.551  1.00  0.71           N  
ATOM   5620  CZ  ARG A 380     -41.819 -64.319 -27.486  1.00  0.71           C  
ATOM   5621  NH1 ARG A 380     -43.073 -64.723 -27.402  1.00  0.71           N  
ATOM   5622  NH2 ARG A 380     -41.277 -63.629 -26.504  1.00  0.71           N  
ATOM   5623  H   ARG A 380     -41.575 -63.071 -33.255  1.00  0.71           H  
ATOM   5624  HA  ARG A 380     -40.251 -65.480 -32.520  1.00  0.71           H  
ATOM   5625 1HB  ARG A 380     -43.168 -64.702 -32.588  1.00  0.71           H  
ATOM   5626 2HB  ARG A 380     -42.624 -66.215 -31.909  1.00  0.71           H  
ATOM   5627 1HG  ARG A 380     -41.491 -63.570 -30.928  1.00  0.71           H  
ATOM   5628 2HG  ARG A 380     -43.053 -64.180 -30.330  1.00  0.71           H  
ATOM   5629 1HD  ARG A 380     -41.986 -66.171 -29.483  1.00  0.71           H  
ATOM   5630 2HD  ARG A 380     -40.439 -65.686 -30.207  1.00  0.71           H  
ATOM   5631  HE  ARG A 380     -40.069 -64.242 -28.467  1.00  0.71           H  
ATOM   5632 1HH1 ARG A 380     -43.492 -65.294 -28.129  1.00  0.71           H  
ATOM   5633 2HH1 ARG A 380     -43.613 -64.501 -26.581  1.00  0.71           H  
ATOM   5634 1HH2 ARG A 380     -40.286 -63.362 -26.605  1.00  0.71           H  
ATOM   5635 2HH2 ARG A 380     -41.804 -63.401 -25.678  1.00  0.71           H  
ATOM   5636  N   LEU A 381     -42.049 -65.656 -35.320  1.00  0.73           N  
ATOM   5637  CA  LEU A 381     -42.217 -66.506 -36.501  1.00  0.73           C  
ATOM   5638  C   LEU A 381     -40.876 -66.761 -37.180  1.00  0.73           C  
ATOM   5639  O   LEU A 381     -40.576 -67.895 -37.559  1.00  0.73           O  
ATOM   5640  CB  LEU A 381     -43.173 -65.872 -37.536  1.00  0.73           C  
ATOM   5641  CG  LEU A 381     -44.621 -65.806 -37.103  1.00  0.73           C  
ATOM   5642  CD1 LEU A 381     -45.494 -65.072 -38.146  1.00  0.73           C  
ATOM   5643  CD2 LEU A 381     -45.054 -67.170 -36.864  1.00  0.73           C  
ATOM   5644  H   LEU A 381     -42.515 -64.753 -35.271  1.00  0.73           H  
ATOM   5645  HA  LEU A 381     -42.629 -67.461 -36.181  1.00  0.73           H  
ATOM   5646 1HB  LEU A 381     -42.839 -64.860 -37.744  1.00  0.73           H  
ATOM   5647 2HB  LEU A 381     -43.120 -66.447 -38.459  1.00  0.73           H  
ATOM   5648  HG  LEU A 381     -44.689 -65.259 -36.192  1.00  0.73           H  
ATOM   5649 1HD1 LEU A 381     -46.531 -65.036 -37.805  1.00  0.73           H  
ATOM   5650 2HD1 LEU A 381     -45.124 -64.056 -38.277  1.00  0.73           H  
ATOM   5651 3HD1 LEU A 381     -45.449 -65.599 -39.095  1.00  0.73           H  
ATOM   5652 1HD2 LEU A 381     -46.050 -67.173 -36.516  1.00  0.73           H  
ATOM   5653 2HD2 LEU A 381     -44.989 -67.726 -37.759  1.00  0.73           H  
ATOM   5654 3HD2 LEU A 381     -44.401 -67.600 -36.112  1.00  0.73           H  
ATOM   5655  N   ASP A 382     -40.021 -65.738 -37.249  1.00  0.74           N  
ATOM   5656  CA  ASP A 382     -38.699 -65.885 -37.855  1.00  0.74           C  
ATOM   5657  C   ASP A 382     -37.840 -66.895 -37.087  1.00  0.74           C  
ATOM   5658  O   ASP A 382     -36.992 -67.574 -37.672  1.00  0.74           O  
ATOM   5659  CB  ASP A 382     -37.979 -64.536 -37.977  1.00  0.74           C  
ATOM   5660  CG  ASP A 382     -38.552 -63.619 -39.107  1.00  0.74           C  
ATOM   5661  OD1 ASP A 382     -39.331 -64.090 -39.910  1.00  0.74           O  
ATOM   5662  OD2 ASP A 382     -38.163 -62.472 -39.165  1.00  0.74           O  
ATOM   5663  H   ASP A 382     -40.319 -64.823 -36.909  1.00  0.74           H  
ATOM   5664  HA  ASP A 382     -38.834 -66.269 -38.865  1.00  0.74           H  
ATOM   5665 1HB  ASP A 382     -38.058 -64.004 -37.029  1.00  0.74           H  
ATOM   5666 2HB  ASP A 382     -36.923 -64.708 -38.167  1.00  0.74           H  
ATOM   5667  N   ARG A 383     -38.095 -67.032 -35.781  1.00  0.75           N  
ATOM   5668  CA  ARG A 383     -37.373 -67.987 -34.944  1.00  0.75           C  
ATOM   5669  C   ARG A 383     -38.036 -69.379 -34.933  1.00  0.75           C  
ATOM   5670  O   ARG A 383     -37.550 -70.293 -34.265  1.00  0.75           O  
ATOM   5671  CB  ARG A 383     -37.259 -67.495 -33.499  1.00  0.75           C  
ATOM   5672  CG  ARG A 383     -36.393 -66.232 -33.283  1.00  0.75           C  
ATOM   5673  CD  ARG A 383     -36.196 -65.925 -31.815  1.00  0.75           C  
ATOM   5674  NE  ARG A 383     -35.387 -66.972 -31.171  1.00  0.75           N  
ATOM   5675  CZ  ARG A 383     -35.101 -67.076 -29.847  1.00  0.75           C  
ATOM   5676  NH1 ARG A 383     -35.531 -66.194 -28.967  1.00  0.75           N  
ATOM   5677  NH2 ARG A 383     -34.362 -68.094 -29.427  1.00  0.75           N  
ATOM   5678  H   ARG A 383     -38.782 -66.410 -35.351  1.00  0.75           H  
ATOM   5679  HA  ARG A 383     -36.366 -68.093 -35.344  1.00  0.75           H  
ATOM   5680 1HB  ARG A 383     -38.262 -67.268 -33.126  1.00  0.75           H  
ATOM   5681 2HB  ARG A 383     -36.859 -68.292 -32.873  1.00  0.75           H  
ATOM   5682 1HG  ARG A 383     -35.415 -66.381 -33.738  1.00  0.75           H  
ATOM   5683 2HG  ARG A 383     -36.881 -65.375 -33.750  1.00  0.75           H  
ATOM   5684 1HD  ARG A 383     -35.681 -64.970 -31.698  1.00  0.75           H  
ATOM   5685 2HD  ARG A 383     -37.166 -65.878 -31.313  1.00  0.75           H  
ATOM   5686  HE  ARG A 383     -35.020 -67.694 -31.774  1.00  0.75           H  
ATOM   5687 1HH1 ARG A 383     -36.101 -65.386 -29.241  1.00  0.75           H  
ATOM   5688 2HH1 ARG A 383     -35.299 -66.303 -27.993  1.00  0.75           H  
ATOM   5689 1HH2 ARG A 383     -34.022 -68.779 -30.088  1.00  0.75           H  
ATOM   5690 2HH2 ARG A 383     -34.140 -68.184 -28.447  1.00  0.75           H  
ATOM   5691  N   GLY A 384     -39.136 -69.545 -35.679  1.00  0.76           N  
ATOM   5692  CA  GLY A 384     -39.882 -70.802 -35.752  1.00  0.76           C  
ATOM   5693  C   GLY A 384     -40.970 -70.972 -34.679  1.00  0.76           C  
ATOM   5694  O   GLY A 384     -41.679 -71.984 -34.655  1.00  0.76           O  
ATOM   5695  H   GLY A 384     -39.483 -68.773 -36.242  1.00  0.76           H  
ATOM   5696 1HA  GLY A 384     -40.343 -70.867 -36.738  1.00  0.76           H  
ATOM   5697 2HA  GLY A 384     -39.180 -71.630 -35.684  1.00  0.76           H  
ATOM   5698  N   ASP A 385     -41.149 -69.980 -33.813  1.00  0.76           N  
ATOM   5699  CA  ASP A 385     -42.137 -70.074 -32.737  1.00  0.76           C  
ATOM   5700  C   ASP A 385     -43.520 -69.651 -33.223  1.00  0.76           C  
ATOM   5701  O   ASP A 385     -44.027 -68.588 -32.850  1.00  0.76           O  
ATOM   5702  CB  ASP A 385     -41.714 -69.254 -31.521  1.00  0.76           C  
ATOM   5703  CG  ASP A 385     -40.489 -69.817 -30.798  1.00  0.76           C  
ATOM   5704  OD1 ASP A 385     -40.375 -71.013 -30.664  1.00  0.76           O  
ATOM   5705  OD2 ASP A 385     -39.676 -69.028 -30.382  1.00  0.76           O  
ATOM   5706  H   ASP A 385     -40.609 -69.122 -33.909  1.00  0.76           H  
ATOM   5707  HA  ASP A 385     -42.203 -71.116 -32.420  1.00  0.76           H  
ATOM   5708 1HB  ASP A 385     -41.480 -68.247 -31.841  1.00  0.76           H  
ATOM   5709 2HB  ASP A 385     -42.542 -69.197 -30.819  1.00  0.76           H  
ATOM   5710  N   ALA A 386     -44.112 -70.517 -34.050  1.00  0.75           N  
ATOM   5711  CA  ALA A 386     -45.395 -70.330 -34.750  1.00  0.75           C  
ATOM   5712  C   ALA A 386     -46.574 -70.082 -33.801  1.00  0.75           C  
ATOM   5713  O   ALA A 386     -47.584 -69.499 -34.178  1.00  0.75           O  
ATOM   5714  CB  ALA A 386     -45.671 -71.532 -35.603  1.00  0.75           C  
ATOM   5715  H   ALA A 386     -43.561 -71.357 -34.239  1.00  0.75           H  
ATOM   5716  HA  ALA A 386     -45.300 -69.470 -35.391  1.00  0.75           H  
ATOM   5717 1HB  ALA A 386     -46.590 -71.375 -36.159  1.00  0.75           H  
ATOM   5718 2HB  ALA A 386     -44.847 -71.680 -36.298  1.00  0.75           H  
ATOM   5719 3HB  ALA A 386     -45.772 -72.412 -34.970  1.00  0.75           H  
ATOM   5720  N   ALA A 387     -46.436 -70.503 -32.564  1.00  0.74           N  
ATOM   5721  CA  ALA A 387     -46.822 -70.713 -31.190  1.00  0.74           C  
ATOM   5722  C   ALA A 387     -45.529 -70.588 -30.418  1.00  0.74           C  
ATOM   5723  O   ALA A 387     -44.685 -71.472 -30.523  1.00  0.74           O  
ATOM   5724  CB  ALA A 387     -47.467 -72.081 -30.991  1.00  0.74           C  
ATOM   5725  H   ALA A 387     -47.356 -70.099 -32.548  1.00  0.74           H  
ATOM   5726  HA  ALA A 387     -47.523 -69.947 -30.883  1.00  0.74           H  
ATOM   5727 1HB  ALA A 387     -47.713 -72.214 -29.936  1.00  0.74           H  
ATOM   5728 2HB  ALA A 387     -48.377 -72.142 -31.589  1.00  0.74           H  
ATOM   5729 3HB  ALA A 387     -46.774 -72.859 -31.302  1.00  0.74           H  
ATOM   5730  N   SER A 388     -45.322 -69.506 -29.655  1.00  0.73           N  
ATOM   5731  CA  SER A 388     -46.223 -68.393 -29.300  1.00  0.73           C  
ATOM   5732  C   SER A 388     -46.758 -67.364 -30.337  1.00  0.73           C  
ATOM   5733  O   SER A 388     -47.711 -66.648 -30.012  1.00  0.73           O  
ATOM   5734  CB  SER A 388     -45.485 -67.535 -28.308  1.00  0.73           C  
ATOM   5735  OG  SER A 388     -44.427 -66.873 -28.943  1.00  0.73           O  
ATOM   5736  H   SER A 388     -44.409 -69.468 -29.224  1.00  0.73           H  
ATOM   5737  HA  SER A 388     -47.088 -68.844 -28.812  1.00  0.73           H  
ATOM   5738 1HB  SER A 388     -46.175 -66.802 -27.886  1.00  0.73           H  
ATOM   5739 2HB  SER A 388     -45.105 -68.144 -27.489  1.00  0.73           H  
ATOM   5740  HG  SER A 388     -44.782 -66.607 -29.803  1.00  0.73           H  
ATOM   5741  N   ALA A 389     -46.188 -67.246 -31.540  1.00  0.72           N  
ATOM   5742  CA  ALA A 389     -46.617 -66.157 -32.433  1.00  0.72           C  
ATOM   5743  C   ALA A 389     -48.113 -66.097 -32.725  1.00  0.72           C  
