REMARK ID 698115 MODEL 1 9jjh
PFRMAT TS
TARGET 9jjh
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   GLU A   1      -1.870  -0.277   0.534  1.00  2.39           N  
ATOM      2  CA  GLU A   1      -0.706   0.074  -0.271  1.00  2.39           C  
ATOM      3  C   GLU A   1       0.181   1.122   0.389  1.00  2.39           C  
ATOM      4  O   GLU A   1       1.384   0.908   0.545  1.00  2.39           O  
ATOM      5  CB  GLU A   1      -1.120   0.567  -1.656  1.00  2.39           C  
ATOM      6  CG  GLU A   1       0.061   0.903  -2.557  1.00  2.39           C  
ATOM      7  CD  GLU A   1      -0.328   1.254  -3.979  1.00  2.39           C  
ATOM      8  OE1 GLU A   1      -1.496   1.231  -4.288  1.00  2.39           O  
ATOM      9  OE2 GLU A   1       0.556   1.548  -4.753  1.00  2.39           O  
ATOM     10 1H   GLU A   1      -2.706  -0.199  -0.029  1.00  2.39           H  
ATOM     11 2H   GLU A   1      -1.774  -1.227   0.861  1.00  2.39           H  
ATOM     12 3H   GLU A   1      -1.934   0.344   1.326  1.00  2.39           H  
ATOM     13  HA  GLU A   1      -0.107  -0.828  -0.405  1.00  2.39           H  
ATOM     14 1HB  GLU A   1      -1.718  -0.196  -2.152  1.00  2.39           H  
ATOM     15 2HB  GLU A   1      -1.736   1.461  -1.559  1.00  2.39           H  
ATOM     16 1HG  GLU A   1       0.599   1.747  -2.123  1.00  2.39           H  
ATOM     17 2HG  GLU A   1       0.737   0.051  -2.569  1.00  2.39           H  
ATOM     18  N   THR A   2      -0.397   2.231   0.842  1.00  1.95           N  
ATOM     19  CA  THR A   2       0.431   3.284   1.436  1.00  1.95           C  
ATOM     20  C   THR A   2       1.443   2.769   2.457  1.00  1.95           C  
ATOM     21  O   THR A   2       2.634   3.057   2.354  1.00  1.95           O  
ATOM     22  CB  THR A   2      -0.446   4.339   2.131  1.00  1.95           C  
ATOM     23  OG1 THR A   2      -1.318   4.951   1.170  1.00  1.95           O  
ATOM     24  CG2 THR A   2       0.424   5.390   2.791  1.00  1.95           C  
ATOM     25  H   THR A   2      -1.386   2.398   0.723  1.00  1.95           H  
ATOM     26  HA  THR A   2       0.987   3.770   0.632  1.00  1.95           H  
ATOM     27  HB  THR A   2      -1.052   3.857   2.898  1.00  1.95           H  
ATOM     28  HG1 THR A   2      -1.826   5.648   1.597  1.00  1.95           H  
ATOM     29 1HG2 THR A   2      -0.208   6.127   3.285  1.00  1.95           H  
ATOM     30 2HG2 THR A   2       1.073   4.916   3.530  1.00  1.95           H  
ATOM     31 3HG2 THR A   2       1.035   5.883   2.036  1.00  1.95           H  
ATOM     32  N   TRP A   3       1.007   1.940   3.400  1.00  1.55           N  
ATOM     33  CA  TRP A   3       1.935   1.472   4.421  1.00  1.55           C  
ATOM     34  C   TRP A   3       3.037   0.580   3.839  1.00  1.55           C  
ATOM     35  O   TRP A   3       4.143   0.531   4.376  1.00  1.55           O  
ATOM     36  CB  TRP A   3       1.175   0.733   5.507  1.00  1.55           C  
ATOM     37  CG  TRP A   3       0.311   1.623   6.329  1.00  1.55           C  
ATOM     38  CD1 TRP A   3      -1.050   1.681   6.319  1.00  1.55           C  
ATOM     39  CD2 TRP A   3       0.746   2.594   7.308  1.00  1.55           C  
ATOM     40  NE1 TRP A   3      -1.489   2.621   7.217  1.00  1.55           N  
ATOM     41  CE2 TRP A   3      -0.403   3.189   7.832  1.00  1.55           C  
ATOM     42  CE3 TRP A   3       2.000   3.000   7.777  1.00  1.55           C  
ATOM     43  CZ2 TRP A   3      -0.340   4.174   8.805  1.00  1.55           C  
ATOM     44  CZ3 TRP A   3       2.066   3.984   8.752  1.00  1.55           C  
ATOM     45  CH2 TRP A   3       0.925   4.557   9.253  1.00  1.55           C  
ATOM     46  H   TRP A   3       0.033   1.690   3.443  1.00  1.55           H  
ATOM     47  HA  TRP A   3       2.408   2.342   4.872  1.00  1.55           H  
ATOM     48 1HB  TRP A   3       0.564  -0.054   5.068  1.00  1.55           H  
ATOM     49 2HB  TRP A   3       1.886   0.274   6.174  1.00  1.55           H  
ATOM     50  HD1 TRP A   3      -1.697   1.071   5.690  1.00  1.55           H  
ATOM     51  HE1 TRP A   3      -2.454   2.856   7.399  1.00  1.55           H  
ATOM     52  HE3 TRP A   3       2.905   2.553   7.388  1.00  1.55           H  
ATOM     53  HZ2 TRP A   3      -1.236   4.640   9.217  1.00  1.55           H  
ATOM     54  HZ3 TRP A   3       3.048   4.291   9.111  1.00  1.55           H  
ATOM     55  HH2 TRP A   3       1.010   5.328  10.019  1.00  1.55           H  
ATOM     56  N   ARG A   4       2.755  -0.089   2.716  1.00  1.23           N  
ATOM     57  CA  ARG A   4       3.711  -0.950   2.029  1.00  1.23           C  
ATOM     58  C   ARG A   4       4.917  -0.143   1.600  1.00  1.23           C  
ATOM     59  O   ARG A   4       6.036  -0.644   1.557  1.00  1.23           O  
ATOM     60  CB  ARG A   4       3.117  -1.596   0.779  1.00  1.23           C  
ATOM     61  CG  ARG A   4       4.039  -2.588   0.095  1.00  1.23           C  
ATOM     62  CD  ARG A   4       3.455  -3.204  -1.151  1.00  1.23           C  
ATOM     63  NE  ARG A   4       3.221  -2.211  -2.190  1.00  1.23           N  
ATOM     64  CZ  ARG A   4       2.759  -2.477  -3.437  1.00  1.23           C  
ATOM     65  NH1 ARG A   4       2.501  -3.717  -3.835  1.00  1.23           N  
ATOM     66  NH2 ARG A   4       2.570  -1.478  -4.285  1.00  1.23           N  
ATOM     67  H   ARG A   4       1.860   0.050   2.272  1.00  1.23           H  
ATOM     68  HA  ARG A   4       4.041  -1.729   2.712  1.00  1.23           H  
ATOM     69 1HB  ARG A   4       2.178  -2.087   1.016  1.00  1.23           H  
ATOM     70 2HB  ARG A   4       2.918  -0.835   0.036  1.00  1.23           H  
ATOM     71 1HG  ARG A   4       4.973  -2.083  -0.177  1.00  1.23           H  
ATOM     72 2HG  ARG A   4       4.251  -3.391   0.793  1.00  1.23           H  
ATOM     73 1HD  ARG A   4       4.148  -3.944  -1.550  1.00  1.23           H  
ATOM     74 2HD  ARG A   4       2.507  -3.685  -0.917  1.00  1.23           H  
ATOM     75  HE  ARG A   4       3.403  -1.243  -1.956  1.00  1.23           H  
ATOM     76 1HH1 ARG A   4       2.663  -4.535  -3.231  1.00  1.23           H  
ATOM     77 2HH1 ARG A   4       2.164  -3.880  -4.774  1.00  1.23           H  
ATOM     78 1HH2 ARG A   4       2.786  -0.526  -4.012  1.00  1.23           H  
ATOM     79 2HH2 ARG A   4       2.234  -1.668  -5.220  1.00  1.23           H  
ATOM     80  N   THR A   5       4.673   1.119   1.253  1.00  1.01           N  
ATOM     81  CA  THR A   5       5.724   1.949   0.709  1.00  1.01           C  
ATOM     82  C   THR A   5       6.524   2.692   1.784  1.00  1.01           C  
ATOM     83  O   THR A   5       7.458   3.438   1.462  1.00  1.01           O  
ATOM     84  CB  THR A   5       5.132   2.938  -0.306  1.00  1.01           C  
ATOM     85  OG1 THR A   5       4.245   3.857   0.348  1.00  1.01           O  
ATOM     86  CG2 THR A   5       4.326   2.138  -1.336  1.00  1.01           C  
ATOM     87  H   THR A   5       3.725   1.500   1.352  1.00  1.01           H  
ATOM     88  HA  THR A   5       6.411   1.299   0.172  1.00  1.01           H  
ATOM     89  HB  THR A   5       5.927   3.489  -0.803  1.00  1.01           H  
ATOM     90  HG1 THR A   5       3.755   3.402   1.068  1.00  1.01           H  
ATOM     91 1HG2 THR A   5       3.888   2.816  -2.068  1.00  1.01           H  
ATOM     92 2HG2 THR A   5       4.983   1.429  -1.841  1.00  1.01           H  
ATOM     93 3HG2 THR A   5       3.527   1.596  -0.827  1.00  1.01           H  
ATOM     94  N   ASN A   6       6.164   2.526   3.058  1.00  0.87           N  
ATOM     95  CA  ASN A   6       6.919   3.203   4.100  1.00  0.87           C  
ATOM     96  C   ASN A   6       8.068   2.330   4.575  1.00  0.87           C  
ATOM     97  O   ASN A   6       7.998   1.105   4.510  1.00  0.87           O  
ATOM     98  CB  ASN A   6       6.033   3.627   5.263  1.00  0.87           C  
ATOM     99  CG  ASN A   6       5.105   4.777   4.910  1.00  0.87           C  
ATOM    100  OD1 ASN A   6       5.487   5.682   4.159  1.00  0.87           O  
ATOM    101  ND2 ASN A   6       3.929   4.790   5.469  1.00  0.87           N  
ATOM    102  H   ASN A   6       5.400   1.901   3.317  1.00  0.87           H  
ATOM    103  HA  ASN A   6       7.360   4.106   3.679  1.00  0.87           H  
ATOM    104 1HB  ASN A   6       5.423   2.774   5.573  1.00  0.87           H  
ATOM    105 2HB  ASN A   6       6.655   3.908   6.114  1.00  0.87           H  
ATOM    106 1HD2 ASN A   6       3.305   5.550   5.295  1.00  0.87           H  
ATOM    107 2HD2 ASN A   6       3.668   4.064   6.101  1.00  0.87           H  
ATOM    108  N   PHE A   7       9.130   2.962   5.055  1.00  0.79           N  
ATOM    109  CA  PHE A   7      10.248   2.224   5.631  1.00  0.79           C  
ATOM    110  C   PHE A   7      10.074   2.031   7.121  1.00  0.79           C  
ATOM    111  O   PHE A   7       9.641   2.946   7.826  1.00  0.79           O  
ATOM    112  CB  PHE A   7      11.587   2.927   5.372  1.00  0.79           C  
ATOM    113  CG  PHE A   7      12.168   2.810   3.964  1.00  0.79           C  
ATOM    114  CD1 PHE A   7      11.955   3.767   2.988  1.00  0.79           C  
ATOM    115  CD2 PHE A   7      12.972   1.722   3.648  1.00  0.79           C  
ATOM    116  CE1 PHE A   7      12.535   3.631   1.728  1.00  0.79           C  
ATOM    117  CE2 PHE A   7      13.543   1.579   2.403  1.00  0.79           C  
ATOM    118  CZ  PHE A   7      13.328   2.531   1.438  1.00  0.79           C  
ATOM    119  H   PHE A   7       9.147   3.972   5.054  1.00  0.79           H  
ATOM    120  HA  PHE A   7      10.286   1.235   5.180  1.00  0.79           H  
ATOM    121 1HB  PHE A   7      11.486   3.984   5.602  1.00  0.79           H  
ATOM    122 2HB  PHE A   7      12.312   2.538   6.059  1.00  0.79           H  
ATOM    123  HD1 PHE A   7      11.335   4.633   3.215  1.00  0.79           H  
ATOM    124  HD2 PHE A   7      13.151   0.976   4.410  1.00  0.79           H  
ATOM    125  HE1 PHE A   7      12.361   4.389   0.967  1.00  0.79           H  
ATOM    126  HE2 PHE A   7      14.167   0.711   2.185  1.00  0.79           H  
ATOM    127  HZ  PHE A   7      13.779   2.420   0.450  1.00  0.79           H  
ATOM    128  N   TYR A   8      10.458   0.856   7.601  1.00  0.75           N  
ATOM    129  CA  TYR A   8      10.404   0.558   9.022  1.00  0.75           C  
ATOM    130  C   TYR A   8      11.801   0.150   9.445  1.00  0.75           C  
ATOM    131  O   TYR A   8      12.571  -0.347   8.625  1.00  0.75           O  
ATOM    132  CB  TYR A   8       9.405  -0.561   9.274  1.00  0.75           C  
ATOM    133  CG  TYR A   8       8.023  -0.236   8.723  1.00  0.75           C  
ATOM    134  CD1 TYR A   8       7.750  -0.535   7.391  1.00  0.75           C  
ATOM    135  CD2 TYR A   8       7.049   0.359   9.505  1.00  0.75           C  
ATOM    136  CE1 TYR A   8       6.528  -0.241   6.852  1.00  0.75           C  
ATOM    137  CE2 TYR A   8       5.811   0.652   8.950  1.00  0.75           C  
ATOM    138  CZ  TYR A   8       5.563   0.351   7.629  1.00  0.75           C  
ATOM    139  OH  TYR A   8       4.360   0.631   7.081  1.00  0.75           O  
ATOM    140  H   TYR A   8      10.753   0.131   6.947  1.00  0.75           H  
ATOM    141  HA  TYR A   8      10.118   1.450   9.578  1.00  0.75           H  
ATOM    142 1HB  TYR A   8       9.742  -1.459   8.832  1.00  0.75           H  
ATOM    143 2HB  TYR A   8       9.315  -0.741  10.344  1.00  0.75           H  
ATOM    144  HD1 TYR A   8       8.515  -1.002   6.766  1.00  0.75           H  
ATOM    145  HD2 TYR A   8       7.253   0.600  10.548  1.00  0.75           H  
ATOM    146  HE1 TYR A   8       6.320  -0.475   5.804  1.00  0.75           H  
ATOM    147  HE2 TYR A   8       5.036   1.120   9.556  1.00  0.75           H  
ATOM    148  HH  TYR A   8       4.406   0.466   6.115  1.00  0.75           H  
ATOM    149  N   TYR A   9      12.152   0.326  10.709  1.00  0.75           N  
ATOM    150  CA  TYR A   9      13.511  -0.045  11.098  1.00  0.75           C  
ATOM    151  C   TYR A   9      13.645  -1.542  11.257  1.00  0.75           C  
ATOM    152  O   TYR A   9      12.771  -2.180  11.844  1.00  0.75           O  
ATOM    153  CB  TYR A   9      13.871   0.624  12.419  1.00  0.75           C  
ATOM    154  CG  TYR A   9      13.985   2.104  12.313  1.00  0.75           C  
ATOM    155  CD1 TYR A   9      12.913   2.910  12.666  1.00  0.75           C  
ATOM    156  CD2 TYR A   9      15.143   2.659  11.858  1.00  0.75           C  
ATOM    157  CE1 TYR A   9      13.018   4.280  12.553  1.00  0.75           C  
ATOM    158  CE2 TYR A   9      15.256   4.026  11.740  1.00  0.75           C  
ATOM    159  CZ  TYR A   9      14.201   4.836  12.084  1.00  0.75           C  
ATOM    160  OH  TYR A   9      14.313   6.200  11.953  1.00  0.75           O  
ATOM    161  H   TYR A   9      11.509   0.723  11.380  1.00  0.75           H  
ATOM    162  HA  TYR A   9      14.206   0.275  10.325  1.00  0.75           H  
ATOM    163 1HB  TYR A   9      13.116   0.388  13.169  1.00  0.75           H  
ATOM    164 2HB  TYR A   9      14.825   0.230  12.773  1.00  0.75           H  
ATOM    165  HD1 TYR A   9      11.988   2.461  13.028  1.00  0.75           H  
ATOM    166  HD2 TYR A   9      15.966   2.011  11.578  1.00  0.75           H  
ATOM    167  HE1 TYR A   9      12.178   4.918  12.824  1.00  0.75           H  
ATOM    168  HE2 TYR A   9      16.179   4.468  11.363  1.00  0.75           H  
ATOM    169  HH  TYR A   9      15.099   6.400  11.433  1.00  0.75           H  
ATOM    170  N   ASN A  10      14.749  -2.106  10.762  1.00  0.75           N  
ATOM    171  CA  ASN A  10      14.993  -3.529  10.945  1.00  0.75           C  
ATOM    172  C   ASN A  10      16.016  -3.757  12.045  1.00  0.75           C  
ATOM    173  O   ASN A  10      15.770  -4.491  13.004  1.00  0.75           O  
ATOM    174  CB  ASN A  10      15.552  -4.167   9.696  1.00  0.75           C  
ATOM    175  CG  ASN A  10      14.690  -4.119   8.562  1.00  0.75           C  
ATOM    176  OD1 ASN A  10      13.461  -3.886   8.617  1.00  0.75           O  
ATOM    177  ND2 ASN A  10      15.330  -4.334   7.478  1.00  0.75           N  
ATOM    178  H   ASN A  10      15.439  -1.552  10.257  1.00  0.75           H  
ATOM    179  HA  ASN A  10      14.065  -4.025  11.233  1.00  0.75           H  
ATOM    180 1HB  ASN A  10      16.493  -3.689   9.429  1.00  0.75           H  
ATOM    181 2HB  ASN A  10      15.774  -5.214   9.907  1.00  0.75           H  
ATOM    182 1HD2 ASN A  10      14.868  -4.289   6.626  1.00  0.75           H  
ATOM    183 2HD2 ASN A  10      16.310  -4.511   7.504  1.00  0.75           H  
ATOM    184  N   ASP A  11      17.198  -3.139  11.877  1.00  0.77           N  
ATOM    185  CA  ASP A  11      18.291  -3.391  12.815  1.00  0.77           C  
ATOM    186  C   ASP A  11      19.410  -2.328  12.763  1.00  0.77           C  
ATOM    187  O   ASP A  11      19.424  -1.455  11.890  1.00  0.77           O  
ATOM    188  CB  ASP A  11      18.843  -4.792  12.514  1.00  0.77           C  
ATOM    189  CG  ASP A  11      19.480  -5.526  13.725  1.00  0.77           C  
ATOM    190  OD1 ASP A  11      19.832  -4.882  14.691  1.00  0.77           O  
ATOM    191  OD2 ASP A  11      19.598  -6.732  13.652  1.00  0.77           O  
ATOM    192  H   ASP A  11      17.319  -2.510  11.083  1.00  0.77           H  
ATOM    193  HA  ASP A  11      17.877  -3.390  13.824  1.00  0.77           H  
ATOM    194 1HB  ASP A  11      18.042  -5.425  12.142  1.00  0.77           H  
ATOM    195 2HB  ASP A  11      19.547  -4.711  11.724  1.00  0.77           H  
ATOM    196  N   VAL A  12      20.342  -2.419  13.717  1.00  0.78           N  
ATOM    197  CA  VAL A  12      21.489  -1.499  13.829  1.00  0.78           C  
ATOM    198  C   VAL A  12      22.851  -2.190  13.989  1.00  0.78           C  
ATOM    199  O   VAL A  12      23.024  -3.053  14.853  1.00  0.78           O  
ATOM    200  CB  VAL A  12      21.287  -0.536  15.014  1.00  0.78           C  
ATOM    201  CG1 VAL A  12      22.465   0.338  15.145  1.00  0.78           C  
ATOM    202  CG2 VAL A  12      20.051   0.331  14.793  1.00  0.78           C  
ATOM    203  H   VAL A  12      20.246  -3.196  14.376  1.00  0.78           H  
ATOM    204  HA  VAL A  12      21.532  -0.906  12.917  1.00  0.78           H  
ATOM    205  HB  VAL A  12      21.181  -1.110  15.933  1.00  0.78           H  
ATOM    206 1HG1 VAL A  12      22.318   1.013  15.983  1.00  0.78           H  
ATOM    207 2HG1 VAL A  12      23.361  -0.251  15.317  1.00  0.78           H  
ATOM    208 3HG1 VAL A  12      22.565   0.900  14.220  1.00  0.78           H  
ATOM    209 1HG2 VAL A  12      19.930   1.011  15.635  1.00  0.78           H  
ATOM    210 2HG2 VAL A  12      20.184   0.905  13.879  1.00  0.78           H  
ATOM    211 3HG2 VAL A  12      19.166  -0.291  14.707  1.00  0.78           H  
ATOM    212  N   PHE A  13      23.840  -1.759  13.194  1.00  0.80           N  
ATOM    213  CA  PHE A  13      25.170  -2.355  13.240  1.00  0.80           C  
ATOM    214  C   PHE A  13      26.233  -1.309  13.535  1.00  0.80           C  
ATOM    215  O   PHE A  13      26.054  -0.120  13.257  1.00  0.80           O  
ATOM    216  CB  PHE A  13      25.439  -3.038  11.905  1.00  0.80           C  
ATOM    217  CG  PHE A  13      24.349  -3.952  11.683  1.00  0.80           C  
ATOM    218  CD1 PHE A  13      23.239  -3.505  10.988  1.00  0.80           C  
ATOM    219  CD2 PHE A  13      24.346  -5.202  12.237  1.00  0.80           C  
ATOM    220  CE1 PHE A  13      22.159  -4.295  10.861  1.00  0.80           C  
ATOM    221  CE2 PHE A  13      23.257  -5.997  12.111  1.00  0.80           C  
ATOM    222  CZ  PHE A  13      22.165  -5.540  11.434  1.00  0.80           C  
ATOM    223  H   PHE A  13      23.645  -1.030  12.511  1.00  0.80           H  
ATOM    224  HA  PHE A  13      25.194  -3.102  14.035  1.00  0.80           H  
ATOM    225 1HB  PHE A  13      25.470  -2.310  11.095  1.00  0.80           H  
ATOM    226 2HB  PHE A  13      26.378  -3.592  11.927  1.00  0.80           H  
ATOM    227  HD1 PHE A  13      23.238  -2.496  10.564  1.00  0.80           H  
ATOM    228  HD2 PHE A  13      25.216  -5.544  12.799  1.00  0.80           H  
ATOM    229  HE1 PHE A  13      21.281  -3.939  10.325  1.00  0.80           H  
ATOM    230  HE2 PHE A  13      23.242  -6.987  12.561  1.00  0.80           H  
ATOM    231  HZ  PHE A  13      21.291  -6.179  11.354  1.00  0.80           H  
ATOM    232  N   THR A  14      27.349  -1.745  14.100  1.00  0.82           N  
ATOM    233  CA  THR A  14      28.438  -0.819  14.373  1.00  0.82           C  
ATOM    234  C   THR A  14      29.690  -1.178  13.584  1.00  0.82           C  
ATOM    235  O   THR A  14      30.097  -2.339  13.534  1.00  0.82           O  
ATOM    236  CB  THR A  14      28.744  -0.774  15.874  1.00  0.82           C  
ATOM    237  OG1 THR A  14      27.578  -0.328  16.583  1.00  0.82           O  
ATOM    238  CG2 THR A  14      29.886   0.176  16.149  1.00  0.82           C  
ATOM    239  H   THR A  14      27.451  -2.723  14.332  1.00  0.82           H  
ATOM    240  HA  THR A  14      28.138   0.182  14.065  1.00  0.82           H  
ATOM    241  HB  THR A  14      29.014  -1.769  16.223  1.00  0.82           H  
ATOM    242  HG1 THR A  14      27.272   0.502  16.199  1.00  0.82           H  
ATOM    243 1HG2 THR A  14      30.089   0.204  17.216  1.00  0.82           H  
ATOM    244 2HG2 THR A  14      30.776  -0.165  15.623  1.00  0.82           H  
ATOM    245 3HG2 THR A  14      29.614   1.175  15.802  1.00  0.82           H  
ATOM    246  N   TRP A  15      30.260  -0.163  12.945  1.00  0.85           N  
ATOM    247  CA  TRP A  15      31.468  -0.283  12.139  1.00  0.85           C  
ATOM    248  C   TRP A  15      32.627   0.455  12.815  1.00  0.85           C  
ATOM    249  O   TRP A  15      32.568   1.678  12.978  1.00  0.85           O  
ATOM    250  CB  TRP A  15      31.205   0.268  10.722  1.00  0.85           C  
ATOM    251  CG  TRP A  15      32.352   0.155   9.848  1.00  0.85           C  
ATOM    252  CD1 TRP A  15      33.303  -0.730   9.987  1.00  0.85           C  
ATOM    253  CD2 TRP A  15      32.685   0.914   8.700  1.00  0.85           C  
ATOM    254  NE1 TRP A  15      34.256  -0.578   9.024  1.00  0.85           N  
ATOM    255  CE2 TRP A  15      33.887   0.419   8.228  1.00  0.85           C  
ATOM    256  CE3 TRP A  15      32.080   1.945   8.036  1.00  0.85           C  
ATOM    257  CZ2 TRP A  15      34.490   0.931   7.153  1.00  0.85           C  
ATOM    258  CZ3 TRP A  15      32.708   2.463   6.930  1.00  0.85           C  
ATOM    259  CH2 TRP A  15      33.884   1.952   6.522  1.00  0.85           C  
ATOM    260  H   TRP A  15      29.840   0.759  13.056  1.00  0.85           H  