ATOM   5744  O   ALA A 389     -48.696 -65.013 -32.658  1.00  0.72           O  
ATOM   5745  CB  ALA A 389     -45.911 -66.281 -33.748  1.00  0.72           C  
ATOM   5746  H   ALA A 389     -45.433 -67.861 -31.851  1.00  0.72           H  
ATOM   5747  HA  ALA A 389     -46.332 -65.218 -31.964  1.00  0.72           H  
ATOM   5748 1HB  ALA A 389     -46.199 -65.444 -34.385  1.00  0.72           H  
ATOM   5749 2HB  ALA A 389     -44.834 -66.270 -33.601  1.00  0.72           H  
ATOM   5750 3HB  ALA A 389     -46.201 -67.208 -34.210  1.00  0.72           H  
ATOM   5751  N   ALA A 390     -48.769 -67.232 -32.962  1.00  0.72           N  
ATOM   5752  CA  ALA A 390     -50.201 -67.215 -33.226  1.00  0.72           C  
ATOM   5753  C   ALA A 390     -50.981 -66.605 -32.065  1.00  0.72           C  
ATOM   5754  O   ALA A 390     -52.041 -66.020 -32.270  1.00  0.72           O  
ATOM   5755  CB  ALA A 390     -50.708 -68.619 -33.495  1.00  0.72           C  
ATOM   5756  H   ALA A 390     -48.271 -68.108 -33.050  1.00  0.72           H  
ATOM   5757  HA  ALA A 390     -50.374 -66.605 -34.112  1.00  0.72           H  
ATOM   5758 1HB  ALA A 390     -51.775 -68.581 -33.719  1.00  0.72           H  
ATOM   5759 2HB  ALA A 390     -50.175 -69.045 -34.345  1.00  0.72           H  
ATOM   5760 3HB  ALA A 390     -50.540 -69.237 -32.617  1.00  0.72           H  
ATOM   5761  N   ALA A 391     -50.519 -66.798 -30.825  1.00  0.73           N  
ATOM   5762  CA  ALA A 391     -51.247 -66.264 -29.683  1.00  0.73           C  
ATOM   5763  C   ALA A 391     -51.193 -64.740 -29.691  1.00  0.73           C  
ATOM   5764  O   ALA A 391     -52.194 -64.054 -29.444  1.00  0.73           O  
ATOM   5765  CB  ALA A 391     -50.668 -66.812 -28.394  1.00  0.73           C  
ATOM   5766  H   ALA A 391     -49.615 -67.235 -30.675  1.00  0.73           H  
ATOM   5767  HA  ALA A 391     -52.290 -66.568 -29.767  1.00  0.73           H  
ATOM   5768 1HB  ALA A 391     -51.230 -66.420 -27.548  1.00  0.73           H  
ATOM   5769 2HB  ALA A 391     -50.730 -67.898 -28.401  1.00  0.73           H  
ATOM   5770 3HB  ALA A 391     -49.626 -66.507 -28.307  1.00  0.73           H  
ATOM   5771  N   LEU A 392     -50.014 -64.210 -30.022  1.00  0.75           N  
ATOM   5772  CA  LEU A 392     -49.815 -62.762 -30.068  1.00  0.75           C  
ATOM   5773  C   LEU A 392     -50.677 -62.141 -31.161  1.00  0.75           C  
ATOM   5774  O   LEU A 392     -51.296 -61.078 -30.979  1.00  0.75           O  
ATOM   5775  CB  LEU A 392     -48.340 -62.468 -30.354  1.00  0.75           C  
ATOM   5776  CG  LEU A 392     -47.329 -62.781 -29.243  1.00  0.75           C  
ATOM   5777  CD1 LEU A 392     -45.908 -62.675 -29.801  1.00  0.75           C  
ATOM   5778  CD2 LEU A 392     -47.511 -61.770 -28.118  1.00  0.75           C  
ATOM   5779  H   LEU A 392     -49.238 -64.846 -30.225  1.00  0.75           H  
ATOM   5780  HA  LEU A 392     -50.099 -62.337 -29.108  1.00  0.75           H  
ATOM   5781 1HB  LEU A 392     -48.048 -63.049 -31.222  1.00  0.75           H  
ATOM   5782 2HB  LEU A 392     -48.242 -61.409 -30.608  1.00  0.75           H  
ATOM   5783  HG  LEU A 392     -47.487 -63.799 -28.872  1.00  0.75           H  
ATOM   5784 1HD1 LEU A 392     -45.189 -62.891 -29.014  1.00  0.75           H  
ATOM   5785 2HD1 LEU A 392     -45.788 -63.389 -30.599  1.00  0.75           H  
ATOM   5786 3HD1 LEU A 392     -45.742 -61.668 -30.181  1.00  0.75           H  
ATOM   5787 1HD2 LEU A 392     -46.794 -61.977 -27.323  1.00  0.75           H  
ATOM   5788 2HD2 LEU A 392     -47.344 -60.761 -28.506  1.00  0.75           H  
ATOM   5789 3HD2 LEU A 392     -48.524 -61.849 -27.727  1.00  0.75           H  
ATOM   5790  N   LEU A 393     -50.740 -62.848 -32.284  1.00  0.81           N  
ATOM   5791  CA  LEU A 393     -51.490 -62.432 -33.451  1.00  0.81           C  
ATOM   5792  C   LEU A 393     -52.988 -62.580 -33.247  1.00  0.81           C  
ATOM   5793  O   LEU A 393     -53.745 -61.716 -33.662  1.00  0.81           O  
ATOM   5794  CB  LEU A 393     -50.973 -63.233 -34.616  1.00  0.81           C  
ATOM   5795  CG  LEU A 393     -49.526 -62.865 -34.947  1.00  0.81           C  
ATOM   5796  CD1 LEU A 393     -48.888 -63.895 -35.850  1.00  0.81           C  
ATOM   5797  CD2 LEU A 393     -49.520 -61.478 -35.641  1.00  0.81           C  
ATOM   5798  H   LEU A 393     -50.195 -63.713 -32.341  1.00  0.81           H  
ATOM   5799  HA  LEU A 393     -51.272 -61.383 -33.638  1.00  0.81           H  
ATOM   5800 1HB  LEU A 393     -51.025 -64.290 -34.376  1.00  0.81           H  
ATOM   5801 2HB  LEU A 393     -51.588 -63.031 -35.486  1.00  0.81           H  
ATOM   5802  HG  LEU A 393     -48.970 -62.824 -34.028  1.00  0.81           H  
ATOM   5803 1HD1 LEU A 393     -47.860 -63.617 -36.067  1.00  0.81           H  
ATOM   5804 2HD1 LEU A 393     -48.900 -64.868 -35.364  1.00  0.81           H  
ATOM   5805 3HD1 LEU A 393     -49.418 -63.938 -36.730  1.00  0.81           H  
ATOM   5806 1HD2 LEU A 393     -48.497 -61.185 -35.872  1.00  0.81           H  
ATOM   5807 2HD2 LEU A 393     -50.101 -61.534 -36.570  1.00  0.81           H  
ATOM   5808 3HD2 LEU A 393     -49.967 -60.735 -34.979  1.00  0.81           H  
ATOM   5809  N   ASP A 394     -53.438 -63.626 -32.549  1.00  0.90           N  
ATOM   5810  CA  ASP A 394     -54.872 -63.768 -32.317  1.00  0.90           C  
ATOM   5811  C   ASP A 394     -55.332 -62.620 -31.430  1.00  0.90           C  
ATOM   5812  O   ASP A 394     -56.378 -62.010 -31.673  1.00  0.90           O  
ATOM   5813  CB  ASP A 394     -55.194 -65.118 -31.666  1.00  0.90           C  
ATOM   5814  CG  ASP A 394     -56.696 -65.427 -31.559  1.00  0.90           C  
ATOM   5815  OD1 ASP A 394     -57.344 -65.535 -32.580  1.00  0.90           O  
ATOM   5816  OD2 ASP A 394     -57.178 -65.572 -30.459  1.00  0.90           O  
ATOM   5817  H   ASP A 394     -52.804 -64.351 -32.222  1.00  0.90           H  
ATOM   5818  HA  ASP A 394     -55.391 -63.701 -33.273  1.00  0.90           H  
ATOM   5819 1HB  ASP A 394     -54.712 -65.913 -32.241  1.00  0.90           H  
ATOM   5820 2HB  ASP A 394     -54.755 -65.142 -30.667  1.00  0.90           H  
ATOM   5821  N   GLY A 395     -54.503 -62.273 -30.441  1.00  1.05           N  
ATOM   5822  CA  GLY A 395     -54.791 -61.155 -29.563  1.00  1.05           C  
ATOM   5823  C   GLY A 395     -54.929 -59.878 -30.387  1.00  1.05           C  
ATOM   5824  O   GLY A 395     -55.933 -59.165 -30.285  1.00  1.05           O  
ATOM   5825  H   GLY A 395     -53.658 -62.822 -30.272  1.00  1.05           H  
ATOM   5826 1HA  GLY A 395     -55.709 -61.347 -29.009  1.00  1.05           H  
ATOM   5827 2HA  GLY A 395     -53.981 -61.046 -28.841  1.00  1.05           H  
ATOM   5828  N   SER A 396     -53.919 -59.602 -31.216  1.00  1.26           N  
ATOM   5829  CA  SER A 396     -53.909 -58.412 -32.052  1.00  1.26           C  
ATOM   5830  C   SER A 396     -55.078 -58.379 -33.043  1.00  1.26           C  
ATOM   5831  O   SER A 396     -55.692 -57.324 -33.249  1.00  1.26           O  
ATOM   5832  CB  SER A 396     -52.603 -58.353 -32.803  1.00  1.26           C  
ATOM   5833  OG  SER A 396     -51.528 -58.201 -31.915  1.00  1.26           O  
ATOM   5834  H   SER A 396     -53.114 -60.230 -31.248  1.00  1.26           H  
ATOM   5835  HA  SER A 396     -53.981 -57.540 -31.404  1.00  1.26           H  
ATOM   5836 1HB  SER A 396     -52.475 -59.266 -33.381  1.00  1.26           H  
ATOM   5837 2HB  SER A 396     -52.622 -57.522 -33.505  1.00  1.26           H  
ATOM   5838  HG  SER A 396     -51.484 -59.044 -31.419  1.00  1.26           H  
ATOM   5839  N   ASP A 397     -55.418 -59.521 -33.656  1.00  1.52           N  
ATOM   5840  CA  ASP A 397     -56.543 -59.520 -34.581  1.00  1.52           C  
ATOM   5841  C   ASP A 397     -57.818 -59.173 -33.838  1.00  1.52           C  
ATOM   5842  O   ASP A 397     -58.619 -58.374 -34.312  1.00  1.52           O  
ATOM   5843  CB  ASP A 397     -56.766 -60.886 -35.257  1.00  1.52           C  
ATOM   5844  CG  ASP A 397     -55.761 -61.294 -36.333  1.00  1.52           C  
ATOM   5845  OD1 ASP A 397     -54.990 -60.475 -36.755  1.00  1.52           O  
ATOM   5846  OD2 ASP A 397     -55.845 -62.430 -36.785  1.00  1.52           O  
ATOM   5847  H   ASP A 397     -54.896 -60.373 -33.487  1.00  1.52           H  
ATOM   5848  HA  ASP A 397     -56.367 -58.767 -35.349  1.00  1.52           H  
ATOM   5849 1HB  ASP A 397     -56.747 -61.657 -34.479  1.00  1.52           H  
ATOM   5850 2HB  ASP A 397     -57.762 -60.904 -35.695  1.00  1.52           H  
ATOM   5851  N   ALA A 398     -58.001 -59.731 -32.643  1.00  1.78           N  
ATOM   5852  CA  ALA A 398     -59.198 -59.426 -31.882  1.00  1.78           C  
ATOM   5853  C   ALA A 398     -59.258 -57.948 -31.504  1.00  1.78           C  
ATOM   5854  O   ALA A 398     -60.311 -57.315 -31.585  1.00  1.78           O  
ATOM   5855  CB  ALA A 398     -59.235 -60.282 -30.631  1.00  1.78           C  
ATOM   5856  H   ALA A 398     -57.320 -60.396 -32.269  1.00  1.78           H  
ATOM   5857  HA  ALA A 398     -60.062 -59.654 -32.504  1.00  1.78           H  
ATOM   5858 1HB  ALA A 398     -60.144 -60.073 -30.073  1.00  1.78           H  
ATOM   5859 2HB  ALA A 398     -59.209 -61.337 -30.913  1.00  1.78           H  
ATOM   5860 3HB  ALA A 398     -58.366 -60.054 -30.015  1.00  1.78           H  
ATOM   5861  N   ALA A 399     -58.110 -57.397 -31.101  1.00  1.96           N  
ATOM   5862  CA  ALA A 399     -58.008 -56.005 -30.681  1.00  1.96           C  
ATOM   5863  C   ALA A 399     -58.235 -54.994 -31.805  1.00  1.96           C  
ATOM   5864  O   ALA A 399     -58.885 -53.966 -31.597  1.00  1.96           O  
ATOM   5865  CB  ALA A 399     -56.635 -55.765 -30.082  1.00  1.96           C  
ATOM   5866  H   ALA A 399     -57.277 -57.983 -31.049  1.00  1.96           H  
ATOM   5867  HA  ALA A 399     -58.768 -55.835 -29.920  1.00  1.96           H  
ATOM   5868 1HB  ALA A 399     -56.565 -54.739 -29.725  1.00  1.96           H  
ATOM   5869 2HB  ALA A 399     -56.477 -56.455 -29.254  1.00  1.96           H  
ATOM   5870 3HB  ALA A 399     -55.878 -55.937 -30.845  1.00  1.96           H  
ATOM   5871  N   SER A 400     -57.680 -55.273 -32.987  1.00  1.98           N  
ATOM   5872  CA  SER A 400     -57.767 -54.343 -34.109  1.00  1.98           C  
ATOM   5873  C   SER A 400     -58.854 -54.674 -35.138  1.00  1.98           C  
ATOM   5874  O   SER A 400     -59.236 -53.824 -35.949  1.00  1.98           O  
ATOM   5875  CB  SER A 400     -56.410 -54.257 -34.773  1.00  1.98           C  
ATOM   5876  OG  SER A 400     -56.029 -55.496 -35.309  1.00  1.98           O  
ATOM   5877  H   SER A 400     -57.146 -56.133 -33.096  1.00  1.98           H  
ATOM   5878  HA  SER A 400     -57.995 -53.359 -33.700  1.00  1.98           H  
ATOM   5879 1HB  SER A 400     -56.442 -53.511 -35.564  1.00  1.98           H  
ATOM   5880 2HB  SER A 400     -55.667 -53.931 -34.044  1.00  1.98           H  
ATOM   5881  HG  SER A 400     -55.921 -56.106 -34.541  1.00  1.98           H  
ATOM   5882  N   GLY A 401     -59.332 -55.912 -35.152  1.00  1.82           N  
ATOM   5883  CA  GLY A 401     -60.403 -56.349 -36.043  1.00  1.82           C  
ATOM   5884  C   GLY A 401     -60.012 -56.576 -37.504  1.00  1.82           C  
ATOM   5885  O   GLY A 401     -60.094 -57.705 -38.014  1.00  1.82           O  
ATOM   5886  H   GLY A 401     -58.962 -56.604 -34.514  1.00  1.82           H  
ATOM   5887 1HA  GLY A 401     -60.816 -57.275 -35.643  1.00  1.82           H  
ATOM   5888 2HA  GLY A 401     -61.209 -55.618 -36.000  1.00  1.82           H  
ATOM   5889  N   ALA A 402     -59.618 -55.486 -38.170  1.00  1.54           N  
ATOM   5890  CA  ALA A 402     -59.304 -55.493 -39.597  1.00  1.54           C  
ATOM   5891  C   ALA A 402     -57.875 -55.107 -39.939  1.00  1.54           C  
ATOM   5892  O   ALA A 402     -57.609 -54.585 -41.025  1.00  1.54           O  
ATOM   5893  CB  ALA A 402     -60.253 -54.568 -40.329  1.00  1.54           C  
ATOM   5894  H   ALA A 402     -59.557 -54.623 -37.630  1.00  1.54           H  
ATOM   5895  HA  ALA A 402     -59.450 -56.496 -39.959  1.00  1.54           H  
ATOM   5896 1HB  ALA A 402     -60.051 -54.618 -41.400  1.00  1.54           H  
ATOM   5897 2HB  ALA A 402     -61.280 -54.878 -40.138  1.00  1.54           H  
ATOM   5898 3HB  ALA A 402     -60.109 -53.548 -39.977  1.00  1.54           H  
ATOM   5899  N   ASP A 403     -56.928 -55.367 -39.060  1.00  1.25           N  
ATOM   5900  CA  ASP A 403     -55.578 -55.051 -39.478  1.00  1.25           C  
ATOM   5901  C   ASP A 403     -55.078 -56.153 -40.382  1.00  1.25           C  
ATOM   5902  O   ASP A 403     -54.674 -57.221 -39.915  1.00  1.25           O  
ATOM   5903  CB  ASP A 403     -54.601 -54.891 -38.323  1.00  1.25           C  
ATOM   5904  CG  ASP A 403     -53.173 -54.490 -38.800  1.00  1.25           C  
ATOM   5905  OD1 ASP A 403     -52.971 -54.347 -39.999  1.00  1.25           O  
ATOM   5906  OD2 ASP A 403     -52.293 -54.423 -37.979  1.00  1.25           O  
ATOM   5907  H   ASP A 403     -57.135 -55.776 -38.157  1.00  1.25           H  
ATOM   5908  HA  ASP A 403     -55.589 -54.119 -40.042  1.00  1.25           H  
ATOM   5909 1HB  ASP A 403     -54.969 -54.123 -37.643  1.00  1.25           H  
ATOM   5910 2HB  ASP A 403     -54.545 -55.822 -37.756  1.00  1.25           H  
ATOM   5911  N   ASP A 404     -55.056 -55.872 -41.678  1.00  1.01           N  
ATOM   5912  CA  ASP A 404     -54.607 -56.853 -42.661  1.00  1.01           C  
ATOM   5913  C   ASP A 404     -53.186 -57.337 -42.359  1.00  1.01           C  
ATOM   5914  O   ASP A 404     -52.819 -58.454 -42.722  1.00  1.01           O  
ATOM   5915  CB  ASP A 404     -54.636 -56.291 -44.090  1.00  1.01           C  
ATOM   5916  CG  ASP A 404     -56.046 -56.145 -44.704  1.00  1.01           C  
ATOM   5917  OD1 ASP A 404     -56.991 -56.675 -44.156  1.00  1.01           O  
ATOM   5918  OD2 ASP A 404     -56.150 -55.512 -45.732  1.00  1.01           O  
ATOM   5919  H   ASP A 404     -55.449 -54.974 -41.951  1.00  1.01           H  
ATOM   5920  HA  ASP A 404     -55.277 -57.707 -42.619  1.00  1.01           H  
ATOM   5921 1HB  ASP A 404     -54.157 -55.312 -44.091  1.00  1.01           H  
ATOM   5922 2HB  ASP A 404     -54.043 -56.936 -44.739  1.00  1.01           H  
ATOM   5923  N   ARG A 405     -52.348 -56.499 -41.738  1.00  0.84           N  
ATOM   5924  CA  ARG A 405     -51.000 -56.952 -41.447  1.00  0.84           C  
ATOM   5925  C   ARG A 405     -51.039 -58.099 -40.459  1.00  0.84           C  
ATOM   5926  O   ARG A 405     -50.466 -59.164 -40.697  1.00  0.84           O  
ATOM   5927  CB  ARG A 405     -50.170 -55.853 -40.838  1.00  0.84           C  
ATOM   5928  CG  ARG A 405     -48.780 -56.255 -40.495  1.00  0.84           C  
ATOM   5929  CD  ARG A 405     -48.041 -55.145 -39.904  1.00  0.84           C  
ATOM   5930  NE  ARG A 405     -46.691 -55.519 -39.585  1.00  0.84           N  
ATOM   5931  CZ  ARG A 405     -45.955 -54.948 -38.623  1.00  0.84           C  
ATOM   5932  NH1 ARG A 405     -46.454 -54.002 -37.871  1.00  0.84           N  
ATOM   5933  NH2 ARG A 405     -44.726 -55.342 -38.413  1.00  0.84           N  
ATOM   5934  H   ARG A 405     -52.662 -55.586 -41.388  1.00  0.84           H  
ATOM   5935  HA  ARG A 405     -50.532 -57.295 -42.370  1.00  0.84           H  
ATOM   5936 1HB  ARG A 405     -50.123 -55.010 -41.523  1.00  0.84           H  
ATOM   5937 2HB  ARG A 405     -50.643 -55.501 -39.922  1.00  0.84           H  
ATOM   5938 1HG  ARG A 405     -48.826 -57.050 -39.758  1.00  0.84           H  
ATOM   5939 2HG  ARG A 405     -48.264 -56.609 -41.366  1.00  0.84           H  
ATOM   5940 1HD  ARG A 405     -48.010 -54.315 -40.608  1.00  0.84           H  
ATOM   5941 2HD  ARG A 405     -48.538 -54.826 -38.986  1.00  0.84           H  
ATOM   5942  HE  ARG A 405     -46.259 -56.249 -40.136  1.00  0.84           H  
ATOM   5943 1HH1 ARG A 405     -47.403 -53.685 -38.005  1.00  0.84           H  
ATOM   5944 2HH1 ARG A 405     -45.863 -53.596 -37.143  1.00  0.84           H  
ATOM   5945 1HH2 ARG A 405     -44.321 -56.074 -38.974  1.00  0.84           H  
ATOM   5946 2HH2 ARG A 405     -44.182 -54.916 -37.644  1.00  0.84           H  
ATOM   5947  N   ALA A 406     -51.754 -57.894 -39.353  1.00  0.74           N  
ATOM   5948  CA  ALA A 406     -51.857 -58.924 -38.335  1.00  0.74           C  
ATOM   5949  C   ALA A 406     -52.526 -60.167 -38.888  1.00  0.74           C  
ATOM   5950  O   ALA A 406     -52.043 -61.275 -38.652  1.00  0.74           O  
ATOM   5951  CB  ALA A 406     -52.650 -58.419 -37.145  1.00  0.74           C  
ATOM   5952  H   ALA A 406     -52.231 -57.007 -39.218  1.00  0.74           H  
ATOM   5953  HA  ALA A 406     -50.852 -59.187 -38.013  1.00  0.74           H  
ATOM   5954 1HB  ALA A 406     -52.707 -59.199 -36.382  1.00  0.74           H  
ATOM   5955 2HB  ALA A 406     -52.164 -57.533 -36.728  1.00  0.74           H  
ATOM   5956 3HB  ALA A 406     -53.661 -58.162 -37.467  1.00  0.74           H  
ATOM   5957  N   ARG A 407     -53.578 -59.984 -39.704  1.00  0.69           N  
ATOM   5958  CA  ARG A 407     -54.300 -61.134 -40.242  1.00  0.69           C  
ATOM   5959  C   ARG A 407     -53.387 -61.956 -41.140  1.00  0.69           C  
ATOM   5960  O   ARG A 407     -53.389 -63.193 -41.097  1.00  0.69           O  
ATOM   5961  CB  ARG A 407     -55.522 -60.697 -41.037  1.00  0.69           C  
ATOM   5962  CG  ARG A 407     -56.708 -60.108 -40.219  1.00  0.69           C  
ATOM   5963  CD  ARG A 407     -57.819 -59.703 -41.148  1.00  0.69           C  
ATOM   5964  NE  ARG A 407     -59.030 -59.184 -40.488  1.00  0.69           N  
ATOM   5965  CZ  ARG A 407     -60.189 -58.968 -41.136  1.00  0.69           C  
ATOM   5966  NH1 ARG A 407     -60.301 -59.238 -42.418  1.00  0.69           N  
ATOM   5967  NH2 ARG A 407     -61.203 -58.485 -40.460  1.00  0.69           N  
ATOM   5968  H   ARG A 407     -53.913 -59.037 -39.887  1.00  0.69           H  
ATOM   5969  HA  ARG A 407     -54.633 -61.751 -39.404  1.00  0.69           H  
ATOM   5970 1HB  ARG A 407     -55.217 -59.939 -41.748  1.00  0.69           H  
ATOM   5971 2HB  ARG A 407     -55.900 -61.543 -41.606  1.00  0.69           H  
ATOM   5972 1HG  ARG A 407     -57.080 -60.852 -39.513  1.00  0.69           H  
ATOM   5973 2HG  ARG A 407     -56.366 -59.225 -39.672  1.00  0.69           H  
ATOM   5974 1HD  ARG A 407     -57.441 -58.911 -41.797  1.00  0.69           H  
ATOM   5975 2HD  ARG A 407     -58.107 -60.556 -41.754  1.00  0.69           H  
ATOM   5976  HE  ARG A 407     -59.018 -58.918 -39.489  1.00  0.69           H  
ATOM   5977 1HH1 ARG A 407     -59.509 -59.604 -42.927  1.00  0.69           H  
ATOM   5978 2HH1 ARG A 407     -61.173 -59.070 -42.895  1.00  0.69           H  
ATOM   5979 1HH2 ARG A 407     -61.061 -58.284 -39.462  1.00  0.69           H  
ATOM   5980 2HH2 ARG A 407     -62.088 -58.311 -40.908  1.00  0.69           H  
ATOM   5981  N   PHE A 408     -52.566 -61.264 -41.927  1.00  0.67           N  
ATOM   5982  CA  PHE A 408     -51.592 -61.907 -42.784  1.00  0.67           C  
ATOM   5983  C   PHE A 408     -50.620 -62.731 -41.975  1.00  0.67           C  
ATOM   5984  O   PHE A 408     -50.420 -63.917 -42.249  1.00  0.67           O  
ATOM   5985  CB  PHE A 408     -50.821 -60.866 -43.573  1.00  0.67           C  
ATOM   5986  CG  PHE A 408     -49.719 -61.404 -44.349  1.00  0.67           C  
ATOM   5987  CD1 PHE A 408     -49.916 -62.004 -45.569  1.00  0.67           C  
ATOM   5988  CD2 PHE A 408     -48.449 -61.310 -43.841  1.00  0.67           C  
ATOM   5989  CE1 PHE A 408     -48.847 -62.484 -46.262  1.00  0.67           C  
ATOM   5990  CE2 PHE A 408     -47.397 -61.782 -44.523  1.00  0.67           C  