ATOM    261  HA  TRP A  15      31.737  -1.338  12.059  1.00  0.85           H  
ATOM    262 1HB  TRP A  15      30.369  -0.260  10.274  1.00  0.85           H  
ATOM    263 2HB  TRP A  15      30.927   1.315  10.789  1.00  0.85           H  
ATOM    264  HD1 TRP A  15      33.312  -1.455  10.774  1.00  0.85           H  
ATOM    265  HE1 TRP A  15      35.123  -1.162   8.951  1.00  0.85           H  
ATOM    266  HE3 TRP A  15      31.132   2.321   8.377  1.00  0.85           H  
ATOM    267  HZ2 TRP A  15      35.432   0.556   6.788  1.00  0.85           H  
ATOM    268  HZ3 TRP A  15      32.243   3.277   6.389  1.00  0.85           H  
ATOM    269  HH2 TRP A  15      34.364   2.349   5.679  1.00  0.85           H  
ATOM    270  N   SER A  16      33.639  -0.272  13.295  1.00  0.89           N  
ATOM    271  CA  SER A  16      34.729   0.388  14.022  1.00  0.89           C  
ATOM    272  C   SER A  16      35.949   0.606  13.148  1.00  0.89           C  
ATOM    273  O   SER A  16      36.094   0.005  12.088  1.00  0.89           O  
ATOM    274  CB  SER A  16      35.202  -0.410  15.230  1.00  0.89           C  
ATOM    275  OG  SER A  16      36.092  -1.452  14.868  1.00  0.89           O  
ATOM    276  H   SER A  16      33.645  -1.286  13.146  1.00  0.89           H  
ATOM    277  HA  SER A  16      34.392   1.357  14.355  1.00  0.89           H  
ATOM    278 1HB  SER A  16      35.696   0.262  15.932  1.00  0.89           H  
ATOM    279 2HB  SER A  16      34.338  -0.833  15.737  1.00  0.89           H  
ATOM    280  HG  SER A  16      35.573  -2.181  14.421  1.00  0.89           H  
ATOM    281  N   VAL A  17      36.895   1.382  13.662  1.00  0.91           N  
ATOM    282  CA  VAL A  17      38.171   1.628  12.985  1.00  0.91           C  
ATOM    283  C   VAL A  17      39.039   0.363  12.842  1.00  0.91           C  
ATOM    284  O   VAL A  17      40.023   0.353  12.095  1.00  0.91           O  
ATOM    285  CB  VAL A  17      38.934   2.775  13.689  1.00  0.91           C  
ATOM    286  CG1 VAL A  17      38.114   4.090  13.599  1.00  0.91           C  
ATOM    287  CG2 VAL A  17      39.163   2.402  15.128  1.00  0.91           C  
ATOM    288  H   VAL A  17      36.682   1.860  14.539  1.00  0.91           H  
ATOM    289  HA  VAL A  17      37.964   1.981  11.987  1.00  0.91           H  
ATOM    290  HB  VAL A  17      39.888   2.938  13.189  1.00  0.91           H  
ATOM    291 1HG1 VAL A  17      38.657   4.892  14.094  1.00  0.91           H  
ATOM    292 2HG1 VAL A  17      37.959   4.348  12.547  1.00  0.91           H  
ATOM    293 3HG1 VAL A  17      37.153   3.956  14.082  1.00  0.91           H  
ATOM    294 1HG2 VAL A  17      39.703   3.202  15.630  1.00  0.91           H  
ATOM    295 2HG2 VAL A  17      38.201   2.246  15.613  1.00  0.91           H  
ATOM    296 3HG2 VAL A  17      39.747   1.483  15.177  1.00  0.91           H  
ATOM    297  N   ALA A  18      38.704  -0.705  13.584  1.00  0.93           N  
ATOM    298  CA  ALA A  18      39.428  -1.965  13.493  1.00  0.93           C  
ATOM    299  C   ALA A  18      38.788  -2.915  12.464  1.00  0.93           C  
ATOM    300  O   ALA A  18      39.307  -4.004  12.178  1.00  0.93           O  
ATOM    301  CB  ALA A  18      39.464  -2.623  14.858  1.00  0.93           C  
ATOM    302  H   ALA A  18      37.873  -0.691  14.175  1.00  0.93           H  
ATOM    303  HA  ALA A  18      40.445  -1.750  13.167  1.00  0.93           H  
ATOM    304 1HB  ALA A  18      40.026  -3.553  14.799  1.00  0.93           H  
ATOM    305 2HB  ALA A  18      39.939  -1.954  15.574  1.00  0.93           H  
ATOM    306 3HB  ALA A  18      38.442  -2.834  15.177  1.00  0.93           H  
ATOM    307  N   ASP A  19      37.651  -2.527  11.902  1.00  0.94           N  
ATOM    308  CA  ASP A  19      36.937  -3.424  11.012  1.00  0.94           C  
ATOM    309  C   ASP A  19      37.465  -3.327   9.596  1.00  0.94           C  
ATOM    310  O   ASP A  19      36.955  -2.568   8.765  1.00  0.94           O  
ATOM    311  CB  ASP A  19      35.477  -3.093  11.027  1.00  0.94           C  
ATOM    312  CG  ASP A  19      34.842  -3.258  12.414  1.00  0.94           C  
ATOM    313  OD1 ASP A  19      35.496  -3.669  13.324  1.00  0.94           O  
ATOM    314  OD2 ASP A  19      33.712  -2.911  12.561  1.00  0.94           O  
ATOM    315  H   ASP A  19      37.257  -1.607  12.093  1.00  0.94           H  
ATOM    316  HA  ASP A  19      37.074  -4.448  11.360  1.00  0.94           H  
ATOM    317 1HB  ASP A  19      35.432  -2.075  10.779  1.00  0.94           H  
ATOM    318 2HB  ASP A  19      34.935  -3.665  10.275  1.00  0.94           H  
ATOM    319  N   ALA A  20      38.483  -4.127   9.352  1.00  0.93           N  
ATOM    320  CA  ALA A  20      39.249  -4.173   8.115  1.00  0.93           C  
ATOM    321  C   ALA A  20      38.414  -4.557   6.882  1.00  0.93           C  
ATOM    322  O   ALA A  20      37.400  -5.248   7.013  1.00  0.93           O  
ATOM    323  CB  ALA A  20      40.367  -5.190   8.260  1.00  0.93           C  
ATOM    324  H   ALA A  20      38.800  -4.671  10.157  1.00  0.93           H  
ATOM    325  HA  ALA A  20      39.681  -3.190   7.984  1.00  0.93           H  
ATOM    326 1HB  ALA A  20      40.982  -5.211   7.366  1.00  0.93           H  
ATOM    327 2HB  ALA A  20      40.984  -4.922   9.118  1.00  0.93           H  
ATOM    328 3HB  ALA A  20      39.935  -6.177   8.417  1.00  0.93           H  
ATOM    329  N   PRO A  21      38.825  -4.129   5.674  1.00  0.91           N  
ATOM    330  CA  PRO A  21      38.258  -4.534   4.413  1.00  0.91           C  
ATOM    331  C   PRO A  21      38.220  -6.034   4.365  1.00  0.91           C  
ATOM    332  O   PRO A  21      39.160  -6.707   4.789  1.00  0.91           O  
ATOM    333  CB  PRO A  21      39.240  -3.942   3.403  1.00  0.91           C  
ATOM    334  CG  PRO A  21      39.764  -2.719   4.089  1.00  0.91           C  
ATOM    335  CD  PRO A  21      39.878  -3.107   5.543  1.00  0.91           C  
ATOM    336  HA  PRO A  21      37.263  -4.122   4.295  1.00  0.91           H  
ATOM    337 1HB  PRO A  21      40.020  -4.676   3.166  1.00  0.91           H  
ATOM    338 2HB  PRO A  21      38.713  -3.719   2.464  1.00  0.91           H  
ATOM    339 1HG  PRO A  21      40.723  -2.415   3.643  1.00  0.91           H  
ATOM    340 2HG  PRO A  21      39.060  -1.896   3.923  1.00  0.91           H  
ATOM    341 1HD  PRO A  21      40.873  -3.504   5.772  1.00  0.91           H  
ATOM    342 2HD  PRO A  21      39.620  -2.229   6.123  1.00  0.91           H  
ATOM    343  N   GLY A  22      37.119  -6.556   3.852  1.00  0.88           N  
ATOM    344  CA  GLY A  22      36.911  -7.995   3.812  1.00  0.88           C  
ATOM    345  C   GLY A  22      36.089  -8.465   5.015  1.00  0.88           C  
ATOM    346  O   GLY A  22      35.748  -9.637   5.123  1.00  0.88           O  
ATOM    347  H   GLY A  22      36.392  -5.925   3.506  1.00  0.88           H  
ATOM    348 1HA  GLY A  22      36.398  -8.263   2.892  1.00  0.88           H  
ATOM    349 2HA  GLY A  22      37.873  -8.505   3.803  1.00  0.88           H  
ATOM    350  N   ASN A  23      35.799  -7.568   5.951  1.00  0.85           N  
ATOM    351  CA  ASN A  23      34.986  -7.932   7.105  1.00  0.85           C  
ATOM    352  C   ASN A  23      33.492  -7.713   6.849  1.00  0.85           C  
ATOM    353  O   ASN A  23      33.052  -6.588   6.578  1.00  0.85           O  
ATOM    354  CB  ASN A  23      35.384  -7.152   8.334  1.00  0.85           C  
ATOM    355  CG  ASN A  23      34.670  -7.646   9.578  1.00  0.85           C  
ATOM    356  OD1 ASN A  23      34.390  -8.845   9.702  1.00  0.85           O  
ATOM    357  ND2 ASN A  23      34.375  -6.759  10.494  1.00  0.85           N  
ATOM    358  H   ASN A  23      36.172  -6.620   5.893  1.00  0.85           H  
ATOM    359  HA  ASN A  23      35.128  -8.995   7.308  1.00  0.85           H  
ATOM    360 1HB  ASN A  23      36.463  -7.229   8.484  1.00  0.85           H  
ATOM    361 2HB  ASN A  23      35.151  -6.094   8.184  1.00  0.85           H  
ATOM    362 1HD2 ASN A  23      33.903  -7.041  11.331  1.00  0.85           H  
ATOM    363 2HD2 ASN A  23      34.619  -5.801  10.359  1.00  0.85           H  
ATOM    364  N   ILE A  24      32.703  -8.786   6.883  1.00  0.83           N  
ATOM    365  CA  ILE A  24      31.262  -8.635   6.675  1.00  0.83           C  
ATOM    366  C   ILE A  24      30.650  -8.089   7.957  1.00  0.83           C  
ATOM    367  O   ILE A  24      30.927  -8.603   9.041  1.00  0.83           O  
ATOM    368  CB  ILE A  24      30.543  -9.941   6.258  1.00  0.83           C  
ATOM    369  CG1 ILE A  24      31.054 -10.417   4.902  1.00  0.83           C  
ATOM    370  CG2 ILE A  24      29.046  -9.701   6.206  1.00  0.83           C  
ATOM    371  CD1 ILE A  24      30.549 -11.794   4.494  1.00  0.83           C  
ATOM    372  H   ILE A  24      33.102  -9.695   7.080  1.00  0.83           H  
ATOM    373  HA  ILE A  24      31.095  -7.910   5.884  1.00  0.83           H  
ATOM    374  HB  ILE A  24      30.759 -10.726   6.980  1.00  0.83           H  
ATOM    375 1HG1 ILE A  24      30.763  -9.699   4.137  1.00  0.83           H  
ATOM    376 2HG1 ILE A  24      32.136 -10.454   4.944  1.00  0.83           H  
ATOM    377 1HG2 ILE A  24      28.556 -10.616   5.912  1.00  0.83           H  
ATOM    378 2HG2 ILE A  24      28.682  -9.399   7.181  1.00  0.83           H  
ATOM    379 3HG2 ILE A  24      28.832  -8.919   5.485  1.00  0.83           H  
ATOM    380 1HD1 ILE A  24      30.966 -12.057   3.528  1.00  0.83           H  
ATOM    381 2HD1 ILE A  24      30.857 -12.532   5.233  1.00  0.83           H  
ATOM    382 3HD1 ILE A  24      29.461 -11.779   4.425  1.00  0.83           H  
ATOM    383  N   LEU A  25      29.853  -7.033   7.840  1.00  0.81           N  
ATOM    384  CA  LEU A  25      29.251  -6.420   9.013  1.00  0.81           C  
ATOM    385  C   LEU A  25      27.826  -6.928   9.232  1.00  0.81           C  
ATOM    386  O   LEU A  25      27.375  -7.085  10.367  1.00  0.81           O  
ATOM    387  CB  LEU A  25      29.216  -4.905   8.839  1.00  0.81           C  
ATOM    388  CG  LEU A  25      30.562  -4.206   8.634  1.00  0.81           C  
ATOM    389  CD1 LEU A  25      30.296  -2.745   8.418  1.00  0.81           C  
ATOM    390  CD2 LEU A  25      31.477  -4.432   9.830  1.00  0.81           C  
ATOM    391  H   LEU A  25      29.640  -6.665   6.917  1.00  0.81           H  
ATOM    392  HA  LEU A  25      29.851  -6.670   9.887  1.00  0.81           H  
ATOM    393 1HB  LEU A  25      28.603  -4.686   7.967  1.00  0.81           H  
ATOM    394 2HB  LEU A  25      28.737  -4.466   9.713  1.00  0.81           H  
ATOM    395  HG  LEU A  25      31.043  -4.602   7.736  1.00  0.81           H  
ATOM    396 1HD1 LEU A  25      31.236  -2.233   8.257  1.00  0.81           H  
ATOM    397 2HD1 LEU A  25      29.653  -2.622   7.554  1.00  0.81           H  
ATOM    398 3HD1 LEU A  25      29.806  -2.335   9.296  1.00  0.81           H  
ATOM    399 1HD2 LEU A  25      32.428  -3.923   9.666  1.00  0.81           H  
ATOM    400 2HD2 LEU A  25      31.011  -4.031  10.735  1.00  0.81           H  
ATOM    401 3HD2 LEU A  25      31.654  -5.501   9.956  1.00  0.81           H  
ATOM    402  N   TYR A  26      27.114  -7.175   8.133  1.00  0.79           N  
ATOM    403  CA  TYR A  26      25.720  -7.610   8.218  1.00  0.79           C  
ATOM    404  C   TYR A  26      25.257  -8.457   7.040  1.00  0.79           C  
ATOM    405  O   TYR A  26      25.390  -8.071   5.880  1.00  0.79           O  
ATOM    406  CB  TYR A  26      24.812  -6.391   8.378  1.00  0.79           C  
ATOM    407  CG  TYR A  26      23.341  -6.651   8.402  1.00  0.79           C  
ATOM    408  CD1 TYR A  26      22.805  -7.696   9.131  1.00  0.79           C  
ATOM    409  CD2 TYR A  26      22.512  -5.794   7.700  1.00  0.79           C  
ATOM    410  CE1 TYR A  26      21.442  -7.868   9.169  1.00  0.79           C  
ATOM    411  CE2 TYR A  26      21.154  -5.968   7.739  1.00  0.79           C  
ATOM    412  CZ  TYR A  26      20.617  -6.985   8.475  1.00  0.79           C  
ATOM    413  OH  TYR A  26      19.253  -7.146   8.527  1.00  0.79           O  
ATOM    414  H   TYR A  26      27.546  -7.024   7.223  1.00  0.79           H  
ATOM    415  HA  TYR A  26      25.617  -8.226   9.112  1.00  0.79           H  
ATOM    416 1HB  TYR A  26      25.071  -5.881   9.306  1.00  0.79           H  
ATOM    417 2HB  TYR A  26      24.994  -5.697   7.590  1.00  0.79           H  
ATOM    418  HD1 TYR A  26      23.455  -8.370   9.685  1.00  0.79           H  
ATOM    419  HD2 TYR A  26      22.942  -4.974   7.127  1.00  0.79           H  
ATOM    420  HE1 TYR A  26      21.012  -8.683   9.750  1.00  0.79           H  
ATOM    421  HE2 TYR A  26      20.508  -5.296   7.197  1.00  0.79           H  
ATOM    422  HH  TYR A  26      19.040  -7.848   9.153  1.00  0.79           H  
ATOM    423  N   THR A  27      24.692  -9.617   7.346  1.00  0.79           N  
ATOM    424  CA  THR A  27      24.131 -10.488   6.323  1.00  0.79           C  
ATOM    425  C   THR A  27      22.675 -10.796   6.637  1.00  0.79           C  
ATOM    426  O   THR A  27      22.359 -11.220   7.752  1.00  0.79           O  
ATOM    427  CB  THR A  27      24.919 -11.801   6.232  1.00  0.79           C  
ATOM    428  OG1 THR A  27      26.272 -11.520   5.890  1.00  0.79           O  
ATOM    429  CG2 THR A  27      24.327 -12.699   5.212  1.00  0.79           C  
ATOM    430  H   THR A  27      24.629  -9.894   8.315  1.00  0.79           H  
ATOM    431  HA  THR A  27      24.169  -9.982   5.360  1.00  0.79           H  
ATOM    432  HB  THR A  27      24.898 -12.303   7.198  1.00  0.79           H  
ATOM    433  HG1 THR A  27      26.291 -10.921   5.138  1.00  0.79           H  
ATOM    434 1HG2 THR A  27      24.899 -13.623   5.157  1.00  0.79           H  
ATOM    435 2HG2 THR A  27      23.296 -12.930   5.472  1.00  0.79           H  
ATOM    436 3HG2 THR A  27      24.355 -12.203   4.274  1.00  0.79           H  
ATOM    437  N   VAL A  28      21.794 -10.610   5.657  1.00  0.79           N  
ATOM    438  CA  VAL A  28      20.386 -10.912   5.875  1.00  0.79           C  
ATOM    439  C   VAL A  28      19.682 -11.457   4.642  1.00  0.79           C  
ATOM    440  O   VAL A  28      19.860 -10.967   3.527  1.00  0.79           O  
ATOM    441  CB  VAL A  28      19.684  -9.641   6.369  1.00  0.79           C  
ATOM    442  CG1 VAL A  28      19.795  -8.553   5.339  1.00  0.79           C  
ATOM    443  CG2 VAL A  28      18.270  -9.892   6.659  1.00  0.79           C  
ATOM    444  H   VAL A  28      22.115 -10.224   4.768  1.00  0.79           H  
ATOM    445  HA  VAL A  28      20.319 -11.665   6.660  1.00  0.79           H  
ATOM    446  HB  VAL A  28      20.172  -9.330   7.249  1.00  0.79           H  
ATOM    447 1HG1 VAL A  28      19.317  -7.647   5.710  1.00  0.79           H  
ATOM    448 2HG1 VAL A  28      20.848  -8.349   5.125  1.00  0.79           H  
ATOM    449 3HG1 VAL A  28      19.288  -8.886   4.440  1.00  0.79           H  
ATOM    450 1HG2 VAL A  28      17.810  -8.976   7.026  1.00  0.79           H  
ATOM    451 2HG2 VAL A  28      17.776 -10.198   5.751  1.00  0.79           H  
ATOM    452 3HG2 VAL A  28      18.177 -10.672   7.413  1.00  0.79           H  
ATOM    453  N   GLN A  29      18.836 -12.453   4.842  1.00  0.80           N  
ATOM    454  CA  GLN A  29      18.073 -12.989   3.726  1.00  0.80           C  
ATOM    455  C   GLN A  29      16.810 -12.191   3.460  1.00  0.80           C  
ATOM    456  O   GLN A  29      16.160 -11.703   4.384  1.00  0.80           O  
ATOM    457  CB  GLN A  29      17.717 -14.454   3.959  1.00  0.80           C  
ATOM    458  CG  GLN A  29      18.882 -15.401   3.941  1.00  0.80           C  
ATOM    459  CD  GLN A  29      18.427 -16.853   4.101  1.00  0.80           C  
ATOM    460  OE1 GLN A  29      17.892 -17.237   5.147  1.00  0.80           O  
ATOM    461  NE2 GLN A  29      18.627 -17.659   3.063  1.00  0.80           N  
ATOM    462  H   GLN A  29      18.721 -12.837   5.770  1.00  0.80           H  
ATOM    463  HA  GLN A  29      18.687 -12.941   2.831  1.00  0.80           H  
ATOM    464 1HB  GLN A  29      17.210 -14.556   4.916  1.00  0.80           H  
ATOM    465 2HB  GLN A  29      17.034 -14.780   3.200  1.00  0.80           H  
ATOM    466 1HG  GLN A  29      19.392 -15.304   2.978  1.00  0.80           H  
ATOM    467 2HG  GLN A  29      19.564 -15.153   4.754  1.00  0.80           H  
ATOM    468 1HE2 GLN A  29      18.342 -18.623   3.107  1.00  0.80           H  
ATOM    469 2HE2 GLN A  29      19.053 -17.309   2.223  1.00  0.80           H  
ATOM    470  N   HIS A  30      16.424 -12.118   2.199  1.00  0.82           N  
ATOM    471  CA  HIS A  30      15.200 -11.452   1.764  1.00  0.82           C  
ATOM    472  C   HIS A  30      13.927 -12.135   2.239  1.00  0.82           C  
ATOM    473  O   HIS A  30      13.205 -12.764   1.464  1.00  0.82           O  
ATOM    474  CB  HIS A  30      15.202 -11.437   0.259  1.00  0.82           C  
ATOM    475  CG  HIS A  30      14.138 -10.764  -0.402  1.00  0.82           C  
ATOM    476  ND1 HIS A  30      12.838 -11.154  -0.318  1.00  0.82           N  
ATOM    477  CD2 HIS A  30      14.176  -9.765  -1.242  1.00  0.82           C  
ATOM    478  CE1 HIS A  30      12.119 -10.375  -1.097  1.00  0.82           C  
ATOM    479  NE2 HIS A  30      12.925  -9.533  -1.662  1.00  0.82           N  
ATOM    480  H   HIS A  30      17.027 -12.521   1.482  1.00  0.82           H  
ATOM    481  HA  HIS A  30      15.196 -10.426   2.131  1.00  0.82           H  
ATOM    482 1HB  HIS A  30      16.114 -10.980  -0.065  1.00  0.82           H  
ATOM    483 2HB  HIS A  30      15.228 -12.426  -0.108  1.00  0.82           H  
ATOM    484  HD2 HIS A  30      15.041  -9.275  -1.526  1.00  0.82           H  
ATOM    485  HE1 HIS A  30      11.046 -10.415  -1.258  1.00  0.82           H  
ATOM    486  HE2 HIS A  30      12.676  -8.821  -2.320  1.00  0.82           H  
ATOM    487  N   SER A  31      13.615 -11.917   3.498  1.00  0.83           N  
ATOM    488  CA  SER A  31      12.453 -12.495   4.131  1.00  0.83           C  
ATOM    489  C   SER A  31      11.699 -11.425   4.887  1.00  0.83           C  
ATOM    490  O   SER A  31      12.312 -10.592   5.553  1.00  0.83           O  
ATOM    491  CB  SER A  31      12.876 -13.575   5.106  1.00  0.83           C  
ATOM    492  OG  SER A  31      11.772 -14.059   5.862  1.00  0.83           O  
ATOM    493  H   SER A  31      14.292 -11.395   4.046  1.00  0.83           H  
ATOM    494  HA  SER A  31      11.842 -12.925   3.344  1.00  0.83           H  
ATOM    495 1HB  SER A  31      13.332 -14.397   4.553  1.00  0.83           H  
ATOM    496 2HB  SER A  31      13.639 -13.173   5.776  1.00  0.83           H  
ATOM    497  HG  SER A  31      11.196 -14.498   5.228  1.00  0.83           H  
ATOM    498  N   PRO A  32      10.362 -11.448   4.874  1.00  0.85           N  
ATOM    499  CA  PRO A  32       9.514 -10.499   5.541  1.00  0.85           C  
ATOM    500  C   PRO A  32       9.713 -10.510   7.045  1.00  0.85           C  
ATOM    501  O   PRO A  32       9.442  -9.511   7.705  1.00  0.85           O  
ATOM    502  CB  PRO A  32       8.116 -10.965   5.122  1.00  0.85           C  
ATOM    503  CG  PRO A  32       8.256 -12.391   4.759  1.00  0.85           C  
ATOM    504  CD  PRO A  32       9.606 -12.484   4.126  1.00  0.85           C  
ATOM    505  HA  PRO A  32       9.717  -9.493   5.143  1.00  0.85           H  
ATOM    506 1HB  PRO A  32       7.407 -10.781   5.938  1.00  0.85           H  
ATOM    507 2HB  PRO A  32       7.783 -10.394   4.254  1.00  0.85           H  
ATOM    508 1HG  PRO A  32       8.154 -13.020   5.657  1.00  0.85           H  
ATOM    509 2HG  PRO A  32       7.438 -12.677   4.084  1.00  0.85           H  
ATOM    510 1HD  PRO A  32       9.966 -13.487   4.283  1.00  0.85           H  
ATOM    511 2HD  PRO A  32       9.548 -12.222   3.059  1.00  0.85           H  
ATOM    512  N   GLN A  33      10.283 -11.599   7.592  1.00  0.88           N  
ATOM    513  CA  GLN A  33      10.508 -11.677   9.035  1.00  0.88           C  
ATOM    514  C   GLN A  33      11.490 -10.610   9.528  1.00  0.88           C  
ATOM    515  O   GLN A  33      11.555 -10.326  10.724  1.00  0.88           O  
ATOM    516  CB  GLN A  33      11.048 -13.041   9.435  1.00  0.88           C  
ATOM    517  CG  GLN A  33      12.476 -13.281   9.022  1.00  0.88           C  
ATOM    518  CD  GLN A  33      12.914 -14.700   9.280  1.00  0.88           C  
ATOM    519  OE1 GLN A  33      13.279 -15.097  10.397  1.00  0.88           O  
ATOM    520  NE2 GLN A  33      12.854 -15.494   8.227  1.00  0.88           N  