ATOM   5991  CZ  PHE A 408     -47.592 -62.364 -45.738  1.00  0.67           C  
ATOM   5992  H   PHE A 408     -52.620 -60.244 -41.953  1.00  0.67           H  
ATOM   5993  HA  PHE A 408     -52.116 -62.568 -43.472  1.00  0.67           H  
ATOM   5994 1HB  PHE A 408     -51.505 -60.361 -44.245  1.00  0.67           H  
ATOM   5995 2HB  PHE A 408     -50.423 -60.118 -42.909  1.00  0.67           H  
ATOM   5996  HD1 PHE A 408     -50.923 -62.082 -45.974  1.00  0.67           H  
ATOM   5997  HD2 PHE A 408     -48.306 -60.837 -42.877  1.00  0.67           H  
ATOM   5998  HE1 PHE A 408     -48.986 -62.955 -47.222  1.00  0.67           H  
ATOM   5999  HE2 PHE A 408     -46.402 -61.695 -44.107  1.00  0.67           H  
ATOM   6000  HZ  PHE A 408     -46.745 -62.732 -46.287  1.00  0.67           H  
ATOM   6001  N   TYR A 409     -50.034 -62.126 -40.944  1.00  0.67           N  
ATOM   6002  CA  TYR A 409     -49.051 -62.850 -40.166  1.00  0.67           C  
ATOM   6003  C   TYR A 409     -49.696 -63.956 -39.359  1.00  0.67           C  
ATOM   6004  O   TYR A 409     -49.061 -64.981 -39.105  1.00  0.67           O  
ATOM   6005  CB  TYR A 409     -48.231 -61.894 -39.299  1.00  0.67           C  
ATOM   6006  CG  TYR A 409     -47.185 -61.187 -40.122  1.00  0.67           C  
ATOM   6007  CD1 TYR A 409     -47.287 -59.839 -40.403  1.00  0.67           C  
ATOM   6008  CD2 TYR A 409     -46.109 -61.921 -40.611  1.00  0.67           C  
ATOM   6009  CE1 TYR A 409     -46.311 -59.217 -41.173  1.00  0.67           C  
ATOM   6010  CE2 TYR A 409     -45.133 -61.307 -41.365  1.00  0.67           C  
ATOM   6011  CZ  TYR A 409     -45.223 -59.959 -41.645  1.00  0.67           C  
ATOM   6012  OH  TYR A 409     -44.224 -59.343 -42.381  1.00  0.67           O  
ATOM   6013  H   TYR A 409     -50.251 -61.147 -40.734  1.00  0.67           H  
ATOM   6014  HA  TYR A 409     -48.358 -63.320 -40.861  1.00  0.67           H  
ATOM   6015 1HB  TYR A 409     -48.893 -61.144 -38.854  1.00  0.67           H  
ATOM   6016 2HB  TYR A 409     -47.741 -62.437 -38.493  1.00  0.67           H  
ATOM   6017  HD1 TYR A 409     -48.125 -59.271 -40.024  1.00  0.67           H  
ATOM   6018  HD2 TYR A 409     -46.033 -62.986 -40.391  1.00  0.67           H  
ATOM   6019  HE1 TYR A 409     -46.383 -58.156 -41.392  1.00  0.67           H  
ATOM   6020  HE2 TYR A 409     -44.286 -61.885 -41.732  1.00  0.67           H  
ATOM   6021  HH  TYR A 409     -43.432 -59.890 -42.356  1.00  0.67           H  
ATOM   6022  N   HIS A 410     -50.964 -63.792 -38.989  1.00  0.67           N  
ATOM   6023  CA  HIS A 410     -51.659 -64.828 -38.254  1.00  0.67           C  
ATOM   6024  C   HIS A 410     -51.745 -66.036 -39.173  1.00  0.67           C  
ATOM   6025  O   HIS A 410     -51.432 -67.152 -38.762  1.00  0.67           O  
ATOM   6026  CB  HIS A 410     -53.039 -64.373 -37.805  1.00  0.67           C  
ATOM   6027  CG  HIS A 410     -53.644 -65.289 -36.817  1.00  0.67           C  
ATOM   6028  ND1 HIS A 410     -54.845 -65.026 -36.218  1.00  0.67           N  
ATOM   6029  CD2 HIS A 410     -53.189 -66.446 -36.276  1.00  0.67           C  
ATOM   6030  CE1 HIS A 410     -55.123 -65.990 -35.352  1.00  0.67           C  
ATOM   6031  NE2 HIS A 410     -54.129 -66.872 -35.372  1.00  0.67           N  
ATOM   6032  H   HIS A 410     -51.450 -62.918 -39.184  1.00  0.67           H  
ATOM   6033  HA  HIS A 410     -51.104 -65.128 -37.375  1.00  0.67           H  
ATOM   6034 1HB  HIS A 410     -52.988 -63.371 -37.375  1.00  0.67           H  
ATOM   6035 2HB  HIS A 410     -53.703 -64.315 -38.668  1.00  0.67           H  
ATOM   6036  HD1 HIS A 410     -55.400 -64.169 -36.389  1.00  0.67           H  
ATOM   6037  HD2 HIS A 410     -52.279 -67.024 -36.431  1.00  0.67           H  
ATOM   6038  HE1 HIS A 410     -56.047 -65.961 -34.768  1.00  0.67           H  
ATOM   6039  N   ALA A 411     -52.148 -65.812 -40.429  1.00  0.68           N  
ATOM   6040  CA  ALA A 411     -52.253 -66.896 -41.396  1.00  0.68           C  
ATOM   6041  C   ALA A 411     -50.909 -67.594 -41.595  1.00  0.68           C  
ATOM   6042  O   ALA A 411     -50.842 -68.826 -41.681  1.00  0.68           O  
ATOM   6043  CB  ALA A 411     -52.732 -66.354 -42.714  1.00  0.68           C  
ATOM   6044  H   ALA A 411     -52.407 -64.866 -40.714  1.00  0.68           H  
ATOM   6045  HA  ALA A 411     -52.973 -67.619 -41.015  1.00  0.68           H  
ATOM   6046 1HB  ALA A 411     -52.840 -67.176 -43.397  1.00  0.68           H  
ATOM   6047 2HB  ALA A 411     -53.677 -65.864 -42.577  1.00  0.68           H  
ATOM   6048 3HB  ALA A 411     -52.016 -65.639 -43.102  1.00  0.68           H  
ATOM   6049  N   VAL A 412     -49.825 -66.812 -41.608  1.00  0.70           N  
ATOM   6050  CA  VAL A 412     -48.491 -67.385 -41.737  1.00  0.70           C  
ATOM   6051  C   VAL A 412     -48.184 -68.243 -40.519  1.00  0.70           C  
ATOM   6052  O   VAL A 412     -47.661 -69.350 -40.647  1.00  0.70           O  
ATOM   6053  CB  VAL A 412     -47.411 -66.299 -41.874  1.00  0.70           C  
ATOM   6054  CG1 VAL A 412     -46.039 -66.938 -41.805  1.00  0.70           C  
ATOM   6055  CG2 VAL A 412     -47.602 -65.544 -43.182  1.00  0.70           C  
ATOM   6056  H   VAL A 412     -49.943 -65.798 -41.564  1.00  0.70           H  
ATOM   6057  HA  VAL A 412     -48.467 -68.013 -42.628  1.00  0.70           H  
ATOM   6058  HB  VAL A 412     -47.494 -65.609 -41.041  1.00  0.70           H  
ATOM   6059 1HG1 VAL A 412     -45.273 -66.168 -41.881  1.00  0.70           H  
ATOM   6060 2HG1 VAL A 412     -45.937 -67.458 -40.854  1.00  0.70           H  
ATOM   6061 3HG1 VAL A 412     -45.924 -67.650 -42.623  1.00  0.70           H  
ATOM   6062 1HG2 VAL A 412     -46.842 -64.768 -43.269  1.00  0.70           H  
ATOM   6063 2HG2 VAL A 412     -47.512 -66.242 -44.010  1.00  0.70           H  
ATOM   6064 3HG2 VAL A 412     -48.578 -65.089 -43.208  1.00  0.70           H  
ATOM   6065  N   ALA A 413     -48.512 -67.741 -39.332  1.00  0.72           N  
ATOM   6066  CA  ALA A 413     -48.281 -68.493 -38.114  1.00  0.72           C  
ATOM   6067  C   ALA A 413     -49.052 -69.813 -38.131  1.00  0.72           C  
ATOM   6068  O   ALA A 413     -48.511 -70.863 -37.772  1.00  0.72           O  
ATOM   6069  CB  ALA A 413     -48.710 -67.655 -36.923  1.00  0.72           C  
ATOM   6070  H   ALA A 413     -48.921 -66.811 -39.274  1.00  0.72           H  
ATOM   6071  HA  ALA A 413     -47.221 -68.717 -38.050  1.00  0.72           H  
ATOM   6072 1HB  ALA A 413     -48.513 -68.196 -36.015  1.00  0.72           H  
ATOM   6073 2HB  ALA A 413     -48.168 -66.720 -36.916  1.00  0.72           H  
ATOM   6074 3HB  ALA A 413     -49.764 -67.440 -36.988  1.00  0.72           H  
ATOM   6075  N   GLN A 414     -50.295 -69.778 -38.628  1.00  0.75           N  
ATOM   6076  CA  GLN A 414     -51.123 -70.974 -38.709  1.00  0.75           C  
ATOM   6077  C   GLN A 414     -50.506 -71.982 -39.665  1.00  0.75           C  
ATOM   6078  O   GLN A 414     -50.442 -73.179 -39.367  1.00  0.75           O  
ATOM   6079  CB  GLN A 414     -52.538 -70.602 -39.149  1.00  0.75           C  
ATOM   6080  CG  GLN A 414     -53.330 -69.843 -38.108  1.00  0.75           C  
ATOM   6081  CD  GLN A 414     -54.667 -69.331 -38.617  1.00  0.75           C  
ATOM   6082  OE1 GLN A 414     -54.860 -69.062 -39.808  1.00  0.75           O  
ATOM   6083  NE2 GLN A 414     -55.613 -69.195 -37.696  1.00  0.75           N  
ATOM   6084  H   GLN A 414     -50.685 -68.878 -38.914  1.00  0.75           H  
ATOM   6085  HA  GLN A 414     -51.173 -71.427 -37.720  1.00  0.75           H  
ATOM   6086 1HB  GLN A 414     -52.481 -69.976 -40.036  1.00  0.75           H  
ATOM   6087 2HB  GLN A 414     -53.091 -71.503 -39.426  1.00  0.75           H  
ATOM   6088 1HG  GLN A 414     -53.524 -70.512 -37.271  1.00  0.75           H  
ATOM   6089 2HG  GLN A 414     -52.744 -69.001 -37.772  1.00  0.75           H  
ATOM   6090 1HE2 GLN A 414     -56.518 -68.864 -37.947  1.00  0.75           H  
ATOM   6091 2HE2 GLN A 414     -55.414 -69.429 -36.741  1.00  0.75           H  
ATOM   6092  N   ASP A 415     -49.960 -71.479 -40.776  1.00  0.78           N  
ATOM   6093  CA  ASP A 415     -49.297 -72.312 -41.770  1.00  0.78           C  
ATOM   6094  C   ASP A 415     -48.094 -72.996 -41.132  1.00  0.78           C  
ATOM   6095  O   ASP A 415     -47.941 -74.216 -41.214  1.00  0.78           O  
ATOM   6096  CB  ASP A 415     -48.845 -71.476 -42.976  1.00  0.78           C  
ATOM   6097  CG  ASP A 415     -48.256 -72.293 -44.128  1.00  0.78           C  
ATOM   6098  OD1 ASP A 415     -48.405 -73.509 -44.135  1.00  0.78           O  
ATOM   6099  OD2 ASP A 415     -47.676 -71.700 -45.007  1.00  0.78           O  
ATOM   6100  H   ASP A 415     -50.052 -70.480 -40.962  1.00  0.78           H  
ATOM   6101  HA  ASP A 415     -49.997 -73.077 -42.107  1.00  0.78           H  
ATOM   6102 1HB  ASP A 415     -49.689 -70.895 -43.346  1.00  0.78           H  
ATOM   6103 2HB  ASP A 415     -48.090 -70.764 -42.652  1.00  0.78           H  
ATOM   6104  N   LEU A 416     -47.232 -72.210 -40.492  1.00  0.82           N  
ATOM   6105  CA  LEU A 416     -46.017 -72.732 -39.881  1.00  0.82           C  
ATOM   6106  C   LEU A 416     -46.325 -73.702 -38.735  1.00  0.82           C  
ATOM   6107  O   LEU A 416     -45.552 -74.624 -38.469  1.00  0.82           O  
ATOM   6108  CB  LEU A 416     -45.147 -71.570 -39.418  1.00  0.82           C  
ATOM   6109  CG  LEU A 416     -44.568 -70.713 -40.568  1.00  0.82           C  
ATOM   6110  CD1 LEU A 416     -43.862 -69.514 -39.992  1.00  0.82           C  
ATOM   6111  CD2 LEU A 416     -43.635 -71.557 -41.405  1.00  0.82           C  
ATOM   6112  H   LEU A 416     -47.421 -71.208 -40.446  1.00  0.82           H  
ATOM   6113  HA  LEU A 416     -45.468 -73.278 -40.645  1.00  0.82           H  
ATOM   6114 1HB  LEU A 416     -45.758 -70.914 -38.791  1.00  0.82           H  
ATOM   6115 2HB  LEU A 416     -44.322 -71.956 -38.822  1.00  0.82           H  
ATOM   6116  HG  LEU A 416     -45.383 -70.354 -41.199  1.00  0.82           H  
ATOM   6117 1HD1 LEU A 416     -43.467 -68.897 -40.799  1.00  0.82           H  
ATOM   6118 2HD1 LEU A 416     -44.574 -68.955 -39.433  1.00  0.82           H  
ATOM   6119 3HD1 LEU A 416     -43.047 -69.833 -39.346  1.00  0.82           H  
ATOM   6120 1HD2 LEU A 416     -43.236 -70.954 -42.222  1.00  0.82           H  
ATOM   6121 2HD2 LEU A 416     -42.815 -71.920 -40.786  1.00  0.82           H  
ATOM   6122 3HD2 LEU A 416     -44.187 -72.406 -41.816  1.00  0.82           H  
ATOM   6123  N   ALA A 417     -47.485 -73.529 -38.091  1.00  0.86           N  
ATOM   6124  CA  ALA A 417     -47.938 -74.408 -37.018  1.00  0.86           C  
ATOM   6125  C   ALA A 417     -48.555 -75.701 -37.572  1.00  0.86           C  
ATOM   6126  O   ALA A 417     -48.956 -76.575 -36.800  1.00  0.86           O  
ATOM   6127  CB  ALA A 417     -48.971 -73.708 -36.144  1.00  0.86           C  
ATOM   6128  H   ALA A 417     -48.064 -72.721 -38.321  1.00  0.86           H  
ATOM   6129  HA  ALA A 417     -47.073 -74.674 -36.413  1.00  0.86           H  
ATOM   6130 1HB  ALA A 417     -49.278 -74.372 -35.341  1.00  0.86           H  
ATOM   6131 2HB  ALA A 417     -48.542 -72.799 -35.723  1.00  0.86           H  
ATOM   6132 3HB  ALA A 417     -49.833 -73.448 -36.754  1.00  0.86           H  
ATOM   6133  N   GLY A 418     -48.656 -75.818 -38.902  1.00  0.90           N  
ATOM   6134  CA  GLY A 418     -49.241 -76.976 -39.558  1.00  0.90           C  
ATOM   6135  C   GLY A 418     -50.723 -76.812 -39.894  1.00  0.90           C  
ATOM   6136  O   GLY A 418     -51.307 -77.645 -40.597  1.00  0.90           O  
ATOM   6137  H   GLY A 418     -48.306 -75.083 -39.513  1.00  0.90           H  
ATOM   6138 1HA  GLY A 418     -48.687 -77.168 -40.477  1.00  0.90           H  
ATOM   6139 2HA  GLY A 418     -49.108 -77.850 -38.923  1.00  0.90           H  
ATOM   6140  N   ASP A 419     -51.359 -75.735 -39.434  1.00  0.93           N  
ATOM   6141  CA  ASP A 419     -52.779 -75.575 -39.709  1.00  0.93           C  
ATOM   6142  C   ASP A 419     -53.012 -74.857 -41.024  1.00  0.93           C  
ATOM   6143  O   ASP A 419     -53.451 -73.702 -41.075  1.00  0.93           O  
ATOM   6144  CB  ASP A 419     -53.471 -74.848 -38.560  1.00  0.93           C  
ATOM   6145  CG  ASP A 419     -55.010 -74.814 -38.683  1.00  0.93           C  
ATOM   6146  OD1 ASP A 419     -55.548 -75.196 -39.718  1.00  0.93           O  
ATOM   6147  OD2 ASP A 419     -55.636 -74.402 -37.737  1.00  0.93           O  
ATOM   6148  H   ASP A 419     -50.859 -75.009 -38.929  1.00  0.93           H  
ATOM   6149  HA  ASP A 419     -53.226 -76.566 -39.784  1.00  0.93           H  
ATOM   6150 1HB  ASP A 419     -53.205 -75.332 -37.619  1.00  0.93           H  
ATOM   6151 2HB  ASP A 419     -53.098 -73.825 -38.512  1.00  0.93           H  
ATOM   6152  N   ARG A 420     -52.780 -75.606 -42.091  1.00  0.95           N  
ATOM   6153  CA  ARG A 420     -52.918 -75.102 -43.446  1.00  0.95           C  
ATOM   6154  C   ARG A 420     -54.376 -74.811 -43.748  1.00  0.95           C  
ATOM   6155  O   ARG A 420     -54.699 -73.878 -44.484  1.00  0.95           O  
ATOM   6156  CB  ARG A 420     -52.366 -76.095 -44.455  1.00  0.95           C  
ATOM   6157  CG  ARG A 420     -52.446 -75.655 -45.919  1.00  0.95           C  
ATOM   6158  CD  ARG A 420     -51.649 -74.411 -46.256  1.00  0.95           C  
ATOM   6159  NE  ARG A 420     -50.227 -74.587 -46.054  1.00  0.95           N  
ATOM   6160  CZ  ARG A 420     -49.387 -75.191 -46.904  1.00  0.95           C  
ATOM   6161  NH1 ARG A 420     -49.812 -75.712 -48.036  1.00  0.95           N  
ATOM   6162  NH2 ARG A 420     -48.121 -75.249 -46.556  1.00  0.95           N  
ATOM   6163  H   ARG A 420     -52.425 -76.546 -41.908  1.00  0.95           H  
ATOM   6164  HA  ARG A 420     -52.346 -74.179 -43.529  1.00  0.95           H  
ATOM   6165 1HB  ARG A 420     -51.319 -76.298 -44.225  1.00  0.95           H  
ATOM   6166 2HB  ARG A 420     -52.908 -77.037 -44.368  1.00  0.95           H  
ATOM   6167 1HG  ARG A 420     -52.094 -76.459 -46.566  1.00  0.95           H  
ATOM   6168 2HG  ARG A 420     -53.484 -75.450 -46.147  1.00  0.95           H  
ATOM   6169 1HD  ARG A 420     -51.809 -74.155 -47.309  1.00  0.95           H  
ATOM   6170 2HD  ARG A 420     -51.979 -73.584 -45.631  1.00  0.95           H  
ATOM   6171  HE  ARG A 420     -49.788 -74.194 -45.209  1.00  0.95           H  
ATOM   6172 1HH1 ARG A 420     -50.809 -75.640 -48.305  1.00  0.95           H  
ATOM   6173 2HH1 ARG A 420     -49.173 -76.163 -48.665  1.00  0.95           H  
ATOM   6174 1HH2 ARG A 420     -47.860 -74.803 -45.657  1.00  0.95           H  
ATOM   6175 2HH2 ARG A 420     -47.444 -75.703 -47.134  1.00  0.95           H  
ATOM   6176  N   ALA A 421     -55.265 -75.637 -43.198  1.00  0.94           N  
ATOM   6177  CA  ALA A 421     -56.682 -75.492 -43.465  1.00  0.94           C  
ATOM   6178  C   ALA A 421     -57.186 -74.120 -43.038  1.00  0.94           C  
ATOM   6179  O   ALA A 421     -57.966 -73.512 -43.764  1.00  0.94           O  
ATOM   6180  CB  ALA A 421     -57.458 -76.576 -42.744  1.00  0.94           C  
ATOM   6181  H   ALA A 421     -54.945 -76.366 -42.575  1.00  0.94           H  
ATOM   6182  HA  ALA A 421     -56.838 -75.589 -44.538  1.00  0.94           H  
ATOM   6183 1HB  ALA A 421     -58.518 -76.474 -42.965  1.00  0.94           H  
ATOM   6184 2HB  ALA A 421     -57.108 -77.553 -43.073  1.00  0.94           H  
ATOM   6185 3HB  ALA A 421     -57.296 -76.472 -41.667  1.00  0.94           H  
ATOM   6186  N   ALA A 422     -56.719 -73.603 -41.887  1.00  0.93           N  
ATOM   6187  CA  ALA A 422     -57.132 -72.262 -41.468  1.00  0.93           C  
ATOM   6188  C   ALA A 422     -56.344 -71.188 -42.213  1.00  0.93           C  
ATOM   6189  O   ALA A 422     -56.882 -70.127 -42.558  1.00  0.93           O  
ATOM   6190  CB  ALA A 422     -56.946 -72.078 -39.982  1.00  0.93           C  
ATOM   6191  H   ALA A 422     -56.106 -74.153 -41.268  1.00  0.93           H  
ATOM   6192  HA  ALA A 422     -58.186 -72.142 -41.713  1.00  0.93           H  
ATOM   6193 1HB  ALA A 422     -57.276 -71.085 -39.695  1.00  0.93           H  
ATOM   6194 2HB  ALA A 422     -57.520 -72.831 -39.442  1.00  0.93           H  
ATOM   6195 3HB  ALA A 422     -55.887 -72.193 -39.741  1.00  0.93           H  
ATOM   6196  N   ALA A 423     -55.067 -71.459 -42.483  1.00  0.90           N  
ATOM   6197  CA  ALA A 423     -54.256 -70.459 -43.157  1.00  0.90           C  
ATOM   6198  C   ALA A 423     -54.828 -70.105 -44.519  1.00  0.90           C  
ATOM   6199  O   ALA A 423     -54.874 -68.933 -44.887  1.00  0.90           O  
ATOM   6200  CB  ALA A 423     -52.846 -70.964 -43.336  1.00  0.90           C  
ATOM   6201  H   ALA A 423     -54.641 -72.338 -42.179  1.00  0.90           H  
ATOM   6202  HA  ALA A 423     -54.245 -69.561 -42.537  1.00  0.90           H  
ATOM   6203 1HB  ALA A 423     -52.241 -70.195 -43.817  1.00  0.90           H  
ATOM   6204 2HB  ALA A 423     -52.426 -71.201 -42.360  1.00  0.90           H  
ATOM   6205 3HB  ALA A 423     -52.859 -71.853 -43.952  1.00  0.90           H  
ATOM   6206  N   ARG A 424     -55.318 -71.111 -45.251  1.00  0.87           N  
ATOM   6207  CA  ARG A 424     -55.877 -70.896 -46.583  1.00  0.87           C  
ATOM   6208  C   ARG A 424     -56.947 -69.789 -46.678  1.00  0.87           C  
ATOM   6209  O   ARG A 424     -56.713 -68.828 -47.413  1.00  0.87           O  
ATOM   6210  CB  ARG A 424     -56.391 -72.209 -47.164  1.00  0.87           C  
ATOM   6211  CG  ARG A 424     -55.339 -73.188 -47.634  1.00  0.87           C  
ATOM   6212  CD  ARG A 424     -55.979 -74.480 -47.996  1.00  0.87           C  
ATOM   6213  NE  ARG A 424     -55.028 -75.472 -48.454  1.00  0.87           N  
ATOM   6214  CZ  ARG A 424     -55.267 -76.789 -48.515  1.00  0.87           C  
ATOM   6215  NH1 ARG A 424     -56.428 -77.286 -48.144  1.00  0.87           N  
ATOM   6216  NH2 ARG A 424     -54.307 -77.563 -48.951  1.00  0.87           N  
ATOM   6217  H   ARG A 424     -55.256 -72.064 -44.885  1.00  0.87           H  
ATOM   6218  HA  ARG A 424     -55.050 -70.591 -47.223  1.00  0.87           H  
ATOM   6219 1HB  ARG A 424     -56.910 -72.774 -46.398  1.00  0.87           H  
ATOM   6220 2HB  ARG A 424     -57.088 -72.022 -47.978  1.00  0.87           H  
ATOM   6221 1HG  ARG A 424     -54.841 -72.795 -48.520  1.00  0.87           H  
ATOM   6222 2HG  ARG A 424     -54.609 -73.351 -46.857  1.00  0.87           H  
ATOM   6223 1HD  ARG A 424     -56.482 -74.876 -47.113  1.00  0.87           H  
ATOM   6224 2HD  ARG A 424     -56.709 -74.316 -48.785  1.00  0.87           H  
ATOM   6225  HE  ARG A 424     -54.089 -75.170 -48.771  1.00  0.87           H  
ATOM   6226 1HH1 ARG A 424     -57.154 -76.670 -47.805  1.00  0.87           H  
ATOM   6227 2HH1 ARG A 424     -56.590 -78.281 -48.197  1.00  0.87           H  
ATOM   6228 1HH2 ARG A 424     -53.417 -77.107 -49.226  1.00  0.87           H  
ATOM   6229 2HH2 ARG A 424     -54.431 -78.558 -49.019  1.00  0.87           H  
ATOM   6230  N   PRO A 425     -58.125 -69.854 -46.002  1.00  0.84           N  
ATOM   6231  CA  PRO A 425     -59.140 -68.819 -46.043  1.00  0.84           C  
ATOM   6232  C   PRO A 425     -58.650 -67.501 -45.473  1.00  0.84           C  
ATOM   6233  O   PRO A 425     -59.151 -66.435 -45.844  1.00  0.84           O  
ATOM   6234  CB  PRO A 425     -60.277 -69.413 -45.204  1.00  0.84           C  
ATOM   6235  CG  PRO A 425     -59.618 -70.435 -44.339  1.00  0.84           C  
ATOM   6236  CD  PRO A 425     -58.505 -70.992 -45.188  1.00  0.84           C  
ATOM   6237  HA  PRO A 425     -59.466 -68.691 -47.085  1.00  0.84           H  
ATOM   6238 1HB  PRO A 425     -60.759 -68.618 -44.619  1.00  0.84           H  