ATOM    521  H   GLN A  33      10.573 -12.398   7.016  1.00  0.88           H  
ATOM    522  HA  GLN A  33       9.557 -11.525   9.536  1.00  0.88           H  
ATOM    523 1HB  GLN A  33      10.983 -13.158  10.515  1.00  0.88           H  
ATOM    524 2HB  GLN A  33      10.435 -13.818   8.979  1.00  0.88           H  
ATOM    525 1HG  GLN A  33      12.592 -13.052   7.977  1.00  0.88           H  
ATOM    526 2HG  GLN A  33      13.120 -12.624   9.608  1.00  0.88           H  
ATOM    527 1HE2 GLN A  33      13.115 -16.455   8.301  1.00  0.88           H  
ATOM    528 2HE2 GLN A  33      12.524 -15.110   7.352  1.00  0.88           H  
ATOM    529  N   ASN A  34      12.260 -10.022   8.605  1.00  0.90           N  
ATOM    530  CA  ASN A  34      13.277  -9.037   8.931  1.00  0.90           C  
ATOM    531  C   ASN A  34      12.707  -7.649   9.180  1.00  0.90           C  
ATOM    532  O   ASN A  34      13.426  -6.758   9.620  1.00  0.90           O  
ATOM    533  CB  ASN A  34      14.232  -8.939   7.771  1.00  0.90           C  
ATOM    534  CG  ASN A  34      14.963 -10.172   7.566  1.00  0.90           C  
ATOM    535  OD1 ASN A  34      15.333 -10.904   8.495  1.00  0.90           O  
ATOM    536  ND2 ASN A  34      15.169 -10.448   6.330  1.00  0.90           N  
ATOM    537  H   ASN A  34      12.149 -10.274   7.620  1.00  0.90           H  
ATOM    538  HA  ASN A  34      13.798  -9.358   9.833  1.00  0.90           H  
ATOM    539 1HB  ASN A  34      13.675  -8.705   6.862  1.00  0.90           H  
ATOM    540 2HB  ASN A  34      14.939  -8.127   7.942  1.00  0.90           H  
ATOM    541 1HD2 ASN A  34      15.665 -11.283   6.054  1.00  0.90           H  
ATOM    542 2HD2 ASN A  34      14.842  -9.825   5.622  1.00  0.90           H  
ATOM    543  N   ASN A  35      11.425  -7.464   8.894  1.00  0.92           N  
ATOM    544  CA  ASN A  35      10.775  -6.167   8.989  1.00  0.92           C  
ATOM    545  C   ASN A  35       9.439  -6.247   9.709  1.00  0.92           C  
ATOM    546  O   ASN A  35       8.442  -6.551   9.067  1.00  0.92           O  
ATOM    547  CB  ASN A  35      10.579  -5.665   7.588  1.00  0.92           C  
ATOM    548  CG  ASN A  35       9.921  -4.375   7.473  1.00  0.92           C  
ATOM    549  OD1 ASN A  35       8.665  -4.239   7.409  1.00  0.92           O  
ATOM    550  ND2 ASN A  35      10.733  -3.387   7.466  1.00  0.92           N  
ATOM    551  H   ASN A  35      10.875  -8.258   8.563  1.00  0.92           H  
ATOM    552  HA  ASN A  35      11.447  -5.484   9.494  1.00  0.92           H  
ATOM    553 1HB  ASN A  35      11.560  -5.585   7.113  1.00  0.92           H  
ATOM    554 2HB  ASN A  35      10.020  -6.402   7.023  1.00  0.92           H  
ATOM    555 1HD2 ASN A  35      10.383  -2.451   7.377  1.00  0.92           H  
ATOM    556 2HD2 ASN A  35      11.734  -3.557   7.583  1.00  0.92           H  
ATOM    557  N   PRO A  36       9.329  -5.820  10.984  1.00  0.95           N  
ATOM    558  CA  PRO A  36       8.162  -6.020  11.843  1.00  0.95           C  
ATOM    559  C   PRO A  36       6.815  -5.752  11.172  1.00  0.95           C  
ATOM    560  O   PRO A  36       5.873  -6.516  11.366  1.00  0.95           O  
ATOM    561  CB  PRO A  36       8.435  -5.002  12.955  1.00  0.95           C  
ATOM    562  CG  PRO A  36       9.945  -4.966  13.056  1.00  0.95           C  
ATOM    563  CD  PRO A  36      10.432  -5.057  11.626  1.00  0.95           C  
ATOM    564  HA  PRO A  36       8.193  -7.040  12.248  1.00  0.95           H  
ATOM    565 1HB  PRO A  36       7.999  -4.026  12.693  1.00  0.95           H  
ATOM    566 2HB  PRO A  36       7.950  -5.328  13.887  1.00  0.95           H  
ATOM    567 1HG  PRO A  36      10.271  -4.037  13.552  1.00  0.95           H  
ATOM    568 2HG  PRO A  36      10.306  -5.798  13.676  1.00  0.95           H  
ATOM    569 1HD  PRO A  36      10.553  -4.052  11.176  1.00  0.95           H  
ATOM    570 2HD  PRO A  36      11.375  -5.636  11.631  1.00  0.95           H  
ATOM    571  N   PHE A  37       6.711  -4.706  10.359  1.00  0.98           N  
ATOM    572  CA  PHE A  37       5.462  -4.465   9.647  1.00  0.98           C  
ATOM    573  C   PHE A  37       5.140  -5.596   8.693  1.00  0.98           C  
ATOM    574  O   PHE A  37       4.051  -6.188   8.733  1.00  0.98           O  
ATOM    575  CB  PHE A  37       5.543  -3.167   8.866  1.00  0.98           C  
ATOM    576  CG  PHE A  37       4.412  -2.932   7.911  1.00  0.98           C  
ATOM    577  CD1 PHE A  37       3.174  -2.500   8.335  1.00  0.98           C  
ATOM    578  CD2 PHE A  37       4.617  -3.137   6.548  1.00  0.98           C  
ATOM    579  CE1 PHE A  37       2.161  -2.285   7.419  1.00  0.98           C  
ATOM    580  CE2 PHE A  37       3.620  -2.921   5.642  1.00  0.98           C  
ATOM    581  CZ  PHE A  37       2.390  -2.496   6.072  1.00  0.98           C  
ATOM    582  H   PHE A  37       7.494  -4.086  10.213  1.00  0.98           H  
ATOM    583  HA  PHE A  37       4.656  -4.390  10.379  1.00  0.98           H  
ATOM    584 1HB  PHE A  37       5.571  -2.338   9.563  1.00  0.98           H  
ATOM    585 2HB  PHE A  37       6.469  -3.145   8.303  1.00  0.98           H  
ATOM    586  HD1 PHE A  37       3.001  -2.330   9.397  1.00  0.98           H  
ATOM    587  HD2 PHE A  37       5.597  -3.474   6.207  1.00  0.98           H  
ATOM    588  HE1 PHE A  37       1.183  -1.944   7.758  1.00  0.98           H  
ATOM    589  HE2 PHE A  37       3.801  -3.089   4.586  1.00  0.98           H  
ATOM    590  HZ  PHE A  37       1.595  -2.326   5.350  1.00  0.98           H  
ATOM    591  N   THR A  38       6.105  -5.889   7.827  1.00  1.01           N  
ATOM    592  CA  THR A  38       5.911  -6.866   6.788  1.00  1.01           C  
ATOM    593  C   THR A  38       5.743  -8.231   7.440  1.00  1.01           C  
ATOM    594  O   THR A  38       4.976  -9.068   6.969  1.00  1.01           O  
ATOM    595  CB  THR A  38       7.096  -6.883   5.831  1.00  1.01           C  
ATOM    596  OG1 THR A  38       7.334  -5.566   5.332  1.00  1.01           O  
ATOM    597  CG2 THR A  38       6.756  -7.754   4.661  1.00  1.01           C  
ATOM    598  H   THR A  38       7.010  -5.406   7.868  1.00  1.01           H  
ATOM    599  HA  THR A  38       5.003  -6.624   6.238  1.00  1.01           H  
ATOM    600  HB  THR A  38       7.981  -7.265   6.341  1.00  1.01           H  
ATOM    601  HG1 THR A  38       7.738  -5.040   6.058  1.00  1.01           H  
ATOM    602 1HG2 THR A  38       7.591  -7.783   3.961  1.00  1.01           H  
ATOM    603 2HG2 THR A  38       6.549  -8.728   5.032  1.00  1.01           H  
ATOM    604 3HG2 THR A  38       5.872  -7.361   4.158  1.00  1.01           H  
ATOM    605  N   ALA A  39       6.518  -8.465   8.505  1.00  1.05           N  
ATOM    606  CA  ALA A  39       6.533  -9.721   9.236  1.00  1.05           C  
ATOM    607  C   ALA A  39       5.162 -10.043   9.798  1.00  1.05           C  
ATOM    608  O   ALA A  39       4.694 -11.176   9.672  1.00  1.05           O  
ATOM    609  CB  ALA A  39       7.526  -9.644  10.378  1.00  1.05           C  
ATOM    610  H   ALA A  39       7.133  -7.721   8.809  1.00  1.05           H  
ATOM    611  HA  ALA A  39       6.828 -10.511   8.547  1.00  1.05           H  
ATOM    612 1HB  ALA A  39       7.548 -10.592  10.908  1.00  1.05           H  
ATOM    613 2HB  ALA A  39       8.514  -9.415   9.997  1.00  1.05           H  
ATOM    614 3HB  ALA A  39       7.219  -8.859  11.054  1.00  1.05           H  
ATOM    615  N   VAL A  40       4.486  -9.039  10.362  1.00  1.07           N  
ATOM    616  CA  VAL A  40       3.143  -9.263  10.867  1.00  1.07           C  
ATOM    617  C   VAL A  40       2.220  -9.599   9.734  1.00  1.07           C  
ATOM    618  O   VAL A  40       1.388 -10.496   9.842  1.00  1.07           O  
ATOM    619  CB  VAL A  40       2.595  -8.067  11.635  1.00  1.07           C  
ATOM    620  CG1 VAL A  40       1.113  -8.299  11.923  1.00  1.07           C  
ATOM    621  CG2 VAL A  40       3.346  -7.939  12.942  1.00  1.07           C  
ATOM    622  H   VAL A  40       4.916  -8.117  10.472  1.00  1.07           H  
ATOM    623  HA  VAL A  40       3.171 -10.110  11.552  1.00  1.07           H  
ATOM    624  HB  VAL A  40       2.710  -7.157  11.036  1.00  1.07           H  
ATOM    625 1HG1 VAL A  40       0.713  -7.453  12.478  1.00  1.07           H  
ATOM    626 2HG1 VAL A  40       0.575  -8.403  10.981  1.00  1.07           H  
ATOM    627 3HG1 VAL A  40       0.997  -9.212  12.513  1.00  1.07           H  
ATOM    628 1HG2 VAL A  40       2.957  -7.092  13.503  1.00  1.07           H  
ATOM    629 2HG2 VAL A  40       3.213  -8.854  13.521  1.00  1.07           H  
ATOM    630 3HG2 VAL A  40       4.397  -7.791  12.749  1.00  1.07           H  
ATOM    631  N   LEU A  41       2.358  -8.897   8.616  1.00  1.06           N  
ATOM    632  CA  LEU A  41       1.497  -9.241   7.512  1.00  1.06           C  
ATOM    633  C   LEU A  41       1.767 -10.680   7.086  1.00  1.06           C  
ATOM    634  O   LEU A  41       0.837 -11.463   6.955  1.00  1.06           O  
ATOM    635  CB  LEU A  41       1.738  -8.305   6.333  1.00  1.06           C  
ATOM    636  CG  LEU A  41       1.311  -6.873   6.530  1.00  1.06           C  
ATOM    637  CD1 LEU A  41       1.771  -6.060   5.345  1.00  1.06           C  
ATOM    638  CD2 LEU A  41      -0.184  -6.821   6.687  1.00  1.06           C  
ATOM    639  H   LEU A  41       3.038  -8.137   8.551  1.00  1.06           H  
ATOM    640  HA  LEU A  41       0.467  -9.152   7.829  1.00  1.06           H  
ATOM    641 1HB  LEU A  41       2.793  -8.300   6.103  1.00  1.06           H  
ATOM    642 2HB  LEU A  41       1.200  -8.696   5.473  1.00  1.06           H  
ATOM    643  HG  LEU A  41       1.787  -6.464   7.426  1.00  1.06           H  
ATOM    644 1HD1 LEU A  41       1.466  -5.037   5.483  1.00  1.06           H  
ATOM    645 2HD1 LEU A  41       2.854  -6.112   5.265  1.00  1.06           H  
ATOM    646 3HD1 LEU A  41       1.318  -6.452   4.438  1.00  1.06           H  
ATOM    647 1HD2 LEU A  41      -0.496  -5.786   6.831  1.00  1.06           H  
ATOM    648 2HD2 LEU A  41      -0.660  -7.226   5.793  1.00  1.06           H  
ATOM    649 3HD2 LEU A  41      -0.474  -7.412   7.553  1.00  1.06           H  
ATOM    650  N   SER A  42       3.041 -11.081   7.050  1.00  1.04           N  
ATOM    651  CA  SER A  42       3.452 -12.428   6.647  1.00  1.04           C  
ATOM    652  C   SER A  42       2.849 -13.508   7.512  1.00  1.04           C  
ATOM    653  O   SER A  42       2.493 -14.569   7.000  1.00  1.04           O  
ATOM    654  CB  SER A  42       4.956 -12.556   6.638  1.00  1.04           C  
ATOM    655  OG  SER A  42       5.354 -13.836   6.226  1.00  1.04           O  
ATOM    656  H   SER A  42       3.766 -10.394   7.229  1.00  1.04           H  
ATOM    657  HA  SER A  42       3.090 -12.603   5.641  1.00  1.04           H  
ATOM    658 1HB  SER A  42       5.363 -11.810   5.976  1.00  1.04           H  
ATOM    659 2HB  SER A  42       5.348 -12.360   7.622  1.00  1.04           H  
ATOM    660  HG  SER A  42       5.105 -14.433   6.938  1.00  1.04           H  
ATOM    661  N   GLN A  43       2.691 -13.240   8.805  1.00  1.00           N  
ATOM    662  CA  GLN A  43       2.107 -14.211   9.725  1.00  1.00           C  
ATOM    663  C   GLN A  43       0.703 -14.639   9.286  1.00  1.00           C  
ATOM    664  O   GLN A  43       0.237 -15.712   9.655  1.00  1.00           O  
ATOM    665  CB  GLN A  43       1.976 -13.629  11.139  1.00  1.00           C  
ATOM    666  CG  GLN A  43       3.261 -13.403  11.906  1.00  1.00           C  
ATOM    667  CD  GLN A  43       3.010 -12.755  13.282  1.00  1.00           C  
ATOM    668  OE1 GLN A  43       2.026 -12.029  13.489  1.00  1.00           O  
ATOM    669  NE2 GLN A  43       3.901 -13.031  14.230  1.00  1.00           N  
ATOM    670  H   GLN A  43       3.035 -12.346   9.162  1.00  1.00           H  
ATOM    671  HA  GLN A  43       2.745 -15.093   9.749  1.00  1.00           H  
ATOM    672 1HB  GLN A  43       1.461 -12.671  11.077  1.00  1.00           H  
ATOM    673 2HB  GLN A  43       1.349 -14.287  11.736  1.00  1.00           H  
ATOM    674 1HG  GLN A  43       3.748 -14.365  12.067  1.00  1.00           H  
ATOM    675 2HG  GLN A  43       3.905 -12.752  11.335  1.00  1.00           H  
ATOM    676 1HE2 GLN A  43       3.795 -12.649  15.148  1.00  1.00           H  
ATOM    677 2HE2 GLN A  43       4.679 -13.626  14.024  1.00  1.00           H  
ATOM    678  N   MET A  44       0.020 -13.788   8.526  1.00  0.94           N  
ATOM    679  CA  MET A  44      -1.335 -14.042   8.079  1.00  0.94           C  
ATOM    680  C   MET A  44      -1.412 -14.652   6.671  1.00  0.94           C  
ATOM    681  O   MET A  44      -2.493 -14.705   6.082  1.00  0.94           O  
ATOM    682  CB  MET A  44      -2.100 -12.731   8.145  1.00  0.94           C  
ATOM    683  CG  MET A  44      -2.234 -12.197   9.566  1.00  0.94           C  
ATOM    684  SD  MET A  44      -3.231 -10.720   9.663  1.00  0.94           S  
ATOM    685  CE  MET A  44      -2.080  -9.575   8.922  1.00  0.94           C  
ATOM    686  H   MET A  44       0.460 -12.924   8.209  1.00  0.94           H  
ATOM    687  HA  MET A  44      -1.787 -14.749   8.772  1.00  0.94           H  
ATOM    688 1HB  MET A  44      -1.591 -11.982   7.539  1.00  0.94           H  
ATOM    689 2HB  MET A  44      -3.098 -12.873   7.730  1.00  0.94           H  
ATOM    690 1HG  MET A  44      -2.678 -12.961  10.199  1.00  0.94           H  
ATOM    691 2HG  MET A  44      -1.237 -11.966   9.956  1.00  0.94           H  
ATOM    692 1HE  MET A  44      -2.519  -8.579   8.889  1.00  0.94           H  
ATOM    693 2HE  MET A  44      -1.165  -9.552   9.516  1.00  0.94           H  
ATOM    694 3HE  MET A  44      -1.843  -9.905   7.906  1.00  0.94           H  
ATOM    695  N   TYR A  45      -0.274 -15.062   6.094  1.00  0.87           N  
ATOM    696  CA  TYR A  45      -0.271 -15.649   4.745  1.00  0.87           C  
ATOM    697  C   TYR A  45       0.557 -16.929   4.603  1.00  0.87           C  
ATOM    698  O   TYR A  45       1.484 -17.184   5.384  1.00  0.87           O  
ATOM    699  CB  TYR A  45       0.217 -14.636   3.726  1.00  0.87           C  
ATOM    700  CG  TYR A  45      -0.629 -13.415   3.631  1.00  0.87           C  
ATOM    701  CD1 TYR A  45      -0.278 -12.340   4.360  1.00  0.87           C  
ATOM    702  CD2 TYR A  45      -1.749 -13.371   2.820  1.00  0.87           C  
ATOM    703  CE1 TYR A  45      -1.007 -11.177   4.316  1.00  0.87           C  
ATOM    704  CE2 TYR A  45      -2.490 -12.213   2.752  1.00  0.87           C  
ATOM    705  CZ  TYR A  45      -2.123 -11.114   3.501  1.00  0.87           C  
ATOM    706  OH  TYR A  45      -2.862  -9.953   3.433  1.00  0.87           O  
ATOM    707  H   TYR A  45       0.610 -14.971   6.595  1.00  0.87           H  
ATOM    708  HA  TYR A  45      -1.294 -15.916   4.489  1.00  0.87           H  
ATOM    709 1HB  TYR A  45       1.225 -14.320   4.004  1.00  0.87           H  
ATOM    710 2HB  TYR A  45       0.291 -15.082   2.760  1.00  0.87           H  
ATOM    711  HD1 TYR A  45       0.601 -12.423   4.961  1.00  0.87           H  
ATOM    712  HD2 TYR A  45      -2.033 -14.237   2.237  1.00  0.87           H  
ATOM    713  HE1 TYR A  45      -0.697 -10.316   4.911  1.00  0.87           H  
ATOM    714  HE2 TYR A  45      -3.366 -12.165   2.109  1.00  0.87           H  
ATOM    715  HH  TYR A  45      -3.563 -10.062   2.785  1.00  0.87           H  
ATOM    716  N   ALA A  46       0.222 -17.748   3.595  1.00  0.81           N  
ATOM    717  CA  ALA A  46       1.028 -18.929   3.318  1.00  0.81           C  
ATOM    718  C   ALA A  46       2.175 -18.621   2.360  1.00  0.81           C  
ATOM    719  O   ALA A  46       3.109 -19.413   2.268  1.00  0.81           O  
ATOM    720  CB  ALA A  46       0.199 -20.062   2.776  1.00  0.81           C  
ATOM    721  H   ALA A  46      -0.573 -17.518   2.987  1.00  0.81           H  
ATOM    722  HA  ALA A  46       1.462 -19.259   4.261  1.00  0.81           H  
ATOM    723 1HB  ALA A  46       0.831 -20.931   2.627  1.00  0.81           H  
ATOM    724 2HB  ALA A  46      -0.582 -20.303   3.466  1.00  0.81           H  
ATOM    725 3HB  ALA A  46      -0.220 -19.789   1.865  1.00  0.81           H  
ATOM    726  N   GLY A  47       2.159 -17.463   1.685  1.00  0.75           N  
ATOM    727  CA  GLY A  47       3.272 -17.157   0.781  1.00  0.75           C  
ATOM    728  C   GLY A  47       3.318 -15.717   0.269  1.00  0.75           C  
ATOM    729  O   GLY A  47       2.421 -14.908   0.526  1.00  0.75           O  
ATOM    730  H   GLY A  47       1.353 -16.842   1.743  1.00  0.75           H  
ATOM    731 1HA  GLY A  47       4.206 -17.376   1.286  1.00  0.75           H  
ATOM    732 2HA  GLY A  47       3.229 -17.832  -0.073  1.00  0.75           H  
ATOM    733  N   TRP A  48       4.387 -15.406  -0.466  1.00  0.71           N  
ATOM    734  CA  TRP A  48       4.610 -14.061  -0.999  1.00  0.71           C  
ATOM    735  C   TRP A  48       5.499 -14.004  -2.236  1.00  0.71           C  
ATOM    736  O   TRP A  48       6.230 -14.942  -2.546  1.00  0.71           O  
ATOM    737  CB  TRP A  48       5.223 -13.164   0.087  1.00  0.71           C  
ATOM    738  CG  TRP A  48       6.521 -13.654   0.644  1.00  0.71           C  
ATOM    739  CD1 TRP A  48       6.658 -14.348   1.788  1.00  0.71           C  
ATOM    740  CD2 TRP A  48       7.856 -13.509   0.105  1.00  0.71           C  
ATOM    741  NE1 TRP A  48       7.972 -14.642   2.015  1.00  0.71           N  
ATOM    742  CE2 TRP A  48       8.721 -14.135   0.994  1.00  0.71           C  
ATOM    743  CE3 TRP A  48       8.373 -12.913  -1.034  1.00  0.71           C  
ATOM    744  CZ2 TRP A  48      10.087 -14.182   0.779  1.00  0.71           C  
ATOM    745  CZ3 TRP A  48       9.724 -12.968  -1.260  1.00  0.71           C  
ATOM    746  CH2 TRP A  48      10.564 -13.590  -0.371  1.00  0.71           C  
ATOM    747  H   TRP A  48       5.082 -16.133  -0.610  1.00  0.71           H  
ATOM    748  HA  TRP A  48       3.640 -13.655  -1.275  1.00  0.71           H  
ATOM    749 1HB  TRP A  48       5.371 -12.164  -0.322  1.00  0.71           H  
ATOM    750 2HB  TRP A  48       4.526 -13.073   0.901  1.00  0.71           H  
ATOM    751  HD1 TRP A  48       5.840 -14.620   2.423  1.00  0.71           H  
ATOM    752  HE1 TRP A  48       8.328 -15.154   2.811  1.00  0.71           H  
ATOM    753  HE3 TRP A  48       7.727 -12.413  -1.731  1.00  0.71           H  
ATOM    754  HZ2 TRP A  48      10.778 -14.668   1.470  1.00  0.71           H  
ATOM    755  HZ3 TRP A  48      10.113 -12.495  -2.168  1.00  0.71           H  
ATOM    756  HH2 TRP A  48      11.638 -13.613  -0.573  1.00  0.71           H  
ATOM    757  N   ALA A  49       5.449 -12.878  -2.938  1.00  0.68           N  
ATOM    758  CA  ALA A  49       6.311 -12.657  -4.105  1.00  0.68           C  
ATOM    759  C   ALA A  49       6.636 -11.185  -4.274  1.00  0.68           C  
ATOM    760  O   ALA A  49       5.984 -10.324  -3.689  1.00  0.68           O  
ATOM    761  CB  ALA A  49       5.664 -13.168  -5.367  1.00  0.68           C  
ATOM    762  H   ALA A  49       4.782 -12.161  -2.651  1.00  0.68           H  
ATOM    763  HA  ALA A  49       7.248 -13.195  -3.951  1.00  0.68           H  
ATOM    764 1HB  ALA A  49       6.343 -13.013  -6.208  1.00  0.68           H  
ATOM    765 2HB  ALA A  49       5.469 -14.220  -5.268  1.00  0.68           H  
ATOM    766 3HB  ALA A  49       4.733 -12.635  -5.547  1.00  0.68           H  
ATOM    767  N   GLY A  50       7.656 -10.896  -5.075  1.00  0.65           N  
ATOM    768  CA  GLY A  50       8.061  -9.513  -5.352  1.00  0.65           C  
ATOM    769  C   GLY A  50       9.261  -9.143  -4.495  1.00  0.65           C  
ATOM    770  O   GLY A  50       9.673  -9.930  -3.638  1.00  0.65           O  
ATOM    771  H   GLY A  50       8.172 -11.665  -5.523  1.00  0.65           H  
ATOM    772 1HA  GLY A  50       8.324  -9.415  -6.406  1.00  0.65           H  
ATOM    773 2HA  GLY A  50       7.244  -8.832  -5.179  1.00  0.65           H  
ATOM    774  N   GLY A  51       9.866  -7.991  -4.758  1.00  0.63           N  
ATOM    775  CA  GLY A  51      11.099  -7.629  -4.066  1.00  0.63           C  
ATOM    776  C   GLY A  51      10.931  -6.795  -2.790  1.00  0.63           C  
ATOM    777  O   GLY A  51       9.823  -6.586  -2.284  1.00  0.63           O  
ATOM    778  H   GLY A  51       9.463  -7.345  -5.453  1.00  0.63           H  
ATOM    779 1HA  GLY A  51      11.656  -8.534  -3.850  1.00  0.63           H  
ATOM    780 2HA  GLY A  51      11.719  -7.062  -4.760  1.00  0.63           H  
ATOM    781  N   MET A  52      12.072  -6.329  -2.278  1.00  0.62           N  
ATOM    782  CA  MET A  52      12.163  -5.490  -1.074  1.00  0.62           C  
ATOM    783  C   MET A  52      13.206  -4.408  -1.267  1.00  0.62           C  
ATOM    784  O   MET A  52      14.174  -4.582  -2.007  1.00  0.62           O  
ATOM    785  CB  MET A  52      12.482  -6.317   0.180  1.00  0.62           C  
ATOM    786  CG  MET A  52      11.375  -7.262   0.614  1.00  0.62           C  
ATOM    787  SD  MET A  52      11.803  -8.277   2.016  1.00  0.62           S  
ATOM    788  CE  MET A  52      10.347  -9.298   1.992  1.00  0.62           C  
ATOM    789  H   MET A  52      12.925  -6.578  -2.779  1.00  0.62           H  
ATOM    790  HA  MET A  52      11.214  -4.991  -0.918  1.00  0.62           H  
ATOM    791 1HB  MET A  52      13.371  -6.914  -0.004  1.00  0.62           H  
ATOM    792 2HB  MET A  52      12.701  -5.642   1.013  1.00  0.62           H  
ATOM    793 1HG  MET A  52      10.509  -6.678   0.889  1.00  0.62           H  
ATOM    794 2HG  MET A  52      11.081  -7.906  -0.196  1.00  0.62           H  
ATOM    795 1HE  MET A  52      10.404  -9.995   2.762  1.00  0.62           H  
ATOM    796 2HE  MET A  52       9.460  -8.676   2.122  1.00  0.62           H  
ATOM    797 3HE  MET A  52      10.289  -9.824   1.052  1.00  0.62           H  
ATOM    798  N   GLN A  53      13.027  -3.292  -0.587  1.00  0.62           N  
ATOM    799  CA  GLN A  53      14.023  -2.236  -0.640  1.00  0.62           C  
ATOM    800  C   GLN A  53      14.615  -1.992   0.728  1.00  0.62           C  
ATOM    801  O   GLN A  53      13.902  -1.749   1.708  1.00  0.62           O  
ATOM    802  CB  GLN A  53      13.435  -0.932  -1.174  1.00  0.62           C  
ATOM    803  CG  GLN A  53      12.955  -0.977  -2.602  1.00  0.62           C  
ATOM    804  CD  GLN A  53      12.505   0.389  -3.055  1.00  0.62           C  
ATOM    805  OE1 GLN A  53      12.554   1.337  -2.253  1.00  0.62           O  
ATOM    806  NE2 GLN A  53      12.060   0.517  -4.301  1.00  0.62           N  
ATOM    807  H   GLN A  53      12.201  -3.176  -0.009  1.00  0.62           H  
ATOM    808  HA  GLN A  53      14.835  -2.542  -1.296  1.00  0.62           H  
ATOM    809 1HB  GLN A  53      12.596  -0.648  -0.557  1.00  0.62           H  
ATOM    810 2HB  GLN A  53      14.181  -0.147  -1.092  1.00  0.62           H  
ATOM    811 1HG  GLN A  53      13.773  -1.307  -3.244  1.00  0.62           H  
ATOM    812 2HG  GLN A  53      12.114  -1.660  -2.676  1.00  0.62           H  
ATOM    813 1HE2 GLN A  53      11.745   1.406  -4.647  1.00  0.62           H  
ATOM    814 2HE2 GLN A  53      12.020  -0.271  -4.914  1.00  0.62           H  
ATOM    815  N   PHE A  54      15.935  -2.062   0.783  1.00  0.62           N  
ATOM    816  CA  PHE A  54      16.672  -1.857   2.014  1.00  0.62           C  
ATOM    817  C   PHE A  54      17.391  -0.536   1.974  1.00  0.62           C  
ATOM    818  O   PHE A  54      18.015  -0.176   0.976  1.00  0.62           O  
ATOM    819  CB  PHE A  54      17.633  -3.014   2.227  1.00  0.62           C  
ATOM    820  CG  PHE A  54      16.950  -4.309   2.657  1.00  0.62           C  
ATOM    821  CD1 PHE A  54      16.247  -5.112   1.765  1.00  0.62           C  
ATOM    822  CD2 PHE A  54      17.105  -4.767   3.960  1.00  0.62           C  
ATOM    823  CE1 PHE A  54      15.683  -6.311   2.193  1.00  0.62           C  
ATOM    824  CE2 PHE A  54      16.557  -5.972   4.375  1.00  0.62           C  
ATOM    825  CZ  PHE A  54      15.840  -6.739   3.490  1.00  0.62           C  
ATOM    826  H   PHE A  54      16.454  -2.258  -0.076  1.00  0.62           H  
ATOM    827  HA  PHE A  54      15.969  -1.838   2.844  1.00  0.62           H  
ATOM    828 1HB  PHE A  54      18.184  -3.204   1.303  1.00  0.62           H  
ATOM    829 2HB  PHE A  54      18.356  -2.739   2.995  1.00  0.62           H  
ATOM    830  HD1 PHE A  54      16.130  -4.793   0.727  1.00  0.62           H  
ATOM    831  HD2 PHE A  54      17.672  -4.165   4.660  1.00  0.62           H  
ATOM    832  HE1 PHE A  54      15.124  -6.927   1.495  1.00  0.62           H  
ATOM    833  HE2 PHE A  54      16.691  -6.309   5.404  1.00  0.62           H  
ATOM    834  HZ  PHE A  54      15.402  -7.684   3.812  1.00  0.62           H  
ATOM    835  N   ARG A  55      17.309   0.192   3.064  1.00  0.64           N  
ATOM    836  CA  ARG A  55      17.933   1.489   3.129  1.00  0.64           C  
ATOM    837  C   ARG A  55      18.896   1.547   4.291  1.00  0.64           C  
ATOM    838  O   ARG A  55      18.566   1.186   5.421  1.00  0.64           O  
ATOM    839  CB  ARG A  55      16.861   2.573   3.177  1.00  0.64           C  
ATOM    840  CG  ARG A  55      17.351   3.959   3.143  1.00  0.64           C  
ATOM    841  CD  ARG A  55      16.230   4.960   2.975  1.00  0.64           C  
ATOM    842  NE  ARG A  55      15.383   5.166   4.151  1.00  0.64           N  
ATOM    843  CZ  ARG A  55      14.408   6.092   4.201  1.00  0.64           C  
ATOM    844  NH1 ARG A  55      14.171   6.866   3.159  1.00  0.64           N  
ATOM    845  NH2 ARG A  55      13.701   6.224   5.299  1.00  0.64           N  
ATOM    846  H   ARG A  55      16.778  -0.154   3.856  1.00  0.64           H  
ATOM    847  HA  ARG A  55      18.502   1.642   2.221  1.00  0.64           H  
ATOM    848 1HB  ARG A  55      16.228   2.462   2.305  1.00  0.64           H  
ATOM    849 2HB  ARG A  55      16.237   2.449   4.058  1.00  0.64           H  
ATOM    850 1HG  ARG A  55      17.866   4.161   4.075  1.00  0.64           H  
ATOM    851 2HG  ARG A  55      18.050   4.075   2.309  1.00  0.64           H  
ATOM    852 1HD  ARG A  55      16.630   5.915   2.684  1.00  0.64           H  
ATOM    853 2HD  ARG A  55      15.589   4.601   2.172  1.00  0.64           H  
ATOM    854  HE  ARG A  55      15.502   4.593   4.999  1.00  0.64           H  
ATOM    855 1HH1 ARG A  55      14.721   6.761   2.319  1.00  0.64           H  
ATOM    856 2HH1 ARG A  55      13.440   7.560   3.203  1.00  0.64           H  
ATOM    857 1HH2 ARG A  55      13.919   5.609   6.095  1.00  0.64           H  
ATOM    858 2HH2 ARG A  55      12.973   6.912   5.364  1.00  0.64           H  
ATOM    859  N   PHE A  56      20.116   1.945   3.975  1.00  0.67           N  
ATOM    860  CA  PHE A  56      21.205   2.028   4.929  1.00  0.67           C  
ATOM    861  C   PHE A  56      21.518   3.470   5.253  1.00  0.67           C  
ATOM    862  O   PHE A  56      21.752   4.291   4.357  1.00  0.67           O  
ATOM    863  CB  PHE A  56      22.420   1.334   4.344  1.00  0.67           C  
ATOM    864  CG  PHE A  56      22.284  -0.158   4.256  1.00  0.67           C  
ATOM    865  CD1 PHE A  56      21.515  -0.730   3.288  1.00  0.67           C  
ATOM    866  CD2 PHE A  56      22.980  -0.988   5.097  1.00  0.67           C  
ATOM    867  CE1 PHE A  56      21.409  -2.097   3.185  1.00  0.67           C  
ATOM    868  CE2 PHE A  56      22.879  -2.362   4.987  1.00  0.67           C  
ATOM    869  CZ  PHE A  56      22.095  -2.910   4.037  1.00  0.67           C  
ATOM    870  H   PHE A  56      20.293   2.216   3.007  1.00  0.67           H  
ATOM    871  HA  PHE A  56      20.912   1.517   5.843  1.00  0.67           H  
ATOM    872 1HB  PHE A  56      22.594   1.722   3.340  1.00  0.67           H  
ATOM    873 2HB  PHE A  56      23.294   1.566   4.953  1.00  0.67           H  
ATOM    874  HD1 PHE A  56      20.966  -0.083   2.600  1.00  0.67           H  
ATOM    875  HD2 PHE A  56      23.612  -0.553   5.858  1.00  0.67           H  
ATOM    876  HE1 PHE A  56      20.779  -2.524   2.413  1.00  0.67           H  
ATOM    877  HE2 PHE A  56      23.422  -3.007   5.662  1.00  0.67           H  
ATOM    878  HZ  PHE A  56      22.020  -3.990   3.958  1.00  0.67           H  
ATOM    879  N   ILE A  57      21.481   3.788   6.535  1.00  0.73           N  
ATOM    880  CA  ILE A  57      21.723   5.142   6.988  1.00  0.73           C  
ATOM    881  C   ILE A  57      22.931   5.153   7.892  1.00  0.73           C  
ATOM    882  O   ILE A  57      22.978   4.418   8.878  1.00  0.73           O  
ATOM    883  CB  ILE A  57      20.514   5.677   7.758  1.00  0.73           C  
ATOM    884  CG1 ILE A  57      19.276   5.556   6.900  1.00  0.73           C  
ATOM    885  CG2 ILE A  57      20.754   7.128   8.146  1.00  0.73           C  
ATOM    886  CD1 ILE A  57      18.502   4.262   7.131  1.00  0.73           C  
ATOM    887  H   ILE A  57      21.252   3.061   7.215  1.00  0.73           H  
ATOM    888  HA  ILE A  57      21.922   5.784   6.131  1.00  0.73           H  
ATOM    889  HB  ILE A  57      20.357   5.080   8.649  1.00  0.73           H  
ATOM    890 1HG1 ILE A  57      18.613   6.393   7.106  1.00  0.73           H  
ATOM    891 2HG1 ILE A  57      19.571   5.590   5.873  1.00  0.73           H  
ATOM    892 1HG2 ILE A  57      19.892   7.505   8.693  1.00  0.73           H  
ATOM    893 2HG2 ILE A  57      21.643   7.201   8.776  1.00  0.73           H  
ATOM    894 3HG2 ILE A  57      20.902   7.724   7.242  1.00  0.73           H  
ATOM    895 1HD1 ILE A  57      17.628   4.237   6.485  1.00  0.73           H  
ATOM    896 2HD1 ILE A  57      19.125   3.403   6.916  1.00  0.73           H  
ATOM    897 3HD1 ILE A  57      18.181   4.214   8.170  1.00  0.73           H  
ATOM    898  N   VAL A  58      23.919   5.961   7.566  1.00  0.82           N  
ATOM    899  CA  VAL A  58      25.110   5.988   8.389  1.00  0.82           C  
ATOM    900  C   VAL A  58      25.081   7.206   9.304  1.00  0.82           C  
ATOM    901  O   VAL A  58      24.722   8.304   8.873  1.00  0.82           O  
ATOM    902  CB  VAL A  58      26.383   5.966   7.535  1.00  0.82           C  
ATOM    903  CG1 VAL A  58      27.567   6.031   8.444  1.00  0.82           C  
ATOM    904  CG2 VAL A  58      26.409   4.706   6.680  1.00  0.82           C  
ATOM    905  H   VAL A  58      23.849   6.557   6.751  1.00  0.82           H  
ATOM    906  HA  VAL A  58      25.126   5.097   9.011  1.00  0.82           H  
ATOM    907  HB  VAL A  58      26.416   6.848   6.889  1.00  0.82           H  
ATOM    908 1HG1 VAL A  58      28.462   6.020   7.864  1.00  0.82           H  
ATOM    909 2HG1 VAL A  58      27.545   6.945   9.032  1.00  0.82           H  
ATOM    910 3HG1 VAL A  58      27.551   5.165   9.112  1.00  0.82           H  
ATOM    911 1HG2 VAL A  58      27.321   4.694   6.084  1.00  0.82           H  
ATOM    912 2HG2 VAL A  58      26.382   3.843   7.313  1.00  0.82           H  
ATOM    913 3HG2 VAL A  58      25.542   4.695   6.021  1.00  0.82           H  
ATOM    914  N   ALA A  59      25.408   6.999  10.578  1.00  0.91           N  
ATOM    915  CA  ALA A  59      25.399   8.084  11.542  1.00  0.91           C  
ATOM    916  C   ALA A  59      26.644   8.093  12.428  1.00  0.91           C  
ATOM    917  O   ALA A  59      27.187   7.059  12.832  1.00  0.91           O  
ATOM    918  CB  ALA A  59      24.160   7.978  12.410  1.00  0.91           C  
ATOM    919  H   ALA A  59      25.665   6.060  10.870  1.00  0.91           H  
ATOM    920  HA  ALA A  59      25.375   9.025  10.994  1.00  0.91           H  
ATOM    921 1HB  ALA A  59      24.136   8.810  13.112  1.00  0.91           H  
ATOM    922 2HB  ALA A  59      23.272   8.008  11.776  1.00  0.91           H  
ATOM    923 3HB  ALA A  59      24.183   7.037  12.959  1.00  0.91           H  
ATOM    924  N   GLY A  60      27.073   9.300  12.748  1.00  1.00           N  
ATOM    925  CA  GLY A  60      28.241   9.549  13.575  1.00  1.00           C  
ATOM    926  C   GLY A  60      28.905  10.790  13.012  1.00  1.00           C  
ATOM    927  O   GLY A  60      28.358  11.417  12.104  1.00  1.00           O  
ATOM    928  H   GLY A  60      26.571  10.098  12.384  1.00  1.00           H  
ATOM    929 1HA  GLY A  60      27.946   9.710  14.612  1.00  1.00           H  
ATOM    930 2HA  GLY A  60      28.925   8.701  13.538  1.00  1.00           H  
ATOM    931  N   SER A  61      30.055  11.169  13.540  1.00  1.05           N  
ATOM    932  CA  SER A  61      30.705  12.369  13.033  1.00  1.05           C  
ATOM    933  C   SER A  61      31.078  12.254  11.562  1.00  1.05           C  
ATOM    934  O   SER A  61      31.602  11.233  11.116  1.00  1.05           O  
ATOM    935  CB  SER A  61      31.938  12.700  13.829  1.00  1.05           C  
ATOM    936  OG  SER A  61      32.619  13.780  13.231  1.00  1.05           O  
ATOM    937  H   SER A  61      30.472  10.631  14.286  1.00  1.05           H  
ATOM    938  HA  SER A  61      30.004  13.200  13.137  1.00  1.05           H  
ATOM    939 1HB  SER A  61      31.649  12.968  14.843  1.00  1.05           H  
ATOM    940 2HB  SER A  61      32.582  11.834  13.894  1.00  1.05           H  
ATOM    941  HG  SER A  61      33.237  14.101  13.902  1.00  1.05           H  
ATOM    942  N   GLY A  62      30.914  13.353  10.828  1.00  1.05           N  
ATOM    943  CA  GLY A  62      31.260  13.409   9.409  1.00  1.05           C  
ATOM    944  C   GLY A  62      32.772  13.361   9.184  1.00  1.05           C  
ATOM    945  O   GLY A  62      33.234  13.265   8.048  1.00  1.05           O  
ATOM    946  H   GLY A  62      30.500  14.164  11.267  1.00  1.05           H  
ATOM    947 1HA  GLY A  62      30.788  12.573   8.890  1.00  1.05           H  
ATOM    948 2HA  GLY A  62      30.854  14.321   8.973  1.00  1.05           H  
ATOM    949  N   VAL A  63      33.543  13.434  10.274  1.00  1.00           N  
ATOM    950  CA  VAL A  63      34.993  13.354  10.222  1.00  1.00           C  
ATOM    951  C   VAL A  63      35.457  11.978   9.724  1.00  1.00           C  
ATOM    952  O   VAL A  63      36.581  11.838   9.243  1.00  1.00           O  
ATOM    953  CB  VAL A  63      35.610  13.591  11.618  1.00  1.00           C  
ATOM    954  CG1 VAL A  63      35.472  12.340  12.494  1.00  1.00           C  
ATOM    955  CG2 VAL A  63      37.030  13.977  11.481  1.00  1.00           C  
ATOM    956  H   VAL A  63      33.107  13.535  11.192  1.00  1.00           H  
ATOM    957  HA  VAL A  63      35.358  14.119   9.537  1.00  1.00           H  
ATOM    958  HB  VAL A  63      35.057  14.389  12.110  1.00  1.00           H  
ATOM    959 1HG1 VAL A  63      35.880  12.538  13.483  1.00  1.00           H  
ATOM    960 2HG1 VAL A  63      34.437  12.078  12.577  1.00  1.00           H  
ATOM    961 3HG1 VAL A  63      36.018  11.510  12.050  1.00  1.00           H  
ATOM    962 1HG2 VAL A  63      37.445  14.147  12.466  1.00  1.00           H  
ATOM    963 2HG2 VAL A  63      37.544  13.183  11.001  1.00  1.00           H  
ATOM    964 3HG2 VAL A  63      37.112  14.883  10.881  1.00  1.00           H  
ATOM    965  N   PHE A  64      34.614  10.948   9.884  1.00  0.92           N  
ATOM    966  CA  PHE A  64      35.037   9.600   9.534  1.00  0.92           C  
ATOM    967  C   PHE A  64      34.970   9.232   8.060  1.00  0.92           C  
ATOM    968  O   PHE A  64      33.925   9.335   7.422  1.00  0.92           O  
ATOM    969  CB  PHE A  64      34.208   8.571  10.280  1.00  0.92           C  
ATOM    970  CG  PHE A  64      34.505   8.453  11.717  1.00  0.92           C  
ATOM    971  CD1 PHE A  64      33.797   9.171  12.646  1.00  0.92           C  
ATOM    972  CD2 PHE A  64      35.503   7.610  12.146  1.00  0.92           C  
ATOM    973  CE1 PHE A  64      34.079   9.058  13.975  1.00  0.92           C  
ATOM    974  CE2 PHE A  64      35.783   7.488  13.473  1.00  0.92           C  
ATOM    975  CZ  PHE A  64      35.069   8.221  14.388  1.00  0.92           C  
ATOM    976  H   PHE A  64      33.677  11.105  10.260  1.00  0.92           H  
ATOM    977  HA  PHE A  64      36.063   9.504   9.860  1.00  0.92           H  
ATOM    978 1HB  PHE A  64      33.150   8.816  10.171  1.00  0.92           H  
ATOM    979 2HB  PHE A  64      34.369   7.614   9.817  1.00  0.92           H  
ATOM    980  HD1 PHE A  64      33.012   9.830  12.316  1.00  0.92           H  
ATOM    981  HD2 PHE A  64      36.068   7.046  11.410  1.00  0.92           H  
ATOM    982  HE1 PHE A  64      33.515   9.635  14.705  1.00  0.92           H  
ATOM    983  HE2 PHE A  64      36.568   6.820  13.803  1.00  0.92           H  
ATOM    984  HZ  PHE A  64      35.286   8.149  15.435  1.00  0.92           H  
ATOM    985  N   GLY A  65      36.104   8.771   7.531  1.00  0.84           N  
ATOM    986  CA  GLY A  65      36.196   8.354   6.131  1.00  0.84           C  
ATOM    987  C   GLY A  65      35.960   6.856   6.046  1.00  0.84           C  
ATOM    988  O   GLY A  65      35.671   6.240   7.061  1.00  0.84           O  
ATOM    989  H   GLY A  65      36.916   8.705   8.144  1.00  0.84           H  
ATOM    990 1HA  GLY A  65      35.455   8.884   5.535  1.00  0.84           H  
ATOM    991 2HA  GLY A  65      37.180   8.603   5.735  1.00  0.84           H  
ATOM    992  N   GLY A  66      36.162   6.254   4.878  1.00  0.76           N  
ATOM    993  CA  GLY A  66      35.939   4.810   4.703  1.00  0.76           C  
ATOM    994  C   GLY A  66      34.581   4.530   4.054  1.00  0.76           C  
ATOM    995  O   GLY A  66      33.701   5.405   4.053  1.00  0.76           O  
ATOM    996  H   GLY A  66      36.439   6.806   4.080  1.00  0.76           H  
ATOM    997 1HA  GLY A  66      36.735   4.389   4.088  1.00  0.76           H  
ATOM    998 2HA  GLY A  66      35.998   4.306   5.661  1.00  0.76           H  
ATOM    999  N   ARG A  67      34.468   3.351   3.418  1.00  0.71           N  
ATOM   1000  CA  ARG A  67      33.262   2.978   2.679  1.00  0.71           C  
ATOM   1001  C   ARG A  67      32.822   1.513   2.864  1.00  0.71           C  
ATOM   1002  O   ARG A  67      33.658   0.590   2.937  1.00  0.71           O  
ATOM   1003  CB  ARG A  67      33.488   3.229   1.193  1.00  0.71           C  
ATOM   1004  CG  ARG A  67      33.832   4.694   0.842  1.00  0.71           C  
ATOM   1005  CD  ARG A  67      33.853   4.983  -0.598  1.00  0.71           C  
ATOM   1006  NE  ARG A  67      34.945   4.318  -1.271  1.00  0.71           N  
ATOM   1007  CZ  ARG A  67      35.148   4.318  -2.596  1.00  0.71           C  
ATOM   1008  NH1 ARG A  67      34.319   4.940  -3.407  1.00  0.71           N  
ATOM   1009  NH2 ARG A  67      36.204   3.686  -3.056  1.00  0.71           N  
ATOM   1010  H   ARG A  67      35.233   2.688   3.529  1.00  0.71           H  
ATOM   1011  HA  ARG A  67      32.446   3.616   3.019  1.00  0.71           H  
ATOM   1012 1HB  ARG A  67      34.294   2.593   0.826  1.00  0.71           H  
ATOM   1013 2HB  ARG A  67      32.587   2.962   0.654  1.00  0.71           H  
ATOM   1014 1HG  ARG A  67      33.153   5.369   1.313  1.00  0.71           H  
ATOM   1015 2HG  ARG A  67      34.836   4.905   1.205  1.00  0.71           H  
ATOM   1016 1HD  ARG A  67      32.926   4.667  -1.047  1.00  0.71           H  
ATOM   1017 2HD  ARG A  67      33.969   6.059  -0.737  1.00  0.71           H  
ATOM   1018  HE  ARG A  67      35.631   3.805  -0.708  1.00  0.71           H  
ATOM   1019 1HH1 ARG A  67      33.516   5.427  -3.029  1.00  0.71           H  
ATOM   1020 2HH1 ARG A  67      34.487   4.935  -4.402  1.00  0.71           H  
ATOM   1021 1HH2 ARG A  67      36.823   3.232  -2.369  1.00  0.71           H  
ATOM   1022 2HH2 ARG A  67      36.403   3.660  -4.043  1.00  0.71           H  
ATOM   1023  N   LEU A  68      31.499   1.312   2.847  1.00  0.67           N  
ATOM   1024  CA  LEU A  68      30.880  -0.012   2.919  1.00  0.67           C  
ATOM   1025  C   LEU A  68      30.212  -0.400   1.607  1.00  0.67           C  
ATOM   1026  O   LEU A  68      29.805   0.459   0.835  1.00  0.67           O  
ATOM   1027  CB  LEU A  68      29.822  -0.055   4.026  1.00  0.67           C  
ATOM   1028  CG  LEU A  68      30.290   0.281   5.376  1.00  0.67           C  
ATOM   1029  CD1 LEU A  68      29.150   0.285   6.342  1.00  0.67           C  
ATOM   1030  CD2 LEU A  68      31.291  -0.714   5.737  1.00  0.67           C  
ATOM   1031  H   LEU A  68      30.887   2.127   2.782  1.00  0.67           H  
ATOM   1032  HA  LEU A  68      31.653  -0.745   3.139  1.00  0.67           H  
ATOM   1033 1HB  LEU A  68      29.014   0.608   3.775  1.00  0.67           H  
ATOM   1034 2HB  LEU A  68      29.440  -1.072   4.063  1.00  0.67           H  
ATOM   1035  HG  LEU A  68      30.724   1.269   5.380  1.00  0.67           H  
ATOM   1036 1HD1 LEU A  68      29.524   0.527   7.335  1.00  0.67           H  
ATOM   1037 2HD1 LEU A  68      28.412   1.030   6.036  1.00  0.67           H  
ATOM   1038 3HD1 LEU A  68      28.699  -0.690   6.361  1.00  0.67           H  
ATOM   1039 1HD2 LEU A  68      31.661  -0.525   6.703  1.00  0.67           H  
ATOM   1040 2HD2 LEU A  68      30.853  -1.708   5.707  1.00  0.67           H  
ATOM   1041 3HD2 LEU A  68      32.089  -0.641   5.024  1.00  0.67           H  
ATOM   1042  N   VAL A  69      30.078  -1.687   1.356  1.00  0.65           N  