ATOM   6239 2HB  PRO A 425     -61.046 -69.841 -45.862  1.00  0.84           H  
ATOM   6240 1HG  PRO A 425     -59.249 -69.968 -43.416  1.00  0.84           H  
ATOM   6241 2HG  PRO A 425     -60.334 -71.212 -44.034  1.00  0.84           H  
ATOM   6242 1HD  PRO A 425     -57.723 -71.297 -44.561  1.00  0.84           H  
ATOM   6243 2HD  PRO A 425     -58.892 -71.810 -45.801  1.00  0.84           H  
ATOM   6244  N   ARG A 426     -57.636 -67.526 -44.603  1.00  0.82           N  
ATOM   6245  CA  ARG A 426     -57.183 -66.242 -44.113  1.00  0.82           C  
ATOM   6246  C   ARG A 426     -56.310 -65.585 -45.177  1.00  0.82           C  
ATOM   6247  O   ARG A 426     -56.444 -64.385 -45.438  1.00  0.82           O  
ATOM   6248  CB  ARG A 426     -56.453 -66.397 -42.801  1.00  0.82           C  
ATOM   6249  CG  ARG A 426     -57.325 -66.862 -41.643  1.00  0.82           C  
ATOM   6250  CD  ARG A 426     -58.369 -65.853 -41.301  1.00  0.82           C  
ATOM   6251  NE  ARG A 426     -59.150 -66.249 -40.134  1.00  0.82           N  
ATOM   6252  CZ  ARG A 426     -60.234 -65.593 -39.671  1.00  0.82           C  
ATOM   6253  NH1 ARG A 426     -60.660 -64.510 -40.281  1.00  0.82           N  
ATOM   6254  NH2 ARG A 426     -60.870 -66.041 -38.602  1.00  0.82           N  
ATOM   6255  H   ARG A 426     -57.219 -68.390 -44.243  1.00  0.82           H  
ATOM   6256  HA  ARG A 426     -58.051 -65.609 -43.936  1.00  0.82           H  
ATOM   6257 1HB  ARG A 426     -55.664 -67.141 -42.919  1.00  0.82           H  
ATOM   6258 2HB  ARG A 426     -55.993 -65.454 -42.518  1.00  0.82           H  
ATOM   6259 1HG  ARG A 426     -57.821 -67.793 -41.922  1.00  0.82           H  
ATOM   6260 2HG  ARG A 426     -56.696 -67.037 -40.766  1.00  0.82           H  
ATOM   6261 1HD  ARG A 426     -57.893 -64.896 -41.084  1.00  0.82           H  
ATOM   6262 2HD  ARG A 426     -59.049 -65.739 -42.145  1.00  0.82           H  
ATOM   6263  HE  ARG A 426     -58.856 -67.080 -39.639  1.00  0.82           H  
ATOM   6264 1HH1 ARG A 426     -60.176 -64.169 -41.100  1.00  0.82           H  
ATOM   6265 2HH1 ARG A 426     -61.471 -64.021 -39.933  1.00  0.82           H  
ATOM   6266 1HH2 ARG A 426     -60.545 -66.874 -38.132  1.00  0.82           H  
ATOM   6267 2HH2 ARG A 426     -61.680 -65.550 -38.255  1.00  0.82           H  
ATOM   6268  N   LEU A 427     -55.476 -66.379 -45.855  1.00  0.81           N  
ATOM   6269  CA  LEU A 427     -54.658 -65.830 -46.919  1.00  0.81           C  
ATOM   6270  C   LEU A 427     -55.568 -65.381 -48.051  1.00  0.81           C  
ATOM   6271  O   LEU A 427     -55.343 -64.328 -48.643  1.00  0.81           O  
ATOM   6272  CB  LEU A 427     -53.632 -66.851 -47.426  1.00  0.81           C  
ATOM   6273  CG  LEU A 427     -52.490 -67.210 -46.452  1.00  0.81           C  
ATOM   6274  CD1 LEU A 427     -51.667 -68.346 -47.033  1.00  0.81           C  
ATOM   6275  CD2 LEU A 427     -51.607 -65.967 -46.193  1.00  0.81           C  
ATOM   6276  H   LEU A 427     -55.398 -67.363 -45.614  1.00  0.81           H  
ATOM   6277  HA  LEU A 427     -54.123 -64.963 -46.538  1.00  0.81           H  
ATOM   6278 1HB  LEU A 427     -54.160 -67.774 -47.675  1.00  0.81           H  
ATOM   6279 2HB  LEU A 427     -53.181 -66.456 -48.327  1.00  0.81           H  
ATOM   6280  HG  LEU A 427     -52.913 -67.554 -45.533  1.00  0.81           H  
ATOM   6281 1HD1 LEU A 427     -50.871 -68.616 -46.337  1.00  0.81           H  
ATOM   6282 2HD1 LEU A 427     -52.313 -69.211 -47.199  1.00  0.81           H  
ATOM   6283 3HD1 LEU A 427     -51.232 -68.034 -47.981  1.00  0.81           H  
ATOM   6284 1HD2 LEU A 427     -50.807 -66.225 -45.495  1.00  0.81           H  
ATOM   6285 2HD2 LEU A 427     -51.176 -65.634 -47.127  1.00  0.81           H  
ATOM   6286 3HD2 LEU A 427     -52.215 -65.167 -45.766  1.00  0.81           H  
ATOM   6287  N   ALA A 428     -56.628 -66.153 -48.330  1.00  0.80           N  
ATOM   6288  CA  ALA A 428     -57.551 -65.781 -49.392  1.00  0.80           C  
ATOM   6289  C   ALA A 428     -58.188 -64.429 -49.092  1.00  0.80           C  
ATOM   6290  O   ALA A 428     -58.328 -63.589 -49.987  1.00  0.80           O  
ATOM   6291  CB  ALA A 428     -58.615 -66.847 -49.560  1.00  0.80           C  
ATOM   6292  H   ALA A 428     -56.769 -67.026 -47.824  1.00  0.80           H  
ATOM   6293  HA  ALA A 428     -56.995 -65.695 -50.312  1.00  0.80           H  
ATOM   6294 1HB  ALA A 428     -59.286 -66.567 -50.370  1.00  0.80           H  
ATOM   6295 2HB  ALA A 428     -58.140 -67.800 -49.787  1.00  0.80           H  
ATOM   6296 3HB  ALA A 428     -59.178 -66.931 -48.636  1.00  0.80           H  
ATOM   6297  N   ALA A 429     -58.549 -64.193 -47.825  1.00  0.81           N  
ATOM   6298  CA  ALA A 429     -59.124 -62.911 -47.451  1.00  0.81           C  
ATOM   6299  C   ALA A 429     -58.126 -61.789 -47.720  1.00  0.81           C  
ATOM   6300  O   ALA A 429     -58.489 -60.716 -48.219  1.00  0.81           O  
ATOM   6301  CB  ALA A 429     -59.526 -62.927 -45.988  1.00  0.81           C  
ATOM   6302  H   ALA A 429     -58.455 -64.922 -47.114  1.00  0.81           H  
ATOM   6303  HA  ALA A 429     -60.007 -62.739 -48.069  1.00  0.81           H  
ATOM   6304 1HB  ALA A 429     -59.972 -61.972 -45.722  1.00  0.81           H  
ATOM   6305 2HB  ALA A 429     -60.245 -63.729 -45.821  1.00  0.81           H  
ATOM   6306 3HB  ALA A 429     -58.644 -63.099 -45.375  1.00  0.81           H  
ATOM   6307  N   MET A 430     -56.846 -62.058 -47.441  1.00  0.82           N  
ATOM   6308  CA  MET A 430     -55.824 -61.056 -47.684  1.00  0.82           C  
ATOM   6309  C   MET A 430     -55.671 -60.810 -49.168  1.00  0.82           C  
ATOM   6310  O   MET A 430     -55.448 -59.684 -49.577  1.00  0.82           O  
ATOM   6311  CB  MET A 430     -54.496 -61.484 -47.086  1.00  0.82           C  
ATOM   6312  CG  MET A 430     -54.482 -61.552 -45.593  1.00  0.82           C  
ATOM   6313  SD  MET A 430     -54.833 -59.984 -44.859  1.00  0.82           S  
ATOM   6314  CE  MET A 430     -56.582 -60.141 -44.579  1.00  0.82           C  
ATOM   6315  H   MET A 430     -56.597 -62.954 -47.016  1.00  0.82           H  
ATOM   6316  HA  MET A 430     -56.133 -60.121 -47.220  1.00  0.82           H  
ATOM   6317 1HB  MET A 430     -54.242 -62.462 -47.451  1.00  0.82           H  
ATOM   6318 2HB  MET A 430     -53.707 -60.798 -47.406  1.00  0.82           H  
ATOM   6319 1HG  MET A 430     -55.221 -62.264 -45.251  1.00  0.82           H  
ATOM   6320 2HG  MET A 430     -53.507 -61.884 -45.256  1.00  0.82           H  
ATOM   6321 1HE  MET A 430     -56.955 -59.227 -44.120  1.00  0.82           H  
ATOM   6322 2HE  MET A 430     -57.085 -60.289 -45.526  1.00  0.82           H  
ATOM   6323 3HE  MET A 430     -56.773 -60.991 -43.929  1.00  0.82           H  
ATOM   6324  N   ILE A 431     -55.856 -61.835 -49.991  1.00  0.84           N  
ATOM   6325  CA  ILE A 431     -55.746 -61.661 -51.436  1.00  0.84           C  
ATOM   6326  C   ILE A 431     -56.829 -60.715 -51.944  1.00  0.84           C  
ATOM   6327  O   ILE A 431     -56.576 -59.891 -52.823  1.00  0.84           O  
ATOM   6328  CB  ILE A 431     -55.818 -63.001 -52.181  1.00  0.84           C  
ATOM   6329  CG1 ILE A 431     -54.573 -63.795 -51.844  1.00  0.84           C  
ATOM   6330  CG2 ILE A 431     -55.923 -62.770 -53.671  1.00  0.84           C  
ATOM   6331  CD1 ILE A 431     -54.601 -65.239 -52.265  1.00  0.84           C  
ATOM   6332  H   ILE A 431     -56.026 -62.761 -49.600  1.00  0.84           H  
ATOM   6333  HA  ILE A 431     -54.776 -61.216 -51.652  1.00  0.84           H  
ATOM   6334  HB  ILE A 431     -56.678 -63.564 -51.842  1.00  0.84           H  
ATOM   6335 1HG1 ILE A 431     -53.733 -63.304 -52.304  1.00  0.84           H  
ATOM   6336 2HG1 ILE A 431     -54.432 -63.761 -50.779  1.00  0.84           H  
ATOM   6337 1HG2 ILE A 431     -55.966 -63.728 -54.184  1.00  0.84           H  
ATOM   6338 2HG2 ILE A 431     -56.828 -62.201 -53.885  1.00  0.84           H  
ATOM   6339 3HG2 ILE A 431     -55.051 -62.211 -54.013  1.00  0.84           H  
ATOM   6340 1HD1 ILE A 431     -53.678 -65.706 -51.962  1.00  0.84           H  
ATOM   6341 2HD1 ILE A 431     -55.417 -65.747 -51.797  1.00  0.84           H  
ATOM   6342 3HD1 ILE A 431     -54.711 -65.305 -53.345  1.00  0.84           H  
ATOM   6343  N   GLU A 432     -58.061 -60.883 -51.442  1.00  0.87           N  
ATOM   6344  CA  GLU A 432     -59.161 -59.997 -51.836  1.00  0.87           C  
ATOM   6345  C   GLU A 432     -58.911 -58.541 -51.394  1.00  0.87           C  
ATOM   6346  O   GLU A 432     -59.305 -57.596 -52.086  1.00  0.87           O  
ATOM   6347  CB  GLU A 432     -60.507 -60.490 -51.284  1.00  0.87           C  
ATOM   6348  CG  GLU A 432     -61.026 -61.783 -51.928  1.00  0.87           C  
ATOM   6349  CD  GLU A 432     -62.398 -62.217 -51.417  1.00  0.87           C  
ATOM   6350  OE1 GLU A 432     -62.908 -61.605 -50.504  1.00  0.87           O  
ATOM   6351  OE2 GLU A 432     -62.936 -63.158 -51.957  1.00  0.87           O  
ATOM   6352  H   GLU A 432     -58.214 -61.627 -50.758  1.00  0.87           H  
ATOM   6353  HA  GLU A 432     -59.224 -60.006 -52.923  1.00  0.87           H  
ATOM   6354 1HB  GLU A 432     -60.407 -60.674 -50.212  1.00  0.87           H  
ATOM   6355 2HB  GLU A 432     -61.261 -59.715 -51.415  1.00  0.87           H  
ATOM   6356 1HG  GLU A 432     -61.080 -61.642 -53.007  1.00  0.87           H  
ATOM   6357 2HG  GLU A 432     -60.304 -62.577 -51.729  1.00  0.87           H  
ATOM   6358  N   ALA A 433     -58.274 -58.370 -50.232  1.00  0.89           N  
ATOM   6359  CA  ALA A 433     -57.933 -57.059 -49.677  1.00  0.89           C  
ATOM   6360  C   ALA A 433     -56.934 -56.332 -50.584  1.00  0.89           C  
ATOM   6361  O   ALA A 433     -56.230 -56.961 -51.362  1.00  0.89           O  
ATOM   6362  CB  ALA A 433     -57.359 -57.208 -48.282  1.00  0.89           C  