ATOM   1043  CA  VAL A  69      29.348  -2.150   0.181  1.00  0.65           C  
ATOM   1044  C   VAL A  69      28.140  -2.956   0.562  1.00  0.65           C  
ATOM   1045  O   VAL A  69      28.236  -3.874   1.372  1.00  0.65           O  
ATOM   1046  CB  VAL A  69      30.242  -3.001  -0.738  1.00  0.65           C  
ATOM   1047  CG1 VAL A  69      29.418  -3.557  -1.915  1.00  0.65           C  
ATOM   1048  CG2 VAL A  69      31.336  -2.137  -1.259  1.00  0.65           C  
ATOM   1049  H   VAL A  69      30.479  -2.356   2.008  1.00  0.65           H  
ATOM   1050  HA  VAL A  69      29.009  -1.282  -0.385  1.00  0.65           H  
ATOM   1051  HB  VAL A  69      30.658  -3.837  -0.172  1.00  0.65           H  
ATOM   1052 1HG1 VAL A  69      30.051  -4.147  -2.569  1.00  0.65           H  
ATOM   1053 2HG1 VAL A  69      28.612  -4.187  -1.540  1.00  0.65           H  
ATOM   1054 3HG1 VAL A  69      28.996  -2.724  -2.469  1.00  0.65           H  
ATOM   1055 1HG2 VAL A  69      31.986  -2.717  -1.902  1.00  0.65           H  
ATOM   1056 2HG2 VAL A  69      30.899  -1.329  -1.808  1.00  0.65           H  
ATOM   1057 3HG2 VAL A  69      31.887  -1.742  -0.434  1.00  0.65           H  
ATOM   1058  N   ALA A  70      26.992  -2.581   0.002  1.00  0.64           N  
ATOM   1059  CA  ALA A  70      25.744  -3.298   0.243  1.00  0.64           C  
ATOM   1060  C   ALA A  70      25.342  -3.969  -1.064  1.00  0.64           C  
ATOM   1061  O   ALA A  70      25.020  -3.299  -2.052  1.00  0.64           O  
ATOM   1062  CB  ALA A  70      24.661  -2.385   0.784  1.00  0.64           C  
ATOM   1063  H   ALA A  70      27.014  -1.804  -0.659  1.00  0.64           H  
ATOM   1064  HA  ALA A  70      25.921  -4.069   0.979  1.00  0.64           H  
ATOM   1065 1HB  ALA A  70      23.754  -2.963   0.958  1.00  0.64           H  
ATOM   1066 2HB  ALA A  70      24.994  -1.950   1.721  1.00  0.64           H  
ATOM   1067 3HB  ALA A  70      24.458  -1.606   0.084  1.00  0.64           H  
ATOM   1068  N   ALA A  71      25.424  -5.295  -1.090  1.00  0.64           N  
ATOM   1069  CA  ALA A  71      25.212  -6.049  -2.325  1.00  0.64           C  
ATOM   1070  C   ALA A  71      24.111  -7.066  -2.223  1.00  0.64           C  
ATOM   1071  O   ALA A  71      23.847  -7.593  -1.141  1.00  0.64           O  
ATOM   1072  CB  ALA A  71      26.473  -6.775  -2.698  1.00  0.64           C  
ATOM   1073  H   ALA A  71      25.692  -5.780  -0.232  1.00  0.64           H  
ATOM   1074  HA  ALA A  71      24.945  -5.348  -3.108  1.00  0.64           H  
ATOM   1075 1HB  ALA A  71      26.320  -7.312  -3.639  1.00  0.64           H  
ATOM   1076 2HB  ALA A  71      27.295  -6.074  -2.812  1.00  0.64           H  
ATOM   1077 3HB  ALA A  71      26.703  -7.477  -1.913  1.00  0.64           H  
ATOM   1078  N   VAL A  72      23.499  -7.383  -3.362  1.00  0.65           N  
ATOM   1079  CA  VAL A  72      22.473  -8.417  -3.373  1.00  0.65           C  
ATOM   1080  C   VAL A  72      22.923  -9.653  -4.123  1.00  0.65           C  
ATOM   1081  O   VAL A  72      23.138  -9.632  -5.335  1.00  0.65           O  
ATOM   1082  CB  VAL A  72      21.196  -7.893  -4.011  1.00  0.65           C  
ATOM   1083  CG1 VAL A  72      20.125  -9.002  -4.007  1.00  0.65           C  
ATOM   1084  CG2 VAL A  72      20.796  -6.657  -3.275  1.00  0.65           C  
ATOM   1085  H   VAL A  72      23.759  -6.896  -4.225  1.00  0.65           H  
ATOM   1086  HA  VAL A  72      22.252  -8.702  -2.345  1.00  0.65           H  
ATOM   1087  HB  VAL A  72      21.383  -7.636  -5.056  1.00  0.65           H  
ATOM   1088 1HG1 VAL A  72      19.218  -8.636  -4.460  1.00  0.65           H  
ATOM   1089 2HG1 VAL A  72      20.489  -9.866  -4.567  1.00  0.65           H  
ATOM   1090 3HG1 VAL A  72      19.926  -9.299  -2.999  1.00  0.65           H  
ATOM   1091 1HG2 VAL A  72      19.890  -6.240  -3.717  1.00  0.65           H  
ATOM   1092 2HG2 VAL A  72      20.631  -6.905  -2.233  1.00  0.65           H  
ATOM   1093 3HG2 VAL A  72      21.598  -5.927  -3.349  1.00  0.65           H  
ATOM   1094  N   ILE A  73      23.029 -10.744  -3.390  1.00  0.69           N  
ATOM   1095  CA  ILE A  73      23.519 -11.992  -3.916  1.00  0.69           C  
ATOM   1096  C   ILE A  73      22.346 -12.968  -4.161  1.00  0.69           C  
ATOM   1097  O   ILE A  73      21.583 -13.243  -3.234  1.00  0.69           O  
ATOM   1098  CB  ILE A  73      24.549 -12.583  -2.951  1.00  0.69           C  
ATOM   1099  CG1 ILE A  73      25.748 -11.622  -2.834  1.00  0.69           C  
ATOM   1100  CG2 ILE A  73      24.985 -13.923  -3.461  1.00  0.69           C  
ATOM   1101  CD1 ILE A  73      25.600 -10.588  -1.734  1.00  0.69           C  
ATOM   1102  H   ILE A  73      22.792 -10.691  -2.403  1.00  0.69           H  
ATOM   1103  HA  ILE A  73      24.067 -11.771  -4.817  1.00  0.69           H  
ATOM   1104  HB  ILE A  73      24.107 -12.686  -1.958  1.00  0.69           H  
ATOM   1105 1HG1 ILE A  73      26.651 -12.201  -2.665  1.00  0.69           H  
ATOM   1106 2HG1 ILE A  73      25.854 -11.090  -3.769  1.00  0.69           H  
ATOM   1107 1HG2 ILE A  73      25.711 -14.369  -2.799  1.00  0.69           H  
ATOM   1108 2HG2 ILE A  73      24.113 -14.566  -3.516  1.00  0.69           H  
ATOM   1109 3HG2 ILE A  73      25.425 -13.812  -4.447  1.00  0.69           H  
ATOM   1110 1HD1 ILE A  73      26.476  -9.943  -1.715  1.00  0.69           H  
ATOM   1111 2HD1 ILE A  73      24.719  -9.987  -1.902  1.00  0.69           H  
ATOM   1112 3HD1 ILE A  73      25.500 -11.085  -0.791  1.00  0.69           H  
ATOM   1113  N   PRO A  74      22.150 -13.488  -5.386  1.00  0.74           N  
ATOM   1114  CA  PRO A  74      21.083 -14.398  -5.778  1.00  0.74           C  
ATOM   1115  C   PRO A  74      21.039 -15.657  -4.908  1.00  0.74           C  
ATOM   1116  O   PRO A  74      22.061 -16.063  -4.345  1.00  0.74           O  
ATOM   1117  CB  PRO A  74      21.475 -14.743  -7.223  1.00  0.74           C  
ATOM   1118  CG  PRO A  74      22.267 -13.577  -7.695  1.00  0.74           C  
ATOM   1119  CD  PRO A  74      23.018 -13.099  -6.501  1.00  0.74           C  
ATOM   1120  HA  PRO A  74      20.143 -13.846  -5.730  1.00  0.74           H  
ATOM   1121 1HB  PRO A  74      22.044 -15.689  -7.236  1.00  0.74           H  
ATOM   1122 2HB  PRO A  74      20.590 -14.901  -7.844  1.00  0.74           H  
ATOM   1123 1HG  PRO A  74      22.934 -13.878  -8.518  1.00  0.74           H  
ATOM   1124 2HG  PRO A  74      21.594 -12.806  -8.100  1.00  0.74           H  
ATOM   1125 1HD  PRO A  74      23.985 -13.594  -6.420  1.00  0.74           H  
ATOM   1126 2HD  PRO A  74      23.080 -12.004  -6.614  1.00  0.74           H  
ATOM   1127  N   PRO A  75      19.875 -16.312  -4.802  1.00  0.81           N  
ATOM   1128  CA  PRO A  75      19.673 -17.488  -4.001  1.00  0.81           C  
ATOM   1129  C   PRO A  75      20.540 -18.599  -4.526  1.00  0.81           C  
ATOM   1130  O   PRO A  75      20.746 -18.723  -5.732  1.00  0.81           O  
ATOM   1131  CB  PRO A  75      18.190 -17.791  -4.214  1.00  0.81           C  
ATOM   1132  CG  PRO A  75      17.823 -17.116  -5.512  1.00  0.81           C  
ATOM   1133  CD  PRO A  75      18.686 -15.888  -5.563  1.00  0.81           C  
ATOM   1134  HA  PRO A  75      19.896 -17.264  -2.945  1.00  0.81           H  
ATOM   1135 1HB  PRO A  75      18.024 -18.877  -4.226  1.00  0.81           H  
ATOM   1136 2HB  PRO A  75      17.626 -17.394  -3.394  1.00  0.81           H  
ATOM   1137 1HG  PRO A  75      18.002 -17.795  -6.359  1.00  0.81           H  
ATOM   1138 2HG  PRO A  75      16.744 -16.877  -5.524  1.00  0.81           H  
ATOM   1139 1HD  PRO A  75      18.908 -15.670  -6.599  1.00  0.81           H  
ATOM   1140 2HD  PRO A  75      18.177 -15.068  -5.063  1.00  0.81           H  
ATOM   1141  N   GLY A  76      21.049 -19.414  -3.619  1.00  0.91           N  
ATOM   1142  CA  GLY A  76      21.897 -20.534  -3.988  1.00  0.91           C  
ATOM   1143  C   GLY A  76      23.374 -20.140  -4.054  1.00  0.91           C  
ATOM   1144  O   GLY A  76      24.240 -21.013  -4.163  1.00  0.91           O  
ATOM   1145  H   GLY A  76      20.844 -19.257  -2.641  1.00  0.91           H  
ATOM   1146 1HA  GLY A  76      21.764 -21.340  -3.266  1.00  0.91           H  
ATOM   1147 2HA  GLY A  76      21.581 -20.920  -4.956  1.00  0.91           H  
ATOM   1148  N   ILE A  77      23.675 -18.841  -3.959  1.00  1.06           N  
ATOM   1149  CA  ILE A  77      25.053 -18.382  -4.038  1.00  1.06           C  
ATOM   1150  C   ILE A  77      25.619 -17.992  -2.670  1.00  1.06           C  
ATOM   1151  O   ILE A  77      25.003 -17.241  -1.911  1.00  1.06           O  
ATOM   1152  CB  ILE A  77      25.151 -17.207  -5.017  1.00  1.06           C  
ATOM   1153  CG1 ILE A  77      24.586 -17.618  -6.383  1.00  1.06           C  
ATOM   1154  CG2 ILE A  77      26.564 -16.719  -5.144  1.00  1.06           C  
ATOM   1155  CD1 ILE A  77      25.297 -18.793  -7.011  1.00  1.06           C  
ATOM   1156  H   ILE A  77      22.939 -18.133  -3.889  1.00  1.06           H  
ATOM   1157  HA  ILE A  77      25.664 -19.194  -4.430  1.00  1.06           H  
ATOM   1158  HB  ILE A  77      24.528 -16.417  -4.664  1.00  1.06           H  
ATOM   1159 1HG1 ILE A  77      23.526 -17.869  -6.259  1.00  1.06           H  
ATOM   1160 2HG1 ILE A  77      24.656 -16.767  -7.060  1.00  1.06           H  
ATOM   1161 1HG2 ILE A  77      26.570 -15.895  -5.828  1.00  1.06           H  
ATOM   1162 2HG2 ILE A  77      26.931 -16.390  -4.173  1.00  1.06           H  
ATOM   1163 3HG2 ILE A  77      27.200 -17.516  -5.522  1.00  1.06           H  
ATOM   1164 1HD1 ILE A  77      24.838 -19.023  -7.973  1.00  1.06           H  
ATOM   1165 2HD1 ILE A  77      26.348 -18.546  -7.159  1.00  1.06           H  
ATOM   1166 3HD1 ILE A  77      25.218 -19.660  -6.358  1.00  1.06           H  
ATOM   1167  N   GLU A  78      26.793 -18.537  -2.359  1.00  1.26           N  
ATOM   1168  CA  GLU A  78      27.484 -18.280  -1.098  1.00  1.26           C  
ATOM   1169  C   GLU A  78      28.263 -16.972  -1.155  1.00  1.26           C  
ATOM   1170  O   GLU A  78      28.679 -16.543  -2.233  1.00  1.26           O  
ATOM   1171  CB  GLU A  78      28.432 -19.438  -0.766  1.00  1.26           C  
ATOM   1172  CG  GLU A  78      27.732 -20.773  -0.516  1.00  1.26           C  
ATOM   1173  CD  GLU A  78      28.686 -21.895  -0.160  1.00  1.26           C  
ATOM   1174  OE1 GLU A  78      29.857 -21.633  -0.015  1.00  1.26           O  
ATOM   1175  OE2 GLU A  78      28.238 -23.011  -0.034  1.00  1.26           O  
ATOM   1176  H   GLU A  78      27.226 -19.153  -3.033  1.00  1.26           H  
ATOM   1177  HA  GLU A  78      26.739 -18.198  -0.306  1.00  1.26           H  
ATOM   1178 1HB  GLU A  78      29.134 -19.578  -1.587  1.00  1.26           H  
ATOM   1179 2HB  GLU A  78      29.013 -19.189   0.123  1.00  1.26           H  
ATOM   1180 1HG  GLU A  78      27.018 -20.647   0.298  1.00  1.26           H  
ATOM   1181 2HG  GLU A  78      27.171 -21.047  -1.411  1.00  1.26           H  
ATOM   1182  N   ILE A  79      28.476 -16.349   0.006  1.00  1.53           N  
ATOM   1183  CA  ILE A  79      29.261 -15.117   0.077  1.00  1.53           C  
ATOM   1184  C   ILE A  79      30.502 -15.225   0.966  1.00  1.53           C  
ATOM   1185  O   ILE A  79      30.384 -15.482   2.168  1.00  1.53           O  
ATOM   1186  CB  ILE A  79      28.388 -13.971   0.619  1.00  1.53           C  
ATOM   1187  CG1 ILE A  79      27.158 -13.795  -0.232  1.00  1.53           C  
ATOM   1188  CG2 ILE A  79      29.167 -12.702   0.639  1.00  1.53           C  
ATOM   1189  CD1 ILE A  79      25.912 -14.476   0.311  1.00  1.53           C  
ATOM   1190  H   ILE A  79      28.095 -16.745   0.853  1.00  1.53           H  
ATOM   1191  HA  ILE A  79      29.595 -14.861  -0.929  1.00  1.53           H  
ATOM   1192  HB  ILE A  79      28.061 -14.204   1.631  1.00  1.53           H  
ATOM   1193 1HG1 ILE A  79      26.964 -12.747  -0.318  1.00  1.53           H  
ATOM   1194 2HG1 ILE A  79      27.370 -14.186  -1.222  1.00  1.53           H  
ATOM   1195 1HG2 ILE A  79      28.566 -11.904   1.018  1.00  1.53           H  
ATOM   1196 2HG2 ILE A  79      30.013 -12.829   1.272  1.00  1.53           H  
ATOM   1197 3HG2 ILE A  79      29.493 -12.468  -0.370  1.00  1.53           H  
ATOM   1198 1HD1 ILE A  79      25.076 -14.299  -0.360  1.00  1.53           H  
ATOM   1199 2HD1 ILE A  79      26.080 -15.548   0.389  1.00  1.53           H  
ATOM   1200 3HD1 ILE A  79      25.676 -14.074   1.294  1.00  1.53           H  
ATOM   1201  N   GLY A  80      31.684 -15.000   0.388  1.00  1.83           N  
ATOM   1202  CA  GLY A  80      32.917 -15.022   1.160  1.00  1.83           C  
ATOM   1203  C   GLY A  80      33.102 -13.659   1.827  1.00  1.83           C  
ATOM   1204  O   GLY A  80      32.324 -12.748   1.572  1.00  1.83           O  
ATOM   1205  H   GLY A  80      31.750 -14.840  -0.619  1.00  1.83           H  
ATOM   1206 1HA  GLY A  80      32.858 -15.813   1.906  1.00  1.83           H  
ATOM   1207 2HA  GLY A  80      33.753 -15.239   0.493  1.00  1.83           H  
ATOM   1208  N   PRO A  81      34.186 -13.445   2.580  1.00  2.05           N  
ATOM   1209  CA  PRO A  81      34.469 -12.247   3.375  1.00  2.05           C  
ATOM   1210  C   PRO A  81      34.270 -10.903   2.657  1.00  2.05           C  
ATOM   1211  O   PRO A  81      33.807  -9.931   3.250  1.00  2.05           O  
ATOM   1212  CB  PRO A  81      35.950 -12.462   3.710  1.00  2.05           C  
ATOM   1213  CG  PRO A  81      36.113 -13.964   3.749  1.00  2.05           C  
ATOM   1214  CD  PRO A  81      35.246 -14.467   2.623  1.00  2.05           C  
ATOM   1215  HA  PRO A  81      33.862 -12.277   4.291  1.00  2.05           H  
ATOM   1216 1HB  PRO A  81      36.582 -11.967   2.960  1.00  2.05           H  
ATOM   1217 2HB  PRO A  81      36.183 -12.001   4.676  1.00  2.05           H  
ATOM   1218 1HG  PRO A  81      37.173 -14.231   3.623  1.00  2.05           H  
ATOM   1219 2HG  PRO A  81      35.803 -14.349   4.732  1.00  2.05           H  
ATOM   1220 1HD  PRO A  81      35.807 -14.481   1.674  1.00  2.05           H  
ATOM   1221 2HD  PRO A  81      34.849 -15.451   2.890  1.00  2.05           H  
ATOM   1222  N   GLY A  82      34.550 -10.841   1.368  1.00  2.10           N  
ATOM   1223  CA  GLY A  82      34.363  -9.577   0.682  1.00  2.10           C  
ATOM   1224  C   GLY A  82      34.910  -9.601  -0.724  1.00  2.10           C  
ATOM   1225  O   GLY A  82      35.503 -10.582  -1.164  1.00  2.10           O  
ATOM   1226  H   GLY A  82      34.901 -11.645   0.872  1.00  2.10           H  
ATOM   1227 1HA  GLY A  82      33.298  -9.345   0.655  1.00  2.10           H  
ATOM   1228 2HA  GLY A  82      34.841  -8.780   1.246  1.00  2.10           H  
ATOM   1229  N   LEU A  83      34.632  -8.526  -1.453  1.00  1.94           N  
ATOM   1230  CA  LEU A  83      34.997  -8.282  -2.861  1.00  1.94           C  
ATOM   1231  C   LEU A  83      34.295  -9.219  -3.871  1.00  1.94           C  
ATOM   1232  O   LEU A  83      34.265  -8.925  -5.074  1.00  1.94           O  
ATOM   1233  CB  LEU A  83      36.513  -8.372  -3.032  1.00  1.94           C  
ATOM   1234  CG  LEU A  83      37.323  -7.405  -2.151  1.00  1.94           C  
ATOM   1235  CD1 LEU A  83      38.800  -7.631  -2.393  1.00  1.94           C  
ATOM   1236  CD2 LEU A  83      36.915  -5.974  -2.466  1.00  1.94           C  
ATOM   1237  H   LEU A  83      34.134  -7.783  -0.979  1.00  1.94           H  
ATOM   1238  HA  LEU A  83      34.703  -7.262  -3.102  1.00  1.94           H  
ATOM   1239 1HB  LEU A  83      36.848  -9.386  -2.826  1.00  1.94           H  
ATOM   1240 2HB  LEU A  83      36.753  -8.146  -4.070  1.00  1.94           H  
ATOM   1241  HG  LEU A  83      37.124  -7.612  -1.101  1.00  1.94           H  
ATOM   1242 1HD1 LEU A  83      39.380  -6.957  -1.763  1.00  1.94           H  
ATOM   1243 2HD1 LEU A  83      39.053  -8.664  -2.149  1.00  1.94           H  
ATOM   1244 3HD1 LEU A  83      39.030  -7.438  -3.440  1.00  1.94           H  
ATOM   1245 1HD2 LEU A  83      37.485  -5.288  -1.837  1.00  1.94           H  
ATOM   1246 2HD2 LEU A  83      37.116  -5.758  -3.515  1.00  1.94           H  
ATOM   1247 3HD2 LEU A  83      35.852  -5.851  -2.266  1.00  1.94           H  
ATOM   1248  N   GLU A  84      33.632 -10.264  -3.359  1.00  1.63           N  
ATOM   1249  CA  GLU A  84      32.795 -11.160  -4.141  1.00  1.63           C  
ATOM   1250  C   GLU A  84      31.450 -10.483  -4.255  1.00  1.63           C  
ATOM   1251  O   GLU A  84      30.751 -10.569  -5.252  1.00  1.63           O  
ATOM   1252  CB  GLU A  84      32.610 -12.507  -3.444  1.00  1.63           C  
ATOM   1253  CG  GLU A  84      33.861 -13.337  -3.265  1.00  1.63           C  
ATOM   1254  CD  GLU A  84      33.551 -14.643  -2.599  1.00  1.63           C  
ATOM   1255  OE1 GLU A  84      32.397 -14.856  -2.297  1.00  1.63           O  
ATOM   1256  OE2 GLU A  84      34.446 -15.418  -2.360  1.00  1.63           O  
ATOM   1257  H   GLU A  84      33.758 -10.465  -2.378  1.00  1.63           H  
ATOM   1258  HA  GLU A  84      33.225 -11.302  -5.131  1.00  1.63           H  
ATOM   1259 1HB  GLU A  84      32.186 -12.339  -2.450  1.00  1.63           H  
ATOM   1260 2HB  GLU A  84      31.890 -13.106  -4.004  1.00  1.63           H  
ATOM   1261 1HG  GLU A  84      34.315 -13.523  -4.238  1.00  1.63           H  
ATOM   1262 2HG  GLU A  84      34.573 -12.776  -2.655  1.00  1.63           H  
ATOM   1263  N   VAL A  85      31.128  -9.718  -3.223  1.00  1.30           N  
ATOM   1264  CA  VAL A  85      29.871  -9.004  -3.116  1.00  1.30           C  
ATOM   1265  C   VAL A  85      29.775  -7.937  -4.207  1.00  1.30           C  
ATOM   1266  O   VAL A  85      28.700  -7.606  -4.697  1.00  1.30           O  
ATOM   1267  CB  VAL A  85      29.784  -8.397  -1.702  1.00  1.30           C  
ATOM   1268  CG1 VAL A  85      29.784  -9.507  -0.675  1.00  1.30           C  
ATOM   1269  CG2 VAL A  85      30.949  -7.461  -1.461  1.00  1.30           C  
ATOM   1270  H   VAL A  85      31.775  -9.676  -2.452  1.00  1.30           H  
ATOM   1271  HA  VAL A  85      29.053  -9.714  -3.236  1.00  1.30           H  
ATOM   1272  HB  VAL A  85      28.869  -7.854  -1.594  1.00  1.30           H  
ATOM   1273 1HG1 VAL A  85      29.711  -9.082   0.328  1.00  1.30           H  
ATOM   1274 2HG1 VAL A  85      28.928 -10.153  -0.857  1.00  1.30           H  
ATOM   1275 3HG1 VAL A  85      30.707 -10.087  -0.753  1.00  1.30           H  
ATOM   1276 1HG2 VAL A  85      30.868  -7.049  -0.461  1.00  1.30           H  
ATOM   1277 2HG2 VAL A  85      31.877  -8.009  -1.557  1.00  1.30           H  
ATOM   1278 3HG2 VAL A  85      30.921  -6.654  -2.173  1.00  1.30           H  
ATOM   1279  N   ARG A  86      30.930  -7.487  -4.680  1.00  1.03           N  
ATOM   1280  CA  ARG A  86      31.008  -6.471  -5.711  1.00  1.03           C  
ATOM   1281  C   ARG A  86      30.820  -7.053  -7.109  1.00  1.03           C  
ATOM   1282  O   ARG A  86      30.846  -6.324  -8.102  1.00  1.03           O  
ATOM   1283  CB  ARG A  86      32.334  -5.733  -5.628  1.00  1.03           C  
ATOM   1284  CG  ARG A  86      32.505  -4.873  -4.384  1.00  1.03           C  
ATOM   1285  CD  ARG A  86      33.826  -4.229  -4.339  1.00  1.03           C  
ATOM   1286  NE  ARG A  86      34.022  -3.291  -5.434  1.00  1.03           N  
ATOM   1287  CZ  ARG A  86      33.690  -1.985  -5.408  1.00  1.03           C  
ATOM   1288  NH1 ARG A  86      33.154  -1.455  -4.343  1.00  1.03           N  
ATOM   1289  NH2 ARG A  86      33.913  -1.230  -6.469  1.00  1.03           N  
ATOM   1290  H   ARG A  86      31.786  -7.841  -4.284  1.00  1.03           H  
ATOM   1291  HA  ARG A  86      30.214  -5.751  -5.526  1.00  1.03           H  
ATOM   1292 1HB  ARG A  86      33.151  -6.457  -5.649  1.00  1.03           H  
ATOM   1293 2HB  ARG A  86      32.442  -5.086  -6.498  1.00  1.03           H  
ATOM   1294 1HG  ARG A  86      31.740  -4.094  -4.376  1.00  1.03           H  
ATOM   1295 2HG  ARG A  86      32.407  -5.490  -3.501  1.00  1.03           H  
ATOM   1296 1HD  ARG A  86      33.913  -3.686  -3.407  1.00  1.03           H  
ATOM   1297 2HD  ARG A  86      34.605  -4.986  -4.395  1.00  1.03           H  
ATOM   1298  HE  ARG A  86      34.433  -3.649  -6.285  1.00  1.03           H  
ATOM   1299 1HH1 ARG A  86      32.973  -2.022  -3.532  1.00  1.03           H  
ATOM   1300 2HH1 ARG A  86      32.919  -0.476  -4.346  1.00  1.03           H  
ATOM   1301 1HH2 ARG A  86      34.326  -1.633  -7.298  1.00  1.03           H  
ATOM   1302 2HH2 ARG A  86      33.665  -0.253  -6.453  1.00  1.03           H  
ATOM   1303  N   GLN A  87      30.635  -8.374  -7.197  1.00  0.84           N  