ATOM   6363  H   ALA A 433     -58.027 -59.201 -49.693  1.00  0.89           H  
ATOM   6364  HA  ALA A 433     -58.844 -56.466 -49.626  1.00  0.89           H  
ATOM   6365 1HB  ALA A 433     -57.134 -56.223 -47.875  1.00  0.89           H  
ATOM   6366 2HB  ALA A 433     -58.078 -57.710 -47.635  1.00  0.89           H  
ATOM   6367 3HB  ALA A 433     -56.449 -57.791 -48.317  1.00  0.89           H  
ATOM   6368  N   ALA A 434     -56.915 -54.999 -50.548  1.00  0.89           N  
ATOM   6369  CA  ALA A 434     -55.950 -54.256 -51.366  1.00  0.89           C  
ATOM   6370  C   ALA A 434     -54.748 -53.737 -50.560  1.00  0.89           C  
ATOM   6371  O   ALA A 434     -54.875 -52.760 -49.822  1.00  0.89           O  
ATOM   6372  CB  ALA A 434     -56.643 -53.084 -52.040  1.00  0.89           C  
ATOM   6373  H   ALA A 434     -57.534 -54.503 -49.924  1.00  0.89           H  
ATOM   6374  HA  ALA A 434     -55.570 -54.930 -52.134  1.00  0.89           H  
ATOM   6375 1HB  ALA A 434     -55.930 -52.560 -52.676  1.00  0.89           H  
ATOM   6376 2HB  ALA A 434     -57.470 -53.453 -52.648  1.00  0.89           H  
ATOM   6377 3HB  ALA A 434     -57.024 -52.401 -51.283  1.00  0.89           H  
ATOM   6378  N   GLY A 435     -53.581 -54.373 -50.711  1.00  0.87           N  
ATOM   6379  CA  GLY A 435     -52.386 -53.935 -49.974  1.00  0.87           C  
ATOM   6380  C   GLY A 435     -51.161 -54.853 -50.185  1.00  0.87           C  
ATOM   6381  O   GLY A 435     -51.289 -55.925 -50.777  1.00  0.87           O  
ATOM   6382  H   GLY A 435     -53.538 -55.169 -51.333  1.00  0.87           H  
ATOM   6383 1HA  GLY A 435     -52.158 -52.924 -50.302  1.00  0.87           H  
ATOM   6384 2HA  GLY A 435     -52.628 -53.882 -48.913  1.00  0.87           H  
ATOM   6385  N   PRO A 436     -49.972 -54.478 -49.659  1.00  0.84           N  
ATOM   6386  CA  PRO A 436     -48.707 -55.214 -49.730  1.00  0.84           C  
ATOM   6387  C   PRO A 436     -48.827 -56.662 -49.275  1.00  0.84           C  
ATOM   6388  O   PRO A 436     -48.149 -57.559 -49.788  1.00  0.84           O  
ATOM   6389  CB  PRO A 436     -47.829 -54.431 -48.744  1.00  0.84           C  
ATOM   6390  CG  PRO A 436     -48.374 -53.028 -48.782  1.00  0.84           C  
ATOM   6391  CD  PRO A 436     -49.873 -53.199 -48.913  1.00  0.84           C  
ATOM   6392  HA  PRO A 436     -48.307 -55.158 -50.753  1.00  0.84           H  
ATOM   6393 1HB  PRO A 436     -47.891 -54.889 -47.741  1.00  0.84           H  
ATOM   6394 2HB  PRO A 436     -46.777 -54.489 -49.052  1.00  0.84           H  
ATOM   6395 1HG  PRO A 436     -48.085 -52.487 -47.867  1.00  0.84           H  
ATOM   6396 2HG  PRO A 436     -47.933 -52.478 -49.627  1.00  0.84           H  
ATOM   6397 1HD  PRO A 436     -50.348 -53.283 -47.924  1.00  0.84           H  
ATOM   6398 2HD  PRO A 436     -50.253 -52.352 -49.491  1.00  0.84           H  
ATOM   6399  N   TYR A 437     -49.721 -56.887 -48.320  1.00  0.80           N  
ATOM   6400  CA  TYR A 437     -49.913 -58.201 -47.755  1.00  0.80           C  
ATOM   6401  C   TYR A 437     -50.815 -59.045 -48.626  1.00  0.80           C  
ATOM   6402  O   TYR A 437     -50.822 -60.270 -48.531  1.00  0.80           O  
ATOM   6403  CB  TYR A 437     -50.435 -58.052 -46.340  1.00  0.80           C  
ATOM   6404  CG  TYR A 437     -49.383 -57.438 -45.464  1.00  0.80           C  
ATOM   6405  CD1 TYR A 437     -49.521 -56.143 -44.996  1.00  0.80           C  
ATOM   6406  CD2 TYR A 437     -48.248 -58.159 -45.173  1.00  0.80           C  
ATOM   6407  CE1 TYR A 437     -48.513 -55.582 -44.233  1.00  0.80           C  
ATOM   6408  CE2 TYR A 437     -47.252 -57.610 -44.413  1.00  0.80           C  
ATOM   6409  CZ  TYR A 437     -47.371 -56.327 -43.947  1.00  0.80           C  
ATOM   6410  OH  TYR A 437     -46.347 -55.769 -43.207  1.00  0.80           O  
ATOM   6411  H   TYR A 437     -50.259 -56.119 -47.948  1.00  0.80           H  
ATOM   6412  HA  TYR A 437     -48.946 -58.698 -47.702  1.00  0.80           H  
ATOM   6413 1HB  TYR A 437     -51.323 -57.416 -46.326  1.00  0.80           H  
ATOM   6414 2HB  TYR A 437     -50.705 -59.016 -45.944  1.00  0.80           H  
ATOM   6415  HD1 TYR A 437     -50.415 -55.566 -45.233  1.00  0.80           H  
ATOM   6416  HD2 TYR A 437     -48.141 -59.164 -45.558  1.00  0.80           H  
ATOM   6417  HE1 TYR A 437     -48.611 -54.561 -43.867  1.00  0.80           H  
ATOM   6418  HE2 TYR A 437     -46.359 -58.186 -44.191  1.00  0.80           H  
ATOM   6419  HH  TYR A 437     -46.602 -54.890 -42.918  1.00  0.80           H  
ATOM   6420  N   ALA A 438     -51.606 -58.400 -49.474  1.00  0.75           N  
ATOM   6421  CA  ALA A 438     -52.456 -59.142 -50.371  1.00  0.75           C  
ATOM   6422  C   ALA A 438     -51.569 -59.799 -51.391  1.00  0.75           C  
ATOM   6423  O   ALA A 438     -51.722 -60.974 -51.723  1.00  0.75           O  
ATOM   6424  CB  ALA A 438     -53.445 -58.229 -51.049  1.00  0.75           C  
ATOM   6425  H   ALA A 438     -51.571 -57.394 -49.564  1.00  0.75           H  
ATOM   6426  HA  ALA A 438     -52.977 -59.909 -49.806  1.00  0.75           H  
ATOM   6427 1HB  ALA A 438     -54.082 -58.803 -51.722  1.00  0.75           H  
ATOM   6428 2HB  ALA A 438     -54.063 -57.748 -50.296  1.00  0.75           H  
ATOM   6429 3HB  ALA A 438     -52.929 -57.477 -51.618  1.00  0.75           H  
ATOM   6430  N   ALA A 439     -50.591 -59.015 -51.861  1.00  0.71           N  
ATOM   6431  CA  ALA A 439     -49.641 -59.519 -52.842  1.00  0.71           C  
ATOM   6432  C   ALA A 439     -48.826 -60.664 -52.258  1.00  0.71           C  
ATOM   6433  O   ALA A 439     -48.648 -61.707 -52.898  1.00  0.71           O  
ATOM   6434  CB  ALA A 439     -48.721 -58.408 -53.292  1.00  0.71           C  
ATOM   6435  H   ALA A 439     -50.542 -58.047 -51.531  1.00  0.71           H  
ATOM   6436  HA  ALA A 439     -50.200 -59.897 -53.697  1.00  0.71           H  
ATOM   6437 1HB  ALA A 439     -48.026 -58.791 -54.037  1.00  0.71           H  
ATOM   6438 2HB  ALA A 439     -49.312 -57.601 -53.723  1.00  0.71           H  
ATOM   6439 3HB  ALA A 439     -48.164 -58.030 -52.434  1.00  0.71           H  
ATOM   6440  N   ARG A 440     -48.381 -60.506 -51.009  1.00  0.68           N  
ATOM   6441  CA  ARG A 440     -47.622 -61.581 -50.397  1.00  0.68           C  
ATOM   6442  C   ARG A 440     -48.492 -62.806 -50.176  1.00  0.68           C  
ATOM   6443  O   ARG A 440     -48.043 -63.933 -50.399  1.00  0.68           O  
ATOM   6444  CB  ARG A 440     -46.993 -61.134 -49.100  1.00  0.68           C  
ATOM   6445  CG  ARG A 440     -45.850 -60.163 -49.268  1.00  0.68           C  
ATOM   6446  CD  ARG A 440     -45.295 -59.757 -47.970  1.00  0.68           C  
ATOM   6447  NE  ARG A 440     -44.744 -60.896 -47.255  1.00  0.68           N  
ATOM   6448  CZ  ARG A 440     -44.320 -60.852 -45.989  1.00  0.68           C  
ATOM   6449  NH1 ARG A 440     -44.355 -59.705 -45.354  1.00  0.68           N  
ATOM   6450  NH2 ARG A 440     -43.885 -61.959 -45.398  1.00  0.68           N  
ATOM   6451  H   ARG A 440     -48.525 -59.624 -50.512  1.00  0.68           H  
ATOM   6452  HA  ARG A 440     -46.815 -61.854 -51.075  1.00  0.68           H  
ATOM   6453 1HB  ARG A 440     -47.748 -60.662 -48.475  1.00  0.68           H  
ATOM   6454 2HB  ARG A 440     -46.615 -62.002 -48.570  1.00  0.68           H  
ATOM   6455 1HG  ARG A 440     -45.059 -60.629 -49.853  1.00  0.68           H  
ATOM   6456 2HG  ARG A 440     -46.208 -59.271 -49.784  1.00  0.68           H  
ATOM   6457 1HD  ARG A 440     -44.502 -59.026 -48.118  1.00  0.68           H  
ATOM   6458 2HD  ARG A 440     -46.088 -59.319 -47.358  1.00  0.68           H  
ATOM   6459  HE  ARG A 440     -44.715 -61.789 -47.733  1.00  0.68           H  
ATOM   6460 1HH1 ARG A 440     -44.677 -58.880 -45.843  1.00  0.68           H  
ATOM   6461 2HH1 ARG A 440     -44.077 -59.635 -44.383  1.00  0.68           H  
ATOM   6462 1HH2 ARG A 440     -43.892 -62.849 -45.907  1.00  0.68           H  
ATOM   6463 2HH2 ARG A 440     -43.558 -61.938 -44.447  1.00  0.68           H  
ATOM   6464  N   ALA A 441     -49.746 -62.595 -49.766  1.00  0.67           N  
ATOM   6465  CA  ALA A 441     -50.662 -63.701 -49.564  1.00  0.67           C  
ATOM   6466  C   ALA A 441     -50.891 -64.434 -50.868  1.00  0.67           C  
ATOM   6467  O   ALA A 441     -50.925 -65.665 -50.893  1.00  0.67           O  
ATOM   6468  CB  ALA A 441     -51.971 -63.197 -49.014  1.00  0.67           C  
ATOM   6469  H   ALA A 441     -50.076 -61.652 -49.569  1.00  0.67           H  
ATOM   6470  HA  ALA A 441     -50.211 -64.392 -48.857  1.00  0.67           H  
ATOM   6471 1HB  ALA A 441     -52.648 -64.032 -48.852  1.00  0.67           H  
ATOM   6472 2HB  ALA A 441     -51.792 -62.686 -48.077  1.00  0.67           H  
ATOM   6473 3HB  ALA A 441     -52.420 -62.503 -49.721  1.00  0.67           H  
ATOM   6474  N   ALA A 442     -50.992 -63.687 -51.974  1.00  0.68           N  
ATOM   6475  CA  ALA A 442     -51.196 -64.305 -53.272  1.00  0.68           C  
ATOM   6476  C   ALA A 442     -50.047 -65.220 -53.587  1.00  0.68           C  
ATOM   6477  O   ALA A 442     -50.256 -66.354 -54.016  1.00  0.68           O  
ATOM   6478  CB  ALA A 442     -51.342 -63.247 -54.347  1.00  0.68           C  
ATOM   6479  H   ALA A 442     -50.974 -62.670 -51.905  1.00  0.68           H  
ATOM   6480  HA  ALA A 442     -52.090 -64.902 -53.241  1.00  0.68           H  
ATOM   6481 1HB  ALA A 442     -51.507 -63.730 -55.310  1.00  0.68           H  
ATOM   6482 2HB  ALA A 442     -52.189 -62.603 -54.110  1.00  0.68           H  
ATOM   6483 3HB  ALA A 442     -50.439 -62.649 -54.392  1.00  0.68           H  
ATOM   6484  N   ARG A 443     -48.833 -64.773 -53.285  1.00  0.70           N  
ATOM   6485  CA  ARG A 443     -47.674 -65.600 -53.547  1.00  0.70           C  
ATOM   6486  C   ARG A 443     -47.699 -66.830 -52.649  1.00  0.70           C  