ATOM   1304  CA  GLN A  87      30.417  -9.018  -8.478  1.00  0.84           C  
ATOM   1305  C   GLN A  87      28.905  -9.104  -8.734  1.00  0.84           C  
ATOM   1306  O   GLN A  87      28.466  -9.560  -9.792  1.00  0.84           O  
ATOM   1307  CB  GLN A  87      31.007 -10.432  -8.482  1.00  0.84           C  
ATOM   1308  CG  GLN A  87      32.492 -10.513  -8.105  1.00  0.84           C  
ATOM   1309  CD  GLN A  87      33.422  -9.700  -8.943  1.00  0.84           C  
ATOM   1310  OE1 GLN A  87      33.422  -9.757 -10.179  1.00  0.84           O  
ATOM   1311  NE2 GLN A  87      34.263  -8.925  -8.251  1.00  0.84           N  
ATOM   1312  H   GLN A  87      30.637  -8.964  -6.368  1.00  0.84           H  
ATOM   1313  HA  GLN A  87      30.874  -8.423  -9.267  1.00  0.84           H  
ATOM   1314 1HB  GLN A  87      30.450 -11.049  -7.774  1.00  0.84           H  
ATOM   1315 2HB  GLN A  87      30.880 -10.875  -9.466  1.00  0.84           H  
ATOM   1316 1HG  GLN A  87      32.586 -10.140  -7.091  1.00  0.84           H  
ATOM   1317 2HG  GLN A  87      32.810 -11.554  -8.145  1.00  0.84           H  
ATOM   1318 1HE2 GLN A  87      34.927  -8.352  -8.732  1.00  0.84           H  
ATOM   1319 2HE2 GLN A  87      34.234  -8.924  -7.218  1.00  0.84           H  
ATOM   1320  N   PHE A  88      28.115  -8.660  -7.751  1.00  0.72           N  
ATOM   1321  CA  PHE A  88      26.663  -8.706  -7.802  1.00  0.72           C  
ATOM   1322  C   PHE A  88      26.153  -7.262  -7.781  1.00  0.72           C  
ATOM   1323  O   PHE A  88      26.959  -6.359  -7.561  1.00  0.72           O  
ATOM   1324  CB  PHE A  88      26.158  -9.501  -6.611  1.00  0.72           C  
ATOM   1325  CG  PHE A  88      26.690 -10.890  -6.577  1.00  0.72           C  
ATOM   1326  CD1 PHE A  88      27.795 -11.180  -5.823  1.00  0.72           C  
ATOM   1327  CD2 PHE A  88      26.118 -11.896  -7.316  1.00  0.72           C  
ATOM   1328  CE1 PHE A  88      28.324 -12.450  -5.783  1.00  0.72           C  
ATOM   1329  CE2 PHE A  88      26.644 -13.175  -7.289  1.00  0.72           C  
ATOM   1330  CZ  PHE A  88      27.754 -13.442  -6.515  1.00  0.72           C  
ATOM   1331  H   PHE A  88      28.530  -8.286  -6.895  1.00  0.72           H  
ATOM   1332  HA  PHE A  88      26.362  -9.197  -8.724  1.00  0.72           H  
ATOM   1333 1HB  PHE A  88      26.442  -8.998  -5.683  1.00  0.72           H  
ATOM   1334 2HB  PHE A  88      25.106  -9.566  -6.630  1.00  0.72           H  
ATOM   1335  HD1 PHE A  88      28.250 -10.384  -5.251  1.00  0.72           H  
ATOM   1336  HD2 PHE A  88      25.245 -11.672  -7.930  1.00  0.72           H  
ATOM   1337  HE1 PHE A  88      29.205 -12.657  -5.171  1.00  0.72           H  
ATOM   1338  HE2 PHE A  88      26.187 -13.970  -7.879  1.00  0.72           H  
ATOM   1339  HZ  PHE A  88      28.181 -14.441  -6.487  1.00  0.72           H  
ATOM   1340  N   PRO A  89      24.887  -6.964  -8.124  1.00  0.67           N  
ATOM   1341  CA  PRO A  89      24.363  -5.615  -8.053  1.00  0.67           C  
ATOM   1342  C   PRO A  89      24.627  -5.086  -6.657  1.00  0.67           C  
ATOM   1343  O   PRO A  89      24.347  -5.767  -5.663  1.00  0.67           O  
ATOM   1344  CB  PRO A  89      22.871  -5.826  -8.334  1.00  0.67           C  
ATOM   1345  CG  PRO A  89      22.841  -7.076  -9.211  1.00  0.67           C  
ATOM   1346  CD  PRO A  89      23.931  -7.971  -8.628  1.00  0.67           C  
ATOM   1347  HA  PRO A  89      24.843  -4.986  -8.817  1.00  0.67           H  
ATOM   1348 1HB  PRO A  89      22.322  -5.949  -7.386  1.00  0.67           H  
ATOM   1349 2HB  PRO A  89      22.455  -4.939  -8.835  1.00  0.67           H  
ATOM   1350 1HG  PRO A  89      21.845  -7.544  -9.168  1.00  0.67           H  
ATOM   1351 2HG  PRO A  89      23.023  -6.810 -10.263  1.00  0.67           H  
ATOM   1352 1HD  PRO A  89      23.510  -8.565  -7.804  1.00  0.67           H  
ATOM   1353 2HD  PRO A  89      24.363  -8.590  -9.420  1.00  0.67           H  
ATOM   1354  N   HIS A  90      25.133  -3.861  -6.584  1.00  0.64           N  
ATOM   1355  CA  HIS A  90      25.486  -3.287  -5.297  1.00  0.64           C  
ATOM   1356  C   HIS A  90      25.599  -1.785  -5.331  1.00  0.64           C  
ATOM   1357  O   HIS A  90      25.682  -1.168  -6.398  1.00  0.64           O  
ATOM   1358  CB  HIS A  90      26.842  -3.833  -4.804  1.00  0.64           C  
ATOM   1359  CG  HIS A  90      28.032  -3.426  -5.625  1.00  0.64           C  
ATOM   1360  ND1 HIS A  90      28.371  -4.057  -6.794  1.00  0.64           N  
ATOM   1361  CD2 HIS A  90      28.968  -2.458  -5.432  1.00  0.64           C  
ATOM   1362  CE1 HIS A  90      29.466  -3.503  -7.294  1.00  0.64           C  
ATOM   1363  NE2 HIS A  90      29.851  -2.523  -6.489  1.00  0.64           N  
ATOM   1364  H   HIS A  90      25.318  -3.340  -7.429  1.00  0.64           H  
ATOM   1365  HA  HIS A  90      24.720  -3.535  -4.566  1.00  0.64           H  
ATOM   1366 1HB  HIS A  90      27.009  -3.525  -3.775  1.00  0.64           H  
ATOM   1367 2HB  HIS A  90      26.811  -4.915  -4.825  1.00  0.64           H  
ATOM   1368  HD1 HIS A  90      27.881  -4.853  -7.201  1.00  0.64           H  
ATOM   1369  HD2 HIS A  90      29.109  -1.713  -4.647  1.00  0.64           H  
ATOM   1370  HE1 HIS A  90      29.893  -3.877  -8.225  1.00  0.64           H  
ATOM   1371  N   VAL A  91      25.665  -1.216  -4.141  1.00  0.63           N  
ATOM   1372  CA  VAL A  91      25.925   0.200  -3.972  1.00  0.63           C  
ATOM   1373  C   VAL A  91      27.109   0.369  -3.039  1.00  0.63           C  
ATOM   1374  O   VAL A  91      27.411  -0.516  -2.232  1.00  0.63           O  
ATOM   1375  CB  VAL A  91      24.740   0.888  -3.308  1.00  0.63           C  
ATOM   1376  CG1 VAL A  91      23.467   0.732  -4.132  1.00  0.63           C  
ATOM   1377  CG2 VAL A  91      24.620   0.297  -1.959  1.00  0.63           C  
ATOM   1378  H   VAL A  91      25.525  -1.812  -3.324  1.00  0.63           H  
ATOM   1379  HA  VAL A  91      26.148   0.653  -4.939  1.00  0.63           H  
ATOM   1380  HB  VAL A  91      24.938   1.956  -3.223  1.00  0.63           H  
ATOM   1381 1HG1 VAL A  91      22.640   1.238  -3.628  1.00  0.63           H  
ATOM   1382 2HG1 VAL A  91      23.615   1.176  -5.116  1.00  0.63           H  
ATOM   1383 3HG1 VAL A  91      23.228  -0.324  -4.243  1.00  0.63           H  
ATOM   1384 1HG2 VAL A  91      23.816   0.752  -1.438  1.00  0.63           H  
ATOM   1385 2HG2 VAL A  91      24.440  -0.763  -2.068  1.00  0.63           H  
ATOM   1386 3HG2 VAL A  91      25.542   0.452  -1.408  1.00  0.63           H  
ATOM   1387  N   VAL A  92      27.738   1.531  -3.094  1.00  0.64           N  
ATOM   1388  CA  VAL A  92      28.811   1.813  -2.158  1.00  0.64           C  
ATOM   1389  C   VAL A  92      28.333   2.928  -1.241  1.00  0.64           C  
ATOM   1390  O   VAL A  92      27.850   3.965  -1.703  1.00  0.64           O  
ATOM   1391  CB  VAL A  92      30.106   2.217  -2.880  1.00  0.64           C  
ATOM   1392  CG1 VAL A  92      31.194   2.494  -1.842  1.00  0.64           C  
ATOM   1393  CG2 VAL A  92      30.516   1.112  -3.857  1.00  0.64           C  
ATOM   1394  H   VAL A  92      27.468   2.223  -3.779  1.00  0.64           H  
ATOM   1395  HA  VAL A  92      29.015   0.930  -1.555  1.00  0.64           H  
ATOM   1396  HB  VAL A  92      29.939   3.140  -3.432  1.00  0.64           H  
ATOM   1397 1HG1 VAL A  92      32.109   2.791  -2.347  1.00  0.64           H  
ATOM   1398 2HG1 VAL A  92      30.864   3.293  -1.178  1.00  0.64           H  
ATOM   1399 3HG1 VAL A  92      31.377   1.587  -1.257  1.00  0.64           H  
ATOM   1400 1HG2 VAL A  92      31.429   1.405  -4.371  1.00  0.64           H  
ATOM   1401 2HG2 VAL A  92      30.685   0.202  -3.323  1.00  0.64           H  
ATOM   1402 3HG2 VAL A  92      29.724   0.956  -4.589  1.00  0.64           H  
ATOM   1403  N   ILE A  93      28.423   2.682   0.053  1.00  0.66           N  
ATOM   1404  CA  ILE A  93      27.946   3.592   1.064  1.00  0.66           C  
ATOM   1405  C   ILE A  93      29.109   4.311   1.735  1.00  0.66           C  
ATOM   1406  O   ILE A  93      29.912   3.718   2.463  1.00  0.66           O  
ATOM   1407  CB  ILE A  93      27.160   2.794   2.116  1.00  0.66           C  
ATOM   1408  CG1 ILE A  93      26.021   2.041   1.434  1.00  0.66           C  
ATOM   1409  CG2 ILE A  93      26.630   3.722   3.183  1.00  0.66           C  
ATOM   1410  CD1 ILE A  93      25.349   1.036   2.306  1.00  0.66           C  
ATOM   1411  H   ILE A  93      28.851   1.816   0.342  1.00  0.66           H  
ATOM   1412  HA  ILE A  93      27.296   4.332   0.600  1.00  0.66           H  
ATOM   1413  HB  ILE A  93      27.810   2.061   2.563  1.00  0.66           H  
ATOM   1414 1HG1 ILE A  93      25.294   2.752   1.121  1.00  0.66           H  
ATOM   1415 2HG1 ILE A  93      26.405   1.526   0.558  1.00  0.66           H  
ATOM   1416 1HG2 ILE A  93      26.081   3.146   3.928  1.00  0.66           H  
ATOM   1417 2HG2 ILE A  93      27.467   4.234   3.659  1.00  0.66           H  
ATOM   1418 3HG2 ILE A  93      25.964   4.458   2.731  1.00  0.66           H  
ATOM   1419 1HD1 ILE A  93      24.540   0.556   1.755  1.00  0.66           H  
ATOM   1420 2HD1 ILE A  93      26.074   0.284   2.620  1.00  0.66           H  
ATOM   1421 3HD1 ILE A  93      24.954   1.536   3.172  1.00  0.66           H  
ATOM   1422  N   ASP A  94      29.219   5.596   1.458  1.00  0.70           N  
ATOM   1423  CA  ASP A  94      30.299   6.418   1.985  1.00  0.70           C  
ATOM   1424  C   ASP A  94      29.941   6.847   3.389  1.00  0.70           C  
ATOM   1425  O   ASP A  94      28.872   7.422   3.598  1.00  0.70           O  
ATOM   1426  CB  ASP A  94      30.594   7.596   1.059  1.00  0.70           C  
ATOM   1427  CG  ASP A  94      31.877   8.447   1.406  1.00  0.70           C  
ATOM   1428  OD1 ASP A  94      32.148   8.772   2.558  1.00  0.70           O  
ATOM   1429  OD2 ASP A  94      32.589   8.762   0.466  1.00  0.70           O  
ATOM   1430  H   ASP A  94      28.529   6.017   0.849  1.00  0.70           H  
ATOM   1431  HA  ASP A  94      31.191   5.809   2.056  1.00  0.70           H  
ATOM   1432 1HB  ASP A  94      30.706   7.220   0.040  1.00  0.70           H  
ATOM   1433 2HB  ASP A  94      29.734   8.268   1.055  1.00  0.70           H  
ATOM   1434  N   ALA A  95      30.795   6.555   4.366  1.00  0.74           N  
ATOM   1435  CA  ALA A  95      30.483   6.884   5.755  1.00  0.74           C  
ATOM   1436  C   ALA A  95      30.203   8.370   5.967  1.00  0.74           C  
ATOM   1437  O   ALA A  95      29.514   8.741   6.917  1.00  0.74           O  
ATOM   1438  CB  ALA A  95      31.619   6.493   6.677  1.00  0.74           C  
ATOM   1439  H   ALA A  95      31.690   6.104   4.151  1.00  0.74           H  
ATOM   1440  HA  ALA A  95      29.591   6.329   6.020  1.00  0.74           H  
ATOM   1441 1HB  ALA A  95      31.347   6.731   7.689  1.00  0.74           H  
ATOM   1442 2HB  ALA A  95      31.821   5.440   6.584  1.00  0.74           H  
ATOM   1443 3HB  ALA A  95      32.519   7.057   6.405  1.00  0.74           H  
ATOM   1444  N   ARG A  96      30.759   9.230   5.109  1.00  0.78           N  
ATOM   1445  CA  ARG A  96      30.593  10.670   5.245  1.00  0.78           C  
ATOM   1446  C   ARG A  96      29.256  11.170   4.689  1.00  0.78           C  
ATOM   1447  O   ARG A  96      28.924  12.350   4.834  1.00  0.78           O  
ATOM   1448  CB  ARG A  96      31.710  11.381   4.517  1.00  0.78           C  
ATOM   1449  CG  ARG A  96      33.083  11.112   5.073  1.00  0.78           C  
ATOM   1450  CD  ARG A  96      34.142  11.681   4.220  1.00  0.78           C  
ATOM   1451  NE  ARG A  96      34.160  11.021   2.916  1.00  0.78           N  
ATOM   1452  CZ  ARG A  96      34.951  11.357   1.877  1.00  0.78           C  
ATOM   1453  NH1 ARG A  96      35.826  12.346   1.986  1.00  0.78           N  
ATOM   1454  NH2 ARG A  96      34.838  10.686   0.744  1.00  0.78           N  
ATOM   1455  H   ARG A  96      31.305   8.884   4.307  1.00  0.78           H  
ATOM   1456  HA  ARG A  96      30.648  10.920   6.306  1.00  0.78           H  
ATOM   1457 1HB  ARG A  96      31.710  11.081   3.471  1.00  0.78           H  
ATOM   1458 2HB  ARG A  96      31.543  12.456   4.554  1.00  0.78           H  
ATOM   1459 1HG  ARG A  96      33.173  11.522   6.080  1.00  0.78           H  
ATOM   1460 2HG  ARG A  96      33.228  10.030   5.103  1.00  0.78           H  
ATOM   1461 1HD  ARG A  96      33.963  12.742   4.070  1.00  0.78           H  
ATOM   1462 2HD  ARG A  96      35.110  11.533   4.698  1.00  0.78           H  
ATOM   1463  HE  ARG A  96      33.494  10.233   2.770  1.00  0.78           H  
ATOM   1464 1HH1 ARG A  96      35.907  12.857   2.854  1.00  0.78           H  
ATOM   1465 2HH1 ARG A  96      36.412  12.590   1.201  1.00  0.78           H  
ATOM   1466 1HH2 ARG A  96      34.127   9.926   0.669  1.00  0.78           H  
ATOM   1467 2HH2 ARG A  96      35.411  10.917  -0.045  1.00  0.78           H  
ATOM   1468  N   SER A  97      28.513  10.309   3.987  1.00  0.79           N  
ATOM   1469  CA  SER A  97      27.257  10.737   3.392  1.00  0.79           C  
ATOM   1470  C   SER A  97      26.286  11.195   4.449  1.00  0.79           C  
ATOM   1471  O   SER A  97      26.145  10.578   5.502  1.00  0.79           O  
ATOM   1472  CB  SER A  97      26.608   9.630   2.574  1.00  0.79           C  
ATOM   1473  OG  SER A  97      25.339  10.033   2.070  1.00  0.79           O  
ATOM   1474  H   SER A  97      28.802   9.335   3.893  1.00  0.79           H  
ATOM   1475  HA  SER A  97      27.461  11.579   2.731  1.00  0.79           H  
ATOM   1476 1HB  SER A  97      27.267   9.389   1.742  1.00  0.79           H  
ATOM   1477 2HB  SER A  97      26.502   8.725   3.174  1.00  0.79           H  
ATOM   1478  HG  SER A  97      24.653   9.467   2.511  1.00  0.79           H  
ATOM   1479  N   LEU A  98      25.573  12.263   4.142  1.00  0.78           N  
ATOM   1480  CA  LEU A  98      24.561  12.770   5.043  1.00  0.78           C  
ATOM   1481  C   LEU A  98      23.186  12.298   4.595  1.00  0.78           C  
ATOM   1482  O   LEU A  98      22.164  12.695   5.158  1.00  0.78           O  
ATOM   1483  CB  LEU A  98      24.638  14.289   5.108  1.00  0.78           C  
ATOM   1484  CG  LEU A  98      25.991  14.828   5.605  1.00  0.78           C  
ATOM   1485  CD1 LEU A  98      25.962  16.345   5.600  1.00  0.78           C  
ATOM   1486  CD2 LEU A  98      26.282  14.267   6.993  1.00  0.78           C  
ATOM   1487  H   LEU A  98      25.742  12.733   3.264  1.00  0.78           H  
ATOM   1488  HA  LEU A  98      24.750  12.372   6.040  1.00  0.78           H  
ATOM   1489 1HB  LEU A  98      24.455  14.691   4.113  1.00  0.78           H  
ATOM   1490 2HB  LEU A  98      23.860  14.653   5.779  1.00  0.78           H  
ATOM   1491  HG  LEU A  98      26.784  14.505   4.922  1.00  0.78           H  
ATOM   1492 1HD1 LEU A  98      26.926  16.726   5.937  1.00  0.78           H  
ATOM   1493 2HD1 LEU A  98      25.764  16.702   4.590  1.00  0.78           H  
ATOM   1494 3HD1 LEU A  98      25.178  16.696   6.270  1.00  0.78           H  
ATOM   1495 1HD2 LEU A  98      27.247  14.637   7.339  1.00  0.78           H  
ATOM   1496 2HD2 LEU A  98      25.503  14.580   7.685  1.00  0.78           H  
ATOM   1497 3HD2 LEU A  98      26.310  13.174   6.944  1.00  0.78           H  
ATOM   1498  N   GLU A  99      23.172  11.448   3.568  1.00  0.76           N  
ATOM   1499  CA  GLU A  99      21.932  10.913   3.041  1.00  0.76           C  
ATOM   1500  C   GLU A  99      21.987   9.373   3.030  1.00  0.76           C  
ATOM   1501  O   GLU A  99      23.078   8.804   2.900  1.00  0.76           O  
ATOM   1502  CB  GLU A  99      21.675  11.433   1.622  1.00  0.76           C  
ATOM   1503  CG  GLU A  99      21.465  12.945   1.535  1.00  0.76           C  
ATOM   1504  CD  GLU A  99      21.170  13.435   0.131  1.00  0.76           C  
ATOM   1505  OE1 GLU A  99      21.130  12.628  -0.768  1.00  0.76           O  
ATOM   1506  OE2 GLU A  99      20.984  14.618  -0.035  1.00  0.76           O  
ATOM   1507  H   GLU A  99      24.044  11.153   3.143  1.00  0.76           H  
ATOM   1508  HA  GLU A  99      21.139  11.287   3.667  1.00  0.76           H  
ATOM   1509 1HB  GLU A  99      22.524  11.176   0.987  1.00  0.76           H  
ATOM   1510 2HB  GLU A  99      20.796  10.942   1.205  1.00  0.76           H  
ATOM   1511 1HG  GLU A  99      20.636  13.220   2.188  1.00  0.76           H  
ATOM   1512 2HG  GLU A  99      22.359  13.445   1.904  1.00  0.76           H  
ATOM   1513  N   PRO A 100      20.837   8.690   3.219  1.00  0.72           N  
ATOM   1514  CA  PRO A 100      20.615   7.256   3.083  1.00  0.72           C  
ATOM   1515  C   PRO A 100      20.899   6.699   1.699  1.00  0.72           C  
ATOM   1516  O   PRO A 100      20.727   7.390   0.691  1.00  0.72           O  
ATOM   1517  CB  PRO A 100      19.126   7.118   3.360  1.00  0.72           C  
ATOM   1518  CG  PRO A 100      18.759   8.295   4.200  1.00  0.72           C  
ATOM   1519  CD  PRO A 100      19.635   9.411   3.725  1.00  0.72           C  
ATOM   1520  HA  PRO A 100      21.206   6.723   3.842  1.00  0.72           H  
ATOM   1521 1HB  PRO A 100      18.593   7.094   2.402  1.00  0.72           H  
ATOM   1522 2HB  PRO A 100      18.944   6.179   3.844  1.00  0.72           H  
ATOM   1523 1HG  PRO A 100      17.686   8.517   4.090  1.00  0.72           H  
ATOM   1524 2HG  PRO A 100      18.923   8.065   5.259  1.00  0.72           H  
ATOM   1525 1HD  PRO A 100      19.152  10.001   2.929  1.00  0.72           H  
ATOM   1526 2HD  PRO A 100      19.855   9.996   4.630  1.00  0.72           H  
ATOM   1527  N   VAL A 101      21.279   5.427   1.658  1.00  0.69           N  
ATOM   1528  CA  VAL A 101      21.492   4.715   0.400  1.00  0.69           C  
ATOM   1529  C   VAL A 101      20.504   3.550   0.278  1.00  0.69           C  
ATOM   1530  O   VAL A 101      20.372   2.750   1.210  1.00  0.69           O  
ATOM   1531  CB  VAL A 101      22.931   4.199   0.331  1.00  0.69           C  
ATOM   1532  CG1 VAL A 101      23.149   3.429  -0.950  1.00  0.69           C  
ATOM   1533  CG2 VAL A 101      23.899   5.380   0.423  1.00  0.69           C  
ATOM   1534  H   VAL A 101      21.431   4.938   2.541  1.00  0.69           H  
ATOM   1535  HA  VAL A 101      21.325   5.405  -0.427  1.00  0.69           H  
ATOM   1536  HB  VAL A 101      23.102   3.517   1.162  1.00  0.69           H  
ATOM   1537 1HG1 VAL A 101      24.172   3.065  -0.979  1.00  0.69           H  
ATOM   1538 2HG1 VAL A 101      22.458   2.588  -0.994  1.00  0.69           H  
ATOM   1539 3HG1 VAL A 101      22.977   4.082  -1.803  1.00  0.69           H  
ATOM   1540 1HG2 VAL A 101      24.921   5.021   0.382  1.00  0.69           H  
ATOM   1541 2HG2 VAL A 101      23.722   6.058  -0.411  1.00  0.69           H  
ATOM   1542 3HG2 VAL A 101      23.743   5.914   1.362  1.00  0.69           H  
ATOM   1543  N   THR A 102      19.798   3.459  -0.860  1.00  0.67           N  
ATOM   1544  CA  THR A 102      18.794   2.402  -1.039  1.00  0.67           C  
ATOM   1545  C   THR A 102      19.218   1.332  -2.051  1.00  0.67           C  
ATOM   1546  O   THR A 102      19.690   1.641  -3.148  1.00  0.67           O  
ATOM   1547  CB  THR A 102      17.425   2.987  -1.478  1.00  0.67           C  
ATOM   1548  OG1 THR A 102      16.958   3.915  -0.488  1.00  0.67           O  
ATOM   1549  CG2 THR A 102      16.370   1.849  -1.589  1.00  0.67           C  
ATOM   1550  H   THR A 102      19.951   4.136  -1.595  1.00  0.67           H  
ATOM   1551  HA  THR A 102      18.650   1.908  -0.086  1.00  0.67           H  
ATOM   1552  HB  THR A 102      17.524   3.493  -2.437  1.00  0.67           H  
ATOM   1553  HG1 THR A 102      16.056   4.172  -0.702  1.00  0.67           H  
ATOM   1554 1HG2 THR A 102      15.407   2.269  -1.879  1.00  0.67           H  
ATOM   1555 2HG2 THR A 102      16.675   1.121  -2.337  1.00  0.67           H  
ATOM   1556 3HG2 THR A 102      16.270   1.352  -0.620  1.00  0.67           H  
ATOM   1557  N   ILE A 103      19.041   0.069  -1.655  1.00  0.66           N  
ATOM   1558  CA  ILE A 103      19.354  -1.096  -2.471  1.00  0.66           C  
ATOM   1559  C   ILE A 103      18.104  -1.931  -2.725  1.00  0.66           C  
ATOM   1560  O   ILE A 103      17.430  -2.370  -1.782  1.00  0.66           O  
ATOM   1561  CB  ILE A 103      20.397  -1.977  -1.767  1.00  0.66           C  
ATOM   1562  CG1 ILE A 103      21.588  -1.166  -1.451  1.00  0.66           C  
ATOM   1563  CG2 ILE A 103      20.808  -3.153  -2.630  1.00  0.66           C  
ATOM   1564  CD1 ILE A 103      21.554  -0.613  -0.077  1.00  0.66           C  
ATOM   1565  H   ILE A 103      18.658  -0.082  -0.724  1.00  0.66           H  
ATOM   1566  HA  ILE A 103      19.751  -0.761  -3.430  1.00  0.66           H  
ATOM   1567  HB  ILE A 103      19.981  -2.344  -0.824  1.00  0.66           H  
ATOM   1568 1HG1 ILE A 103      22.470  -1.791  -1.559  1.00  0.66           H  
ATOM   1569 2HG1 ILE A 103      21.650  -0.348  -2.152  1.00  0.66           H  
ATOM   1570 1HG2 ILE A 103      21.550  -3.752  -2.099  1.00  0.66           H  
ATOM   1571 2HG2 ILE A 103      19.934  -3.768  -2.851  1.00  0.66           H  
ATOM   1572 3HG2 ILE A 103      21.239  -2.788  -3.563  1.00  0.66           H  
ATOM   1573 1HD1 ILE A 103      22.438  -0.030   0.137  1.00  0.66           H  
ATOM   1574 2HD1 ILE A 103      20.677   0.016   0.061  1.00  0.66           H  
ATOM   1575 3HD1 ILE A 103      21.507  -1.440   0.579  1.00  0.66           H  
ATOM   1576  N   THR A 104      17.781  -2.155  -3.993  1.00  0.67           N  
ATOM   1577  CA  THR A 104      16.599  -2.945  -4.307  1.00  0.67           C  
ATOM   1578  C   THR A 104      16.969  -4.405  -4.476  1.00  0.67           C  
ATOM   1579  O   THR A 104      17.899  -4.738  -5.214  1.00  0.67           O  
ATOM   1580  CB  THR A 104      15.891  -2.464  -5.592  1.00  0.67           C  
ATOM   1581  OG1 THR A 104      15.468  -1.101  -5.438  1.00  0.67           O  
ATOM   1582  CG2 THR A 104      14.658  -3.349  -5.858  1.00  0.67           C  
ATOM   1583  H   THR A 104      18.354  -1.776  -4.735  1.00  0.67           H  
ATOM   1584  HA  THR A 104      15.893  -2.874  -3.481  1.00  0.67           H  
ATOM   1585  HB  THR A 104      16.575  -2.530  -6.437  1.00  0.67           H  
ATOM   1586  HG1 THR A 104      15.064  -0.799  -6.257  1.00  0.67           H  
ATOM   1587 1HG2 THR A 104      14.155  -3.007  -6.759  1.00  0.67           H  
ATOM   1588 2HG2 THR A 104      14.963  -4.385  -5.993  1.00  0.67           H  
ATOM   1589 3HG2 THR A 104      13.972  -3.283  -5.010  1.00  0.67           H  
ATOM   1590  N   MET A 105      16.235  -5.271  -3.792  1.00  0.69           N  
ATOM   1591  CA  MET A 105      16.448  -6.696  -3.890  1.00  0.69           C  
ATOM   1592  C   MET A 105      15.273  -7.329  -4.650  1.00  0.69           C  
ATOM   1593  O   MET A 105      14.163  -7.387  -4.110  1.00  0.69           O  
ATOM   1594  CB  MET A 105      16.497  -7.339  -2.528  1.00  0.69           C  
ATOM   1595  CG  MET A 105      17.527  -6.883  -1.587  1.00  0.69           C  
ATOM   1596  SD  MET A 105      17.502  -7.873  -0.097  1.00  0.69           S  
ATOM   1597  CE  MET A 105      18.311  -9.388  -0.588  1.00  0.69           C  
ATOM   1598  H   MET A 105      15.501  -4.923  -3.183  1.00  0.69           H  
ATOM   1599  HA  MET A 105      17.391  -6.866  -4.387  1.00  0.69           H  
ATOM   1600 1HB  MET A 105      15.539  -7.178  -2.038  1.00  0.69           H  
ATOM   1601 2HB  MET A 105      16.656  -8.404  -2.669  1.00  0.69           H  
ATOM   1602 1HG  MET A 105      18.461  -6.987  -2.033  1.00  0.69           H  
ATOM   1603 2HG  MET A 105      17.373  -5.833  -1.323  1.00  0.69           H  
ATOM   1604 1HE  MET A 105      18.341 -10.078   0.259  1.00  0.69           H  
ATOM   1605 2HE  MET A 105      17.769  -9.846  -1.414  1.00  0.69           H  
ATOM   1606 3HE  MET A 105      19.325  -9.168  -0.893  1.00  0.69           H  
ATOM   1607  N   PRO A 106      15.451  -7.762  -5.906  1.00  0.71           N  
ATOM   1608  CA  PRO A 106      14.420  -8.301  -6.773  1.00  0.71           C  
ATOM   1609  C   PRO A 106      14.012  -9.709  -6.372  1.00  0.71           C  
ATOM   1610  O   PRO A 106      14.746 -10.410  -5.673  1.00  0.71           O  
ATOM   1611  CB  PRO A 106      15.093  -8.274  -8.141  1.00  0.71           C  
ATOM   1612  CG  PRO A 106      16.561  -8.445  -7.843  1.00  0.71           C  
ATOM   1613  CD  PRO A 106      16.790  -7.731  -6.530  1.00  0.71           C  
ATOM   1614  HA  PRO A 106      13.548  -7.630  -6.757  1.00  0.71           H  
ATOM   1615 1HB  PRO A 106      14.692  -9.090  -8.767  1.00  0.71           H  
ATOM   1616 2HB  PRO A 106      14.865  -7.329  -8.655  1.00  0.71           H  
ATOM   1617 1HG  PRO A 106      16.805  -9.504  -7.776  1.00  0.71           H  
ATOM   1618 2HG  PRO A 106      17.168  -8.031  -8.662  1.00  0.71           H  
ATOM   1619 1HD  PRO A 106      17.503  -8.330  -5.960  1.00  0.71           H  
ATOM   1620 2HD  PRO A 106      17.131  -6.696  -6.698  1.00  0.71           H  
ATOM   1621  N   ASP A 107      12.852 -10.137  -6.850  1.00  0.74           N  
ATOM   1622  CA  ASP A 107      12.413 -11.510  -6.642  1.00  0.74           C  
ATOM   1623  C   ASP A 107      13.073 -12.430  -7.653  1.00  0.74           C  
ATOM   1624  O   ASP A 107      12.812 -12.348  -8.852  1.00  0.74           O  
ATOM   1625  CB  ASP A 107      10.903 -11.621  -6.741  1.00  0.74           C  
ATOM   1626  CG  ASP A 107      10.342 -13.012  -6.433  1.00  0.74           C  
ATOM   1627  OD1 ASP A 107      11.059 -14.010  -6.411  1.00  0.74           O  
ATOM   1628  OD2 ASP A 107       9.158 -13.047  -6.174  1.00  0.74           O  
ATOM   1629  H   ASP A 107      12.270  -9.509  -7.389  1.00  0.74           H  
ATOM   1630  HA  ASP A 107      12.715 -11.821  -5.641  1.00  0.74           H  
ATOM   1631 1HB  ASP A 107      10.478 -10.934  -6.057  1.00  0.74           H  
ATOM   1632 2HB  ASP A 107      10.582 -11.326  -7.741  1.00  0.74           H  
ATOM   1633  N   LEU A 108      13.979 -13.256  -7.160  1.00  0.77           N  
ATOM   1634  CA  LEU A 108      14.773 -14.150  -7.981  1.00  0.77           C  
ATOM   1635  C   LEU A 108      14.329 -15.613  -7.866  1.00  0.77           C  
ATOM   1636  O   LEU A 108      15.082 -16.523  -8.222  1.00  0.77           O  
ATOM   1637  CB  LEU A 108      16.236 -13.979  -7.587  1.00  0.77           C  
ATOM   1638  CG  LEU A 108      16.767 -12.546  -7.805  1.00  0.77           C  
ATOM   1639  CD1 LEU A 108      18.184 -12.437  -7.308  1.00  0.77           C  
ATOM   1640  CD2 LEU A 108      16.670 -12.203  -9.277  1.00  0.77           C  
ATOM   1641  H   LEU A 108      14.120 -13.252  -6.161  1.00  0.77           H  
ATOM   1642  HA  LEU A 108      14.658 -13.847  -9.021  1.00  0.77           H  
ATOM   1643 1HB  LEU A 108      16.336 -14.216  -6.532  1.00  0.77           H  
ATOM   1644 2HB  LEU A 108      16.847 -14.670  -8.167  1.00  0.77           H  
ATOM   1645  HG  LEU A 108      16.162 -11.847  -7.233  1.00  0.77           H  
ATOM   1646 1HD1 LEU A 108      18.547 -11.420  -7.453  1.00  0.77           H  
ATOM   1647 2HD1 LEU A 108      18.200 -12.676  -6.265  1.00  0.77           H  
ATOM   1648 3HD1 LEU A 108      18.814 -13.128  -7.858  1.00  0.77           H  
ATOM   1649 1HD2 LEU A 108      17.029 -11.191  -9.444  1.00  0.77           H  
ATOM   1650 2HD2 LEU A 108      17.276 -12.900  -9.854  1.00  0.77           H  
ATOM   1651 3HD2 LEU A 108      15.629 -12.273  -9.598  1.00  0.77           H  
ATOM   1652  N   ARG A 109      13.130 -15.847  -7.327  1.00  0.80           N  
ATOM   1653  CA  ARG A 109      12.631 -17.212  -7.166  1.00  0.80           C  
ATOM   1654  C   ARG A 109      12.087 -17.752  -8.505  1.00  0.80           C  
ATOM   1655  O   ARG A 109      11.382 -17.029  -9.202  1.00  0.80           O  
ATOM   1656  CB  ARG A 109      11.531 -17.235  -6.105  1.00  0.80           C  
ATOM   1657  CG  ARG A 109      10.954 -18.601  -5.762  1.00  0.80           C  
ATOM   1658  CD  ARG A 109      10.034 -18.539  -4.638  1.00  0.80           C  
ATOM   1659  NE  ARG A 109       9.392 -19.832  -4.370  1.00  0.80           N  
ATOM   1660  CZ  ARG A 109       9.957 -20.834  -3.681  1.00  0.80           C  
ATOM   1661  NH1 ARG A 109      11.164 -20.685  -3.228  1.00  0.80           N  
ATOM   1662  NH2 ARG A 109       9.296 -21.957  -3.458  1.00  0.80           N  
ATOM   1663  H   ARG A 109      12.522 -15.062  -7.040  1.00  0.80           H  
ATOM   1664  HA  ARG A 109      13.462 -17.808  -6.808  1.00  0.80           H  
ATOM   1665 1HB  ARG A 109      11.905 -16.792  -5.183  1.00  0.80           H  
ATOM   1666 2HB  ARG A 109      10.697 -16.610  -6.445  1.00  0.80           H  
ATOM   1667 1HG  ARG A 109      10.409 -18.975  -6.597  1.00  0.80           H  
ATOM   1668 2HG  ARG A 109      11.746 -19.287  -5.485  1.00  0.80           H  
ATOM   1669 1HD  ARG A 109      10.581 -18.237  -3.756  1.00  0.80           H  
ATOM   1670 2HD  ARG A 109       9.252 -17.808  -4.856  1.00  0.80           H  
ATOM   1671  HE  ARG A 109       8.412 -19.946  -4.652  1.00  0.80           H  
ATOM   1672 1HH1 ARG A 109      11.646 -19.806  -3.396  1.00  0.80           H  
ATOM   1673 2HH1 ARG A 109      11.601 -21.423  -2.695  1.00  0.80           H  
ATOM   1674 1HH2 ARG A 109       8.352 -22.075  -3.809  1.00  0.80           H  
ATOM   1675 2HH2 ARG A 109       9.730 -22.699  -2.933  1.00  0.80           H  
ATOM   1676  N   PRO A 110      12.424 -18.996  -8.930  1.00  0.81           N  
ATOM   1677  CA  PRO A 110      11.936 -19.627 -10.162  1.00  0.81           C  
ATOM   1678  C   PRO A 110      10.431 -19.933 -10.178  1.00  0.81           C  
ATOM   1679  O   PRO A 110       9.833 -20.100 -11.242  1.00  0.81           O  
ATOM   1680  CB  PRO A 110      12.759 -20.923 -10.211  1.00  0.81           C  
ATOM   1681  CG  PRO A 110      13.164 -21.197  -8.777  1.00  0.81           C  
ATOM   1682  CD  PRO A 110      13.378 -19.835  -8.164  1.00  0.81           C  
ATOM   1683  HA  PRO A 110      12.196 -18.978 -11.011  1.00  0.81           H  
ATOM   1684 1HB  PRO A 110      12.145 -21.733 -10.635  1.00  0.81           H  
ATOM   1685 2HB  PRO A 110      13.622 -20.793 -10.881  1.00  0.81           H  
ATOM   1686 1HG  PRO A 110      12.371 -21.771  -8.266  1.00  0.81           H  
ATOM   1687 2HG  PRO A 110      14.071 -21.821  -8.750  1.00  0.81           H  
ATOM   1688 1HD  PRO A 110      13.125 -19.916  -7.116  1.00  0.81           H  
ATOM   1689 2HD  PRO A 110      14.413 -19.482  -8.321  1.00  0.81           H  
ATOM   1690  N   ASN A 111       9.838 -20.013  -8.994  1.00  0.80           N  
ATOM   1691  CA  ASN A 111       8.421 -20.300  -8.810  1.00  0.80           C  
ATOM   1692  C   ASN A 111       7.642 -19.003  -8.616  1.00  0.80           C  
ATOM   1693  O   ASN A 111       8.220 -17.987  -8.242  1.00  0.80           O  
ATOM   1694  CB  ASN A 111       8.234 -21.257  -7.656  1.00  0.80           C  
ATOM   1695  CG  ASN A 111       8.845 -22.612  -7.948  1.00  0.80           C  
ATOM   1696  OD1 ASN A 111       8.711 -23.140  -9.058  1.00  0.80           O  
ATOM   1697  ND2 ASN A 111       9.512 -23.180  -6.977  1.00  0.80           N  
ATOM   1698  H   ASN A 111      10.399 -19.872  -8.176  1.00  0.80           H  
ATOM   1699  HA  ASN A 111       8.039 -20.773  -9.717  1.00  0.80           H  
ATOM   1700 1HB  ASN A 111       8.699 -20.850  -6.775  1.00  0.80           H  
ATOM   1701 2HB  ASN A 111       7.173 -21.378  -7.442  1.00  0.80           H  
ATOM   1702 1HD2 ASN A 111       9.935 -24.078  -7.118  1.00  0.80           H  
ATOM   1703 2HD2 ASN A 111       9.596 -22.723  -6.094  1.00  0.80           H  
ATOM   1704  N   MET A 112       6.328 -19.025  -8.847  1.00  0.79           N  
ATOM   1705  CA  MET A 112       5.528 -17.805  -8.698  1.00  0.79           C  
ATOM   1706  C   MET A 112       5.496 -17.203  -7.292  1.00  0.79           C  
ATOM   1707  O   MET A 112       5.523 -15.983  -7.157  1.00  0.79           O  
ATOM   1708  CB  MET A 112       4.102 -18.047  -9.164  1.00  0.79           C  
ATOM   1709  CG  MET A 112       3.953 -18.275 -10.652  1.00  0.79           C  
ATOM   1710  SD  MET A 112       2.260 -18.660 -11.112  1.00  0.79           S  
ATOM   1711  CE  MET A 112       1.501 -17.062 -10.848  1.00  0.79           C  
ATOM   1712  H   MET A 112       5.886 -19.883  -9.147  1.00  0.79           H  
ATOM   1713  HA  MET A 112       5.968 -17.049  -9.351  1.00  0.79           H  
ATOM   1714 1HB  MET A 112       3.689 -18.909  -8.642  1.00  0.79           H  
ATOM   1715 2HB  MET A 112       3.492 -17.184  -8.902  1.00  0.79           H  
ATOM   1716 1HG  MET A 112       4.264 -17.379 -11.190  1.00  0.79           H  
ATOM   1717 2HG  MET A 112       4.594 -19.099 -10.964  1.00  0.79           H  
ATOM   1718 1HE  MET A 112       0.438 -17.118 -11.079  1.00  0.79           H  
ATOM   1719 2HE  MET A 112       1.632 -16.766  -9.814  1.00  0.79           H  
ATOM   1720 3HE  MET A 112       1.974 -16.323 -11.494  1.00  0.79           H  
ATOM   1721  N   TYR A 113       5.410 -18.046  -6.255  1.00  0.80           N  
ATOM   1722  CA  TYR A 113       5.373 -17.545  -4.873  1.00  0.80           C  
ATOM   1723  C   TYR A 113       6.302 -18.315  -3.949  1.00  0.80           C  
ATOM   1724  O   TYR A 113       6.539 -19.515  -4.133  1.00  0.80           O  
ATOM   1725  CB  TYR A 113       3.944 -17.535  -4.299  1.00  0.80           C  
ATOM   1726  CG  TYR A 113       3.017 -16.615  -5.064  1.00  0.80           C  
ATOM   1727  CD1 TYR A 113       2.276 -17.086  -6.129  1.00  0.80           C  
ATOM   1728  CD2 TYR A 113       2.951 -15.280  -4.717  1.00  0.80           C  
ATOM   1729  CE1 TYR A 113       1.470 -16.224  -6.836  1.00  0.80           C  
ATOM   1730  CE2 TYR A 113       2.158 -14.412  -5.430  1.00  0.80           C  
ATOM   1731  CZ  TYR A 113       1.415 -14.882  -6.491  1.00  0.80           C  
ATOM   1732  OH  TYR A 113       0.604 -14.029  -7.212  1.00  0.80           O  
ATOM   1733  H   TYR A 113       5.385 -19.037  -6.429  1.00  0.80           H  
ATOM   1734  HA  TYR A 113       5.730 -16.516  -4.873  1.00  0.80           H  
ATOM   1735 1HB  TYR A 113       3.529 -18.542  -4.318  1.00  0.80           H  
ATOM   1736 2HB  TYR A 113       3.973 -17.204  -3.256  1.00  0.80           H  
ATOM   1737  HD1 TYR A 113       2.327 -18.138  -6.408  1.00  0.80           H  
ATOM   1738  HD2 TYR A 113       3.532 -14.915  -3.887  1.00  0.80           H  
ATOM   1739  HE1 TYR A 113       0.882 -16.595  -7.670  1.00  0.80           H  
ATOM   1740  HE2 TYR A 113       2.112 -13.353  -5.155  1.00  0.80           H  
ATOM   1741  HH  TYR A 113       0.611 -13.127  -6.810  1.00  0.80           H  
ATOM   1742  N   HIS A 114       6.841 -17.596  -2.969  1.00  0.85           N  
ATOM   1743  CA  HIS A 114       7.673 -18.123  -1.903  1.00  0.85           C  
ATOM   1744  C   HIS A 114       6.820 -18.464  -0.671  1.00  0.85           C  
ATOM   1745  O   HIS A 114       6.061 -17.610  -0.228  1.00  0.85           O  
ATOM   1746  CB  HIS A 114       8.711 -17.083  -1.505  1.00  0.85           C  
ATOM   1747  CG  HIS A 114       9.707 -17.619  -0.610  1.00  0.85           C  
ATOM   1748  ND1 HIS A 114      10.745 -18.401  -1.049  1.00  0.85           N  
ATOM   1749  CD2 HIS A 114       9.824 -17.552   0.714  1.00  0.85           C  
ATOM   1750  CE1 HIS A 114      11.460 -18.765  -0.031  1.00  0.85           C  
ATOM   1751  NE2 HIS A 114      10.916 -18.258   1.052  1.00  0.85           N  
ATOM   1752  H   HIS A 114       6.621 -16.608  -2.930  1.00  0.85           H  
ATOM   1753  HA  HIS A 114       8.196 -18.993  -2.239  1.00  0.85           H  
ATOM   1754 1HB  HIS A 114       9.200 -16.676  -2.385  1.00  0.85           H  
ATOM   1755 2HB  HIS A 114       8.211 -16.259  -1.005  1.00  0.85           H  
ATOM   1756  HD2 HIS A 114       9.162 -17.039   1.397  1.00  0.85           H  
ATOM   1757  HE1 HIS A 114      12.349 -19.394  -0.064  1.00  0.85           H  
ATOM   1758  HE2 HIS A 114      11.238 -18.380   1.994  1.00  0.85           H  
ATOM   1759  N   PRO A 115       6.818 -19.697  -0.146  1.00  0.97           N  
ATOM   1760  CA  PRO A 115       6.116 -20.065   1.074  1.00  0.97           C  
ATOM   1761  C   PRO A 115       6.627 -19.275   2.278  1.00  0.97           C  
ATOM   1762  O   PRO A 115       7.838 -19.133   2.460  1.00  0.97           O  
ATOM   1763  CB  PRO A 115       6.452 -21.548   1.225  1.00  0.97           C  
ATOM   1764  CG  PRO A 115       6.787 -22.011  -0.174  1.00  0.97           C  
ATOM   1765  CD  PRO A 115       7.455 -20.817  -0.833  1.00  0.97           C  
ATOM   1766  HA  PRO A 115       5.041 -19.916   0.927  1.00  0.97           H  
ATOM   1767 1HB  PRO A 115       7.285 -21.673   1.929  1.00  0.97           H  
ATOM   1768 2HB  PRO A 115       5.589 -22.081   1.652  1.00  0.97           H  
ATOM   1769 1HG  PRO A 115       7.447 -22.892  -0.130  1.00  0.97           H  
ATOM   1770 2HG  PRO A 115       5.871 -22.323  -0.697  1.00  0.97           H  
ATOM   1771 1HD  PRO A 115       8.547 -20.810  -0.665  1.00  0.97           H  
ATOM   1772 2HD  PRO A 115       7.176 -20.835  -1.895  1.00  0.97           H  
ATOM   1773  N   THR A 116       5.736 -18.920   3.196  1.00  1.14           N  
ATOM   1774  CA  THR A 116       6.164 -18.203   4.405  1.00  1.14           C  
ATOM   1775  C   THR A 116       6.928 -19.104   5.379  1.00  1.14           C  
ATOM   1776  O   THR A 116       7.591 -18.617   6.293  1.00  1.14           O  
ATOM   1777  CB  THR A 116       4.970 -17.510   5.135  1.00  1.14           C  
ATOM   1778  OG1 THR A 116       3.927 -18.471   5.421  1.00  1.14           O  
ATOM   1779  CG2 THR A 116       4.420 -16.343   4.351  1.00  1.14           C  
ATOM   1780  H   THR A 116       4.749 -19.090   3.010  1.00  1.14           H  
ATOM   1781  HA  THR A 116       6.845 -17.410   4.095  1.00  1.14           H  
ATOM   1782  HB  THR A 116       5.330 -17.119   6.085  1.00  1.14           H  
ATOM   1783  HG1 THR A 116       3.055 -17.994   5.520  1.00  1.14           H  
ATOM   1784 1HG2 THR A 116       3.612 -15.869   4.909  1.00  1.14           H  
ATOM   1785 2HG2 THR A 116       5.210 -15.631   4.199  1.00  1.14           H  
ATOM   1786 3HG2 THR A 116       4.055 -16.674   3.424  1.00  1.14           H  
ATOM   1787  N   GLY A 117       6.838 -20.415   5.175  1.00  1.36           N  
ATOM   1788  CA  GLY A 117       7.512 -21.389   6.019  1.00  1.36           C  
ATOM   1789  C   GLY A 117       8.836 -21.941   5.464  1.00  1.36           C  
ATOM   1790  O   GLY A 117       9.390 -22.867   6.057  1.00  1.36           O  
ATOM   1791  H   GLY A 117       6.273 -20.733   4.403  1.00  1.36           H  
ATOM   1792 1HA  GLY A 117       7.698 -20.936   6.993  1.00  1.36           H  
ATOM   1793 2HA  GLY A 117       6.831 -22.220   6.198  1.00  1.36           H  
ATOM   1794  N   ASN A 118       9.344 -21.421   4.336  1.00  1.52           N  
ATOM   1795  CA  ASN A 118      10.575 -22.011   3.781  1.00  1.52           C  
ATOM   1796  C   ASN A 118      11.547 -21.024   3.137  1.00  1.52           C  
ATOM   1797  O   ASN A 118      11.550 -20.902   1.919  1.00  1.52           O  
ATOM   1798  CB  ASN A 118      10.233 -23.069   2.757  1.00  1.52           C  
ATOM   1799  CG  ASN A 118      11.457 -23.789   2.192  1.00  1.52           C  
ATOM   1800  OD1 ASN A 118      12.578 -23.251   2.059  1.00  1.52           O  
ATOM   1801  ND2 ASN A 118      11.249 -25.039   1.848  1.00  1.52           N  
ATOM   1802  H   ASN A 118       8.875 -20.648   3.855  1.00  1.52           H  
ATOM   1803  HA  ASN A 118      11.082 -22.524   4.589  1.00  1.52           H  
ATOM   1804 1HB  ASN A 118       9.567 -23.806   3.209  1.00  1.52           H  
ATOM   1805 2HB  ASN A 118       9.692 -22.603   1.932  1.00  1.52           H  
ATOM   1806 1HD2 ASN A 118      11.996 -25.586   1.470  1.00  1.52           H  
ATOM   1807 2HD2 ASN A 118      10.343 -25.446   1.967  1.00  1.52           H  
ATOM   1808  N   PRO A 119      12.507 -20.444   3.878  1.00  1.56           N  
ATOM   1809  CA  PRO A 119      13.427 -19.403   3.437  1.00  1.56           C  
ATOM   1810  C   PRO A 119      14.624 -19.900   2.613  1.00  1.56           C  
ATOM   1811  O   PRO A 119      15.621 -19.192   2.512  1.00  1.56           O  
ATOM   1812  CB  PRO A 119      13.890 -18.818   4.773  1.00  1.56           C  
ATOM   1813  CG  PRO A 119      13.922 -20.009   5.698  1.00  1.56           C  
ATOM   1814  CD  PRO A 119      12.718 -20.859   5.284  1.00  1.56           C  
ATOM   1815  HA  PRO A 119      12.872 -18.649   2.879  1.00  1.56           H  
ATOM   1816 1HB  PRO A 119      14.881 -18.341   4.653  1.00  1.56           H  
ATOM   1817 2HB  PRO A 119      13.195 -18.033   5.103  1.00  1.56           H  
ATOM   1818 1HG  PRO A 119      14.876 -20.547   5.575  1.00  1.56           H  
ATOM   1819 2HG  PRO A 119      13.876 -19.680   6.746  1.00  1.56           H  
ATOM   1820 1HD  PRO A 119      13.013 -21.919   5.341  1.00  1.56           H  
ATOM   1821 2HD  PRO A 119      11.833 -20.629   5.902  1.00  1.56           H  
ATOM   1822  N   GLY A 120      14.562 -21.121   2.073  1.00  1.44           N  
ATOM   1823  CA  GLY A 120      15.695 -21.681   1.330  1.00  1.44           C  
ATOM   1824  C   GLY A 120      16.133 -20.884   0.090  1.00  1.44           C  