ATOM   6487  O   ARG A 443     -47.451 -67.951 -53.097  1.00  0.70           O  
ATOM   6488  CB  ARG A 443     -46.407 -64.793 -53.312  1.00  0.70           C  
ATOM   6489  CG  ARG A 443     -46.179 -63.694 -54.343  1.00  0.70           C  
ATOM   6490  CD  ARG A 443     -45.006 -62.847 -54.013  1.00  0.70           C  
ATOM   6491  NE  ARG A 443     -44.822 -61.779 -54.981  1.00  0.70           N  
ATOM   6492  CZ  ARG A 443     -43.969 -60.748 -54.830  1.00  0.70           C  
ATOM   6493  NH1 ARG A 443     -43.229 -60.659 -53.746  1.00  0.70           N  
ATOM   6494  NH2 ARG A 443     -43.874 -59.824 -55.770  1.00  0.70           N  
ATOM   6495  H   ARG A 443     -48.719 -63.823 -52.921  1.00  0.70           H  
ATOM   6496  HA  ARG A 443     -47.702 -65.920 -54.589  1.00  0.70           H  
ATOM   6497 1HB  ARG A 443     -46.448 -64.326 -52.331  1.00  0.70           H  
ATOM   6498 2HB  ARG A 443     -45.544 -65.457 -53.325  1.00  0.70           H  
ATOM   6499 1HG  ARG A 443     -46.016 -64.147 -55.320  1.00  0.70           H  
ATOM   6500 2HG  ARG A 443     -47.061 -63.055 -54.384  1.00  0.70           H  
ATOM   6501 1HD  ARG A 443     -45.157 -62.395 -53.032  1.00  0.70           H  
ATOM   6502 2HD  ARG A 443     -44.106 -63.458 -53.998  1.00  0.70           H  
ATOM   6503  HE  ARG A 443     -45.374 -61.812 -55.827  1.00  0.70           H  
ATOM   6504 1HH1 ARG A 443     -43.299 -61.366 -53.028  1.00  0.70           H  
ATOM   6505 2HH1 ARG A 443     -42.588 -59.887 -53.634  1.00  0.70           H  
ATOM   6506 1HH2 ARG A 443     -44.442 -59.892 -56.604  1.00  0.70           H  
ATOM   6507 2HH2 ARG A 443     -43.234 -59.052 -55.657  1.00  0.70           H  
ATOM   6508  N   TYR A 444     -48.085 -66.655 -51.387  1.00  0.75           N  
ATOM   6509  CA  TYR A 444     -48.114 -67.803 -50.500  1.00  0.75           C  
ATOM   6510  C   TYR A 444     -49.117 -68.839 -50.977  1.00  0.75           C  
ATOM   6511  O   TYR A 444     -48.827 -70.031 -50.975  1.00  0.75           O  
ATOM   6512  CB  TYR A 444     -48.420 -67.381 -49.066  1.00  0.75           C  
ATOM   6513  CG  TYR A 444     -47.269 -66.646 -48.428  1.00  0.75           C  
ATOM   6514  CD1 TYR A 444     -46.033 -66.664 -49.057  1.00  0.75           C  
ATOM   6515  CD2 TYR A 444     -47.416 -65.994 -47.215  1.00  0.75           C  
ATOM   6516  CE1 TYR A 444     -44.954 -66.029 -48.495  1.00  0.75           C  
ATOM   6517  CE2 TYR A 444     -46.315 -65.366 -46.645  1.00  0.75           C  
ATOM   6518  CZ  TYR A 444     -45.091 -65.378 -47.284  1.00  0.75           C  
ATOM   6519  OH  TYR A 444     -43.980 -64.758 -46.723  1.00  0.75           O  
ATOM   6520  H   TYR A 444     -48.302 -65.721 -51.040  1.00  0.75           H  
ATOM   6521  HA  TYR A 444     -47.132 -68.274 -50.517  1.00  0.75           H  
ATOM   6522 1HB  TYR A 444     -49.293 -66.730 -49.055  1.00  0.75           H  
ATOM   6523 2HB  TYR A 444     -48.650 -68.260 -48.464  1.00  0.75           H  
ATOM   6524  HD1 TYR A 444     -45.915 -67.181 -50.007  1.00  0.75           H  
ATOM   6525  HD2 TYR A 444     -48.380 -65.985 -46.706  1.00  0.75           H  
ATOM   6526  HE1 TYR A 444     -43.990 -66.048 -49.001  1.00  0.75           H  
ATOM   6527  HE2 TYR A 444     -46.413 -64.865 -45.694  1.00  0.75           H  
ATOM   6528  HH  TYR A 444     -43.197 -64.989 -47.237  1.00  0.75           H  
ATOM   6529  N   VAL A 445     -50.274 -68.395 -51.445  1.00  0.85           N  
ATOM   6530  CA  VAL A 445     -51.277 -69.330 -51.923  1.00  0.85           C  
ATOM   6531  C   VAL A 445     -50.861 -70.006 -53.226  1.00  0.85           C  
ATOM   6532  O   VAL A 445     -51.090 -71.200 -53.396  1.00  0.85           O  
ATOM   6533  CB  VAL A 445     -52.639 -68.643 -52.076  1.00  0.85           C  
ATOM   6534  CG1 VAL A 445     -53.621 -69.590 -52.738  1.00  0.85           C  
ATOM   6535  CG2 VAL A 445     -53.141 -68.237 -50.684  1.00  0.85           C  
ATOM   6536  H   VAL A 445     -50.470 -67.394 -51.435  1.00  0.85           H  
ATOM   6537  HA  VAL A 445     -51.390 -70.108 -51.167  1.00  0.85           H  
ATOM   6538  HB  VAL A 445     -52.531 -67.760 -52.713  1.00  0.85           H  
ATOM   6539 1HG1 VAL A 445     -54.585 -69.094 -52.846  1.00  0.85           H  
ATOM   6540 2HG1 VAL A 445     -53.243 -69.870 -53.723  1.00  0.85           H  
ATOM   6541 3HG1 VAL A 445     -53.736 -70.485 -52.125  1.00  0.85           H  
ATOM   6542 1HG2 VAL A 445     -54.108 -67.745 -50.760  1.00  0.85           H  
ATOM   6543 2HG2 VAL A 445     -53.238 -69.123 -50.060  1.00  0.85           H  
ATOM   6544 3HG2 VAL A 445     -52.423 -67.558 -50.239  1.00  0.85           H  
ATOM   6545  N   GLU A 446     -50.302 -69.248 -54.174  1.00  1.04           N  
ATOM   6546  CA  GLU A 446     -49.881 -69.839 -55.443  1.00  1.04           C  
ATOM   6547  C   GLU A 446     -48.751 -70.868 -55.286  1.00  1.04           C  
ATOM   6548  O   GLU A 446     -48.762 -71.900 -55.962  1.00  1.04           O  
ATOM   6549  CB  GLU A 446     -49.452 -68.748 -56.435  1.00  1.04           C  
ATOM   6550  CG  GLU A 446     -50.606 -67.880 -56.980  1.00  1.04           C  
ATOM   6551  CD  GLU A 446     -50.143 -66.764 -57.908  1.00  1.04           C  
ATOM   6552  OE1 GLU A 446     -48.956 -66.581 -58.057  1.00  1.04           O  
ATOM   6553  OE2 GLU A 446     -50.987 -66.101 -58.470  1.00  1.04           O  
ATOM   6554  H   GLU A 446     -50.157 -68.252 -54.011  1.00  1.04           H  
ATOM   6555  HA  GLU A 446     -50.740 -70.356 -55.868  1.00  1.04           H  
ATOM   6556 1HB  GLU A 446     -48.739 -68.082 -55.943  1.00  1.04           H  
ATOM   6557 2HB  GLU A 446     -48.941 -69.208 -57.280  1.00  1.04           H  
ATOM   6558 1HG  GLU A 446     -51.294 -68.523 -57.527  1.00  1.04           H  
ATOM   6559 2HG  GLU A 446     -51.150 -67.450 -56.143  1.00  1.04           H  
ATOM   6560  N   ASP A 447     -47.792 -70.610 -54.384  1.00  1.32           N  
ATOM   6561  CA  ASP A 447     -46.680 -71.540 -54.184  1.00  1.32           C  
ATOM   6562  C   ASP A 447     -46.939 -72.604 -53.114  1.00  1.32           C  
ATOM   6563  O   ASP A 447     -46.397 -73.713 -53.205  1.00  1.32           O  
ATOM   6564  CB  ASP A 447     -45.369 -70.806 -53.860  1.00  1.32           C  
ATOM   6565  CG  ASP A 447     -44.833 -69.939 -55.023  1.00  1.32           C  
ATOM   6566  OD1 ASP A 447     -44.680 -70.470 -56.104  1.00  1.32           O  
ATOM   6567  OD2 ASP A 447     -44.520 -68.792 -54.805  1.00  1.32           O  
ATOM   6568  H   ASP A 447     -47.815 -69.733 -53.861  1.00  1.32           H  
ATOM   6569  HA  ASP A 447     -46.521 -72.065 -55.125  1.00  1.32           H  
ATOM   6570 1HB  ASP A 447     -45.539 -70.153 -52.997  1.00  1.32           H  
ATOM   6571 2HB  ASP A 447     -44.608 -71.527 -53.576  1.00  1.32           H  
ATOM   6572  N   ARG A 448     -47.739 -72.285 -52.094  1.00  1.73           N  
ATOM   6573  CA  ARG A 448     -47.998 -73.226 -51.010  1.00  1.73           C  
ATOM   6574  C   ARG A 448     -49.493 -73.352 -50.647  1.00  1.73           C  
ATOM   6575  O   ARG A 448     -49.892 -72.929 -49.559  1.00  1.73           O  
ATOM   6576  CB  ARG A 448     -47.233 -72.793 -49.764  1.00  1.73           C  
ATOM   6577  CG  ARG A 448     -45.704 -72.815 -49.897  1.00  1.73           C  
ATOM   6578  CD  ARG A 448     -45.176 -74.201 -49.994  1.00  1.73           C  
ATOM   6579  NE  ARG A 448     -43.724 -74.231 -50.075  1.00  1.73           N  
ATOM   6580  CZ  ARG A 448     -43.003 -74.193 -51.220  1.00  1.73           C  
ATOM   6581  NH1 ARG A 448     -43.592 -74.128 -52.400  1.00  1.73           N  
ATOM   6582  NH2 ARG A 448     -41.681 -74.227 -51.156  1.00  1.73           N  
ATOM   6583  H   ARG A 448     -48.173 -71.370 -52.031  1.00  1.73           H  
ATOM   6584  HA  ARG A 448     -47.630 -74.205 -51.306  1.00  1.73           H  
ATOM   6585 1HB  ARG A 448     -47.525 -71.776 -49.499  1.00  1.73           H  
ATOM   6586 2HB  ARG A 448     -47.504 -73.435 -48.928  1.00  1.73           H  
ATOM   6587 1HG  ARG A 448     -45.391 -72.259 -50.776  1.00  1.73           H  
ATOM   6588 2HG  ARG A 448     -45.272 -72.351 -49.011  1.00  1.73           H  
ATOM   6589 1HD  ARG A 448     -45.480 -74.766 -49.115  1.00  1.73           H  
ATOM   6590 2HD  ARG A 448     -45.577 -74.680 -50.887  1.00  1.73           H  
ATOM   6591  HE  ARG A 448     -43.213 -74.281 -49.207  1.00  1.73           H  
ATOM   6592 1HH1 ARG A 448     -44.620 -74.099 -52.490  1.00  1.73           H  
ATOM   6593 2HH1 ARG A 448     -43.032 -74.106 -53.238  1.00  1.73           H  
ATOM   6594 1HH2 ARG A 448     -41.219 -74.279 -50.258  1.00  1.73           H  
ATOM   6595 2HH2 ARG A 448     -41.134 -74.201 -52.003  1.00  1.73           H  
ATOM   6596  N   PRO A 449     -50.333 -73.932 -51.527  1.00  2.25           N  
ATOM   6597  CA  PRO A 449     -51.747 -74.164 -51.324  1.00  2.25           C  
ATOM   6598  C   PRO A 449     -51.959 -75.494 -50.616  1.00  2.25           C  
ATOM   6599  O   PRO A 449     -52.370 -75.528 -49.457  1.00  2.25           O  
ATOM   6600  OXT PRO A 449     -51.300 -76.445 -51.029  1.00  2.25           O  
ATOM   6601  CB  PRO A 449     -52.284 -74.233 -52.754  1.00  2.25           C  
ATOM   6602  CG  PRO A 449     -51.128 -74.814 -53.562  1.00  2.25           C  
ATOM   6603  CD  PRO A 449     -49.866 -74.298 -52.891  1.00  2.25           C  
ATOM   6604  HA  PRO A 449     -52.186 -73.326 -50.762  1.00  2.25           H  
ATOM   6605 1HB  PRO A 449     -53.189 -74.855 -52.788  1.00  2.25           H  
ATOM   6606 2HB  PRO A 449     -52.573 -73.227 -53.096  1.00  2.25           H  
ATOM   6607 1HG  PRO A 449     -51.184 -75.909 -53.584  1.00  2.25           H  
ATOM   6608 2HG  PRO A 449     -51.198 -74.470 -54.606  1.00  2.25           H  
ATOM   6609 1HD  PRO A 449     -49.083 -75.065 -52.872  1.00  2.25           H  
ATOM   6610 2HD  PRO A 449     -49.580 -73.412 -53.461  1.00  2.25           H  
TER    6611
ENDMDL