ATOM   1825  O   GLY A 120      17.243 -20.352   0.036  1.00  1.44           O  
ATOM   1826  H   GLY A 120      13.717 -21.690   2.156  1.00  1.44           H  
ATOM   1827 1HA  GLY A 120      16.542 -21.777   2.008  1.00  1.44           H  
ATOM   1828 2HA  GLY A 120      15.435 -22.695   1.023  1.00  1.44           H  
ATOM   1829  N   LEU A 121      15.260 -20.752  -0.911  1.00  1.24           N  
ATOM   1830  CA  LEU A 121      15.649 -20.049  -2.143  1.00  1.24           C  
ATOM   1831  C   LEU A 121      15.419 -18.558  -2.061  1.00  1.24           C  
ATOM   1832  O   LEU A 121      14.589 -18.001  -2.778  1.00  1.24           O  
ATOM   1833  CB  LEU A 121      14.888 -20.585  -3.354  1.00  1.24           C  
ATOM   1834  CG  LEU A 121      15.084 -22.048  -3.674  1.00  1.24           C  
ATOM   1835  CD1 LEU A 121      14.216 -22.416  -4.885  1.00  1.24           C  
ATOM   1836  CD2 LEU A 121      16.562 -22.292  -3.945  1.00  1.24           C  
ATOM   1837  H   LEU A 121      14.344 -21.165  -0.826  1.00  1.24           H  
ATOM   1838  HA  LEU A 121      16.713 -20.216  -2.305  1.00  1.24           H  
ATOM   1839 1HB  LEU A 121      13.840 -20.415  -3.193  1.00  1.24           H  
ATOM   1840 2HB  LEU A 121      15.195 -20.012  -4.231  1.00  1.24           H  
ATOM   1841  HG  LEU A 121      14.765 -22.660  -2.829  1.00  1.24           H  
ATOM   1842 1HD1 LEU A 121      14.351 -23.473  -5.121  1.00  1.24           H  
ATOM   1843 2HD1 LEU A 121      13.170 -22.230  -4.659  1.00  1.24           H  
ATOM   1844 3HD1 LEU A 121      14.515 -21.814  -5.742  1.00  1.24           H  
ATOM   1845 1HD2 LEU A 121      16.723 -23.345  -4.177  1.00  1.24           H  
ATOM   1846 2HD2 LEU A 121      16.884 -21.680  -4.790  1.00  1.24           H  
ATOM   1847 3HD2 LEU A 121      17.144 -22.021  -3.061  1.00  1.24           H  
ATOM   1848  N   VAL A 122      16.177 -17.927  -1.192  1.00  1.02           N  
ATOM   1849  CA  VAL A 122      16.049 -16.507  -0.922  1.00  1.02           C  
ATOM   1850  C   VAL A 122      17.379 -15.750  -1.144  1.00  1.02           C  
ATOM   1851  O   VAL A 122      18.421 -16.240  -0.707  1.00  1.02           O  
ATOM   1852  CB  VAL A 122      15.562 -16.361   0.525  1.00  1.02           C  
ATOM   1853  CG1 VAL A 122      15.457 -14.994   0.903  1.00  1.02           C  
ATOM   1854  CG2 VAL A 122      14.222 -16.979   0.666  1.00  1.02           C  
ATOM   1855  H   VAL A 122      16.836 -18.506  -0.667  1.00  1.02           H  
ATOM   1856  HA  VAL A 122      15.274 -16.130  -1.578  1.00  1.02           H  
ATOM   1857  HB  VAL A 122      16.275 -16.848   1.195  1.00  1.02           H  
ATOM   1858 1HG1 VAL A 122      15.107 -14.922   1.930  1.00  1.02           H  
ATOM   1859 2HG1 VAL A 122      16.422 -14.523   0.808  1.00  1.02           H  
ATOM   1860 3HG1 VAL A 122      14.739 -14.522   0.252  1.00  1.02           H  
ATOM   1861 1HG2 VAL A 122      13.892 -16.871   1.692  1.00  1.02           H  
ATOM   1862 2HG2 VAL A 122      13.514 -16.481  -0.000  1.00  1.02           H  
ATOM   1863 3HG2 VAL A 122      14.282 -18.025   0.416  1.00  1.02           H  
ATOM   1864  N   PRO A 123      17.406 -14.603  -1.876  1.00  0.85           N  
ATOM   1865  CA  PRO A 123      18.592 -13.785  -2.094  1.00  0.85           C  
ATOM   1866  C   PRO A 123      19.045 -13.167  -0.795  1.00  0.85           C  
ATOM   1867  O   PRO A 123      18.234 -12.952   0.116  1.00  0.85           O  
ATOM   1868  CB  PRO A 123      18.149 -12.737  -3.115  1.00  0.85           C  
ATOM   1869  CG  PRO A 123      16.646 -12.669  -2.991  1.00  0.85           C  
ATOM   1870  CD  PRO A 123      16.203 -14.092  -2.577  1.00  0.85           C  
ATOM   1871  HA  PRO A 123      19.391 -14.416  -2.512  1.00  0.85           H  
ATOM   1872 1HB  PRO A 123      18.633 -11.777  -2.880  1.00  0.85           H  
ATOM   1873 2HB  PRO A 123      18.504 -13.016  -4.092  1.00  0.85           H  
ATOM   1874 1HG  PRO A 123      16.375 -11.905  -2.271  1.00  0.85           H  
ATOM   1875 2HG  PRO A 123      16.204 -12.348  -3.955  1.00  0.85           H  
ATOM   1876 1HD  PRO A 123      15.344 -13.991  -1.912  1.00  0.85           H  
ATOM   1877 2HD  PRO A 123      15.979 -14.712  -3.462  1.00  0.85           H  
ATOM   1878  N   THR A 124      20.338 -12.889  -0.717  1.00  0.74           N  
ATOM   1879  CA  THR A 124      20.923 -12.345   0.494  1.00  0.74           C  
ATOM   1880  C   THR A 124      21.536 -10.964   0.299  1.00  0.74           C  
ATOM   1881  O   THR A 124      22.221 -10.693  -0.688  1.00  0.74           O  
ATOM   1882  CB  THR A 124      21.992 -13.314   1.027  1.00  0.74           C  
ATOM   1883  OG1 THR A 124      21.402 -14.594   1.289  1.00  0.74           O  
ATOM   1884  CG2 THR A 124      22.575 -12.807   2.292  1.00  0.74           C  
ATOM   1885  H   THR A 124      20.927 -13.074  -1.528  1.00  0.74           H  
ATOM   1886  HA  THR A 124      20.142 -12.247   1.241  1.00  0.74           H  
ATOM   1887  HB  THR A 124      22.781 -13.425   0.285  1.00  0.74           H  
ATOM   1888  HG1 THR A 124      21.274 -15.061   0.453  1.00  0.74           H  
ATOM   1889 1HG2 THR A 124      23.318 -13.521   2.630  1.00  0.74           H  
ATOM   1890 2HG2 THR A 124      23.039 -11.853   2.133  1.00  0.74           H  
ATOM   1891 3HG2 THR A 124      21.797 -12.707   3.040  1.00  0.74           H  
ATOM   1892  N   LEU A 125      21.258 -10.084   1.243  1.00  0.69           N  
ATOM   1893  CA  LEU A 125      21.810  -8.746   1.262  1.00  0.69           C  
ATOM   1894  C   LEU A 125      23.011  -8.731   2.183  1.00  0.69           C  
ATOM   1895  O   LEU A 125      22.921  -9.152   3.343  1.00  0.69           O  
ATOM   1896  CB  LEU A 125      20.759  -7.757   1.736  1.00  0.69           C  
ATOM   1897  CG  LEU A 125      21.154  -6.312   1.918  1.00  0.69           C  
ATOM   1898  CD1 LEU A 125      21.532  -5.660   0.586  1.00  0.69           C  
ATOM   1899  CD2 LEU A 125      19.989  -5.651   2.499  1.00  0.69           C  
ATOM   1900  H   LEU A 125      20.666 -10.373   2.018  1.00  0.69           H  
ATOM   1901  HA  LEU A 125      22.123  -8.479   0.260  1.00  0.69           H  
ATOM   1902 1HB  LEU A 125      20.003  -7.747   1.015  1.00  0.69           H  
ATOM   1903 2HB  LEU A 125      20.341  -8.111   2.645  1.00  0.69           H  
ATOM   1904  HG  LEU A 125      22.012  -6.237   2.591  1.00  0.69           H  
ATOM   1905 1HD1 LEU A 125      21.789  -4.614   0.748  1.00  0.69           H  
ATOM   1906 2HD1 LEU A 125      22.381  -6.173   0.164  1.00  0.69           H  
ATOM   1907 3HD1 LEU A 125      20.689  -5.723  -0.101  1.00  0.69           H  
ATOM   1908 1HD2 LEU A 125      20.186  -4.623   2.662  1.00  0.69           H  
ATOM   1909 2HD2 LEU A 125      19.165  -5.759   1.802  1.00  0.69           H  
ATOM   1910 3HD2 LEU A 125      19.736  -6.127   3.445  1.00  0.69           H  
ATOM   1911  N   VAL A 126      24.153  -8.317   1.653  1.00  0.68           N  
ATOM   1912  CA  VAL A 126      25.368  -8.296   2.449  1.00  0.68           C  
ATOM   1913  C   VAL A 126      26.031  -6.937   2.510  1.00  0.68           C  
ATOM   1914  O   VAL A 126      26.308  -6.323   1.479  1.00  0.68           O  
ATOM   1915  CB  VAL A 126      26.384  -9.320   1.912  1.00  0.68           C  
ATOM   1916  CG1 VAL A 126      27.671  -9.250   2.723  1.00  0.68           C  
ATOM   1917  CG2 VAL A 126      25.793 -10.690   2.017  1.00  0.68           C  
ATOM   1918  H   VAL A 126      24.159  -8.008   0.680  1.00  0.68           H  
ATOM   1919  HA  VAL A 126      25.112  -8.585   3.465  1.00  0.68           H  
ATOM   1920  HB  VAL A 126      26.621  -9.091   0.872  1.00  0.68           H  
ATOM   1921 1HG1 VAL A 126      28.389  -9.974   2.355  1.00  0.68           H  
ATOM   1922 2HG1 VAL A 126      28.105  -8.253   2.651  1.00  0.68           H  
ATOM   1923 3HG1 VAL A 126      27.433  -9.470   3.757  1.00  0.68           H  
ATOM   1924 1HG2 VAL A 126      26.481 -11.424   1.654  1.00  0.68           H  
ATOM   1925 2HG2 VAL A 126      25.578 -10.882   3.048  1.00  0.68           H  
ATOM   1926 3HG2 VAL A 126      24.885 -10.740   1.434  1.00  0.68           H  
ATOM   1927  N   LEU A 127      26.283  -6.482   3.741  1.00  0.68           N  
ATOM   1928  CA  LEU A 127      26.973  -5.234   4.024  1.00  0.68           C  
ATOM   1929  C   LEU A 127      28.395  -5.581   4.457  1.00  0.68           C  
ATOM   1930  O   LEU A 127      28.582  -6.286   5.464  1.00  0.68           O  
ATOM   1931  CB  LEU A 127      26.302  -4.475   5.163  1.00  0.68           C  
ATOM   1932  CG  LEU A 127      26.930  -3.140   5.565  1.00  0.68           C  
ATOM   1933  CD1 LEU A 127      26.738  -2.142   4.404  1.00  0.68           C  
ATOM   1934  CD2 LEU A 127      26.312  -2.665   6.903  1.00  0.68           C  
ATOM   1935  H   LEU A 127      25.986  -7.050   4.527  1.00  0.68           H  
ATOM   1936  HA  LEU A 127      26.986  -4.620   3.141  1.00  0.68           H  
ATOM   1937 1HB  LEU A 127      25.262  -4.308   4.907  1.00  0.68           H  
ATOM   1938 2HB  LEU A 127      26.349  -5.107   6.024  1.00  0.68           H  
ATOM   1939  HG  LEU A 127      28.005  -3.269   5.707  1.00  0.68           H  
ATOM   1940 1HD1 LEU A 127      27.178  -1.192   4.651  1.00  0.68           H  
ATOM   1941 2HD1 LEU A 127      27.211  -2.537   3.504  1.00  0.68           H  
ATOM   1942 3HD1 LEU A 127      25.682  -1.999   4.217  1.00  0.68           H  
ATOM   1943 1HD2 LEU A 127      26.768  -1.727   7.201  1.00  0.68           H  
ATOM   1944 2HD2 LEU A 127      25.251  -2.523   6.799  1.00  0.68           H  
ATOM   1945 3HD2 LEU A 127      26.496  -3.413   7.674  1.00  0.68           H  
ATOM   1946  N   SER A 128      29.391  -5.066   3.743  1.00  0.69           N  
ATOM   1947  CA  SER A 128      30.782  -5.391   4.061  1.00  0.69           C  
ATOM   1948  C   SER A 128      31.718  -4.209   3.946  1.00  0.69           C  
ATOM   1949  O   SER A 128      31.434  -3.235   3.251  1.00  0.69           O  
ATOM   1950  CB  SER A 128      31.276  -6.459   3.105  1.00  0.69           C  
ATOM   1951  OG  SER A 128      31.291  -5.969   1.786  1.00  0.69           O  
ATOM   1952  H   SER A 128      29.155  -4.505   2.922  1.00  0.69           H  
ATOM   1953  HA  SER A 128      30.833  -5.754   5.087  1.00  0.69           H  
ATOM   1954 1HB  SER A 128      32.283  -6.776   3.397  1.00  0.69           H  
ATOM   1955 2HB  SER A 128      30.628  -7.332   3.165  1.00  0.69           H  
ATOM   1956  HG  SER A 128      30.367  -5.805   1.551  1.00  0.69           H  
ATOM   1957  N   VAL A 129      32.875  -4.311   4.588  1.00  0.70           N  
ATOM   1958  CA  VAL A 129      33.837  -3.226   4.499  1.00  0.70           C  
ATOM   1959  C   VAL A 129      34.688  -3.295   3.241  1.00  0.70           C  
ATOM   1960  O   VAL A 129      35.275  -4.337   2.913  1.00  0.70           O  
ATOM   1961  CB  VAL A 129      34.758  -3.206   5.718  1.00  0.70           C  
ATOM   1962  CG1 VAL A 129      35.778  -2.058   5.558  1.00  0.70           C  
ATOM   1963  CG2 VAL A 129      33.940  -3.101   6.953  1.00  0.70           C  
ATOM   1964  H   VAL A 129      33.065  -5.126   5.176  1.00  0.70           H  
ATOM   1965  HA  VAL A 129      33.299  -2.294   4.471  1.00  0.70           H  
ATOM   1966  HB  VAL A 129      35.321  -4.138   5.766  1.00  0.70           H  
ATOM   1967 1HG1 VAL A 129      36.445  -2.037   6.412  1.00  0.70           H  
ATOM   1968 2HG1 VAL A 129      36.364  -2.174   4.666  1.00  0.70           H  
ATOM   1969 3HG1 VAL A 129      35.240  -1.136   5.488  1.00  0.70           H  
ATOM   1970 1HG2 VAL A 129      34.596  -3.109   7.817  1.00  0.70           H  
ATOM   1971 2HG2 VAL A 129      33.376  -2.189   6.932  1.00  0.70           H  
ATOM   1972 3HG2 VAL A 129      33.263  -3.949   7.008  1.00  0.70           H  
ATOM   1973  N   TYR A 130      34.753  -2.165   2.532  1.00  0.72           N  
ATOM   1974  CA  TYR A 130      35.563  -2.044   1.331  1.00  0.72           C  
ATOM   1975  C   TYR A 130      36.784  -1.185   1.637  1.00  0.72           C  
ATOM   1976  O   TYR A 130      37.918  -1.580   1.359  1.00  0.72           O  
ATOM   1977  CB  TYR A 130      34.711  -1.509   0.187  1.00  0.72           C  
ATOM   1978  CG  TYR A 130      35.445  -1.326  -1.105  1.00  0.72           C  
ATOM   1979  CD1 TYR A 130      35.925  -2.436  -1.773  1.00  0.72           C  
ATOM   1980  CD2 TYR A 130      35.609  -0.070  -1.649  1.00  0.72           C  
ATOM   1981  CE1 TYR A 130      36.590  -2.294  -2.970  1.00  0.72           C  
ATOM   1982  CE2 TYR A 130      36.272   0.068  -2.853  1.00  0.72           C  
ATOM   1983  CZ  TYR A 130      36.765  -1.035  -3.507  1.00  0.72           C  
ATOM   1984  OH  TYR A 130      37.436  -0.886  -4.702  1.00  0.72           O  
ATOM   1985  H   TYR A 130      34.232  -1.341   2.838  1.00  0.72           H  
ATOM   1986  HA  TYR A 130      35.921  -3.032   1.048  1.00  0.72           H  
ATOM   1987 1HB  TYR A 130      33.932  -2.225   0.017  1.00  0.72           H  
ATOM   1988 2HB  TYR A 130      34.249  -0.560   0.469  1.00  0.72           H  
ATOM   1989  HD1 TYR A 130      35.780  -3.425  -1.343  1.00  0.72           H  
ATOM   1990  HD2 TYR A 130      35.220   0.808  -1.130  1.00  0.72           H  
ATOM   1991  HE1 TYR A 130      36.976  -3.168  -3.491  1.00  0.72           H  
ATOM   1992  HE2 TYR A 130      36.411   1.047  -3.285  1.00  0.72           H  
ATOM   1993  HH  TYR A 130      37.689  -1.749  -5.038  1.00  0.72           H  
ATOM   1994  N   ASN A 131      36.547  -0.005   2.202  1.00  0.74           N  
ATOM   1995  CA  ASN A 131      37.628   0.889   2.600  1.00  0.74           C  
ATOM   1996  C   ASN A 131      37.536   1.091   4.107  1.00  0.74           C  
ATOM   1997  O   ASN A 131      36.503   1.537   4.600  1.00  0.74           O  
ATOM   1998  CB  ASN A 131      37.615   2.206   1.856  1.00  0.74           C  
ATOM   1999  CG  ASN A 131      37.858   2.083   0.360  1.00  0.74           C  
ATOM   2000  OD1 ASN A 131      37.077   2.596  -0.463  1.00  0.74           O  
ATOM   2001  ND2 ASN A 131      38.918   1.407  -0.005  1.00  0.74           N  
ATOM   2002  H   ASN A 131      35.584   0.260   2.396  1.00  0.74           H  
ATOM   2003  HA  ASN A 131      38.583   0.402   2.402  1.00  0.74           H  
ATOM   2004 1HB  ASN A 131      36.661   2.685   1.994  1.00  0.74           H  
ATOM   2005 2HB  ASN A 131      38.371   2.865   2.282  1.00  0.74           H  
ATOM   2006 1HD2 ASN A 131      39.133   1.286  -0.975  1.00  0.74           H  
ATOM   2007 2HD2 ASN A 131      39.515   1.001   0.689  1.00  0.74           H  
ATOM   2008  N   ASN A 132      38.608   0.773   4.829  1.00  0.78           N  
ATOM   2009  CA  ASN A 132      38.624   0.836   6.293  1.00  0.78           C  
ATOM   2010  C   ASN A 132      38.133   2.182   6.813  1.00  0.78           C  
ATOM   2011  O   ASN A 132      38.437   3.218   6.230  1.00  0.78           O  
ATOM   2012  CB  ASN A 132      40.027   0.618   6.844  1.00  0.78           C  
ATOM   2013  CG  ASN A 132      39.985   0.329   8.329  1.00  0.78           C  
ATOM   2014  OD1 ASN A 132      39.337  -0.643   8.697  1.00  0.78           O  
ATOM   2015  ND2 ASN A 132      40.609   1.129   9.162  1.00  0.78           N  
ATOM   2016  H   ASN A 132      39.434   0.440   4.350  1.00  0.78           H  
ATOM   2017  HA  ASN A 132      37.957   0.066   6.685  1.00  0.78           H  
ATOM   2018 1HB  ASN A 132      40.530  -0.183   6.321  1.00  0.78           H  
ATOM   2019 2HB  ASN A 132      40.611   1.526   6.690  1.00  0.78           H  
ATOM   2020 1HD2 ASN A 132      40.544   0.953  10.169  1.00  0.78           H  
ATOM   2021 2HD2 ASN A 132      41.105   1.926   8.821  1.00  0.78           H  
ATOM   2022  N   LEU A 133      37.361   2.154   7.902  1.00  0.84           N  
ATOM   2023  CA  LEU A 133      36.853   3.363   8.552  1.00  0.84           C  
ATOM   2024  C   LEU A 133      38.042   4.212   8.971  1.00  0.84           C  
ATOM   2025  O   LEU A 133      38.984   3.694   9.577  1.00  0.84           O  
ATOM   2026  CB  LEU A 133      36.013   3.008   9.788  1.00  0.84           C  
ATOM   2027  CG  LEU A 133      35.317   4.158  10.502  1.00  0.84           C  
ATOM   2028  CD1 LEU A 133      34.264   4.686   9.644  1.00  0.84           C  
ATOM   2029  CD2 LEU A 133      34.711   3.687  11.775  1.00  0.84           C  
ATOM   2030  H   LEU A 133      37.134   1.257   8.310  1.00  0.84           H  
ATOM   2031  HA  LEU A 133      36.242   3.922   7.851  1.00  0.84           H  
ATOM   2032 1HB  LEU A 133      35.246   2.338   9.498  1.00  0.84           H  
ATOM   2033 2HB  LEU A 133      36.620   2.503  10.479  1.00  0.84           H  
ATOM   2034  HG  LEU A 133      36.033   4.943  10.700  1.00  0.84           H  
ATOM   2035 1HD1 LEU A 133      33.779   5.496  10.152  1.00  0.84           H  
ATOM   2036 2HD1 LEU A 133      34.671   5.024   8.729  1.00  0.84           H  
ATOM   2037 3HD1 LEU A 133      33.555   3.903   9.450  1.00  0.84           H  
ATOM   2038 1HD2 LEU A 133      34.207   4.508  12.274  1.00  0.84           H  
ATOM   2039 2HD2 LEU A 133      34.003   2.909  11.538  1.00  0.84           H  
ATOM   2040 3HD2 LEU A 133      35.471   3.303  12.414  1.00  0.84           H  
ATOM   2041  N   ILE A 134      38.023   5.495   8.633  1.00  0.91           N  
ATOM   2042  CA  ILE A 134      39.163   6.350   8.956  1.00  0.91           C  
ATOM   2043  C   ILE A 134      38.885   7.452   9.942  1.00  0.91           C  
ATOM   2044  O   ILE A 134      38.027   8.294   9.706  1.00  0.91           O  
ATOM   2045  CB  ILE A 134      39.708   7.038   7.690  1.00  0.91           C  
ATOM   2046  CG1 ILE A 134      40.176   6.013   6.702  1.00  0.91           C  
ATOM   2047  CG2 ILE A 134      40.822   8.025   8.048  1.00  0.91           C  
ATOM   2048  CD1 ILE A 134      40.488   6.579   5.354  1.00  0.91           C  
ATOM   2049  H   ILE A 134      37.211   5.855   8.136  1.00  0.91           H  
ATOM   2050  HA  ILE A 134      39.948   5.723   9.373  1.00  0.91           H  
ATOM   2051  HB  ILE A 134      38.905   7.582   7.213  1.00  0.91           H  
ATOM   2052 1HG1 ILE A 134      41.060   5.512   7.095  1.00  0.91           H  
ATOM   2053 2HG1 ILE A 134      39.404   5.294   6.577  1.00  0.91           H  
ATOM   2054 1HG2 ILE A 134      41.179   8.512   7.145  1.00  0.91           H  
ATOM   2055 2HG2 ILE A 134      40.440   8.777   8.727  1.00  0.91           H  
ATOM   2056 3HG2 ILE A 134      41.646   7.492   8.524  1.00  0.91           H  
ATOM   2057 1HD1 ILE A 134      40.805   5.775   4.689  1.00  0.91           H  
ATOM   2058 2HD1 ILE A 134      39.594   7.055   4.949  1.00  0.91           H  
ATOM   2059 3HD1 ILE A 134      41.285   7.314   5.443  1.00  0.91           H  
ATOM   2060  N   ASN A 135      39.666   7.490  11.017  1.00  1.01           N  
ATOM   2061  CA  ASN A 135      39.593   8.586  11.970  1.00  1.01           C  
ATOM   2062  C   ASN A 135      40.872   9.406  11.770  1.00  1.01           C  
ATOM   2063  O   ASN A 135      41.935   8.964  12.211  1.00  1.01           O  
ATOM   2064  CB  ASN A 135      39.513   8.119  13.404  1.00  1.01           C  
ATOM   2065  CG  ASN A 135      39.306   9.296  14.375  1.00  1.01           C  
ATOM   2066  OD1 ASN A 135      39.722  10.456  14.155  1.00  1.01           O  
ATOM   2067  ND2 ASN A 135      38.664   9.000  15.472  1.00  1.01           N  
ATOM   2068  H   ASN A 135      40.334   6.743  11.159  1.00  1.01           H  
ATOM   2069  HA  ASN A 135      38.705   9.181  11.777  1.00  1.01           H  
ATOM   2070 1HB  ASN A 135      38.709   7.410  13.517  1.00  1.01           H  
ATOM   2071 2HB  ASN A 135      40.437   7.606  13.674  1.00  1.01           H  
ATOM   2072 1HD2 ASN A 135      38.496   9.703  16.164  1.00  1.01           H  
ATOM   2073 2HD2 ASN A 135      38.361   8.064  15.640  1.00  1.01           H  
ATOM   2074  N   PRO A 136      40.827  10.589  11.132  1.00  1.12           N  
ATOM   2075  CA  PRO A 136      41.964  11.438  10.810  1.00  1.12           C  
ATOM   2076  C   PRO A 136      42.784  11.847  12.023  1.00  1.12           C  
ATOM   2077  O   PRO A 136      43.932  12.270  11.880  1.00  1.12           O  
ATOM   2078  CB  PRO A 136      41.304  12.674  10.193  1.00  1.12           C  
ATOM   2079  CG  PRO A 136      40.002  12.183   9.662  1.00  1.12           C  
ATOM   2080  CD  PRO A 136      39.548  11.139  10.652  1.00  1.12           C  
ATOM   2081  HA  PRO A 136      42.598  10.923  10.073  1.00  1.12           H  
ATOM   2082 1HB  PRO A 136      41.183  13.452  10.962  1.00  1.12           H  
ATOM   2083 2HB  PRO A 136      41.954  13.095   9.415  1.00  1.12           H  
ATOM   2084 1HG  PRO A 136      39.294  13.013   9.551  1.00  1.12           H  
ATOM   2085 2HG  PRO A 136      40.137  11.758   8.656  1.00  1.12           H  
ATOM   2086 1HD  PRO A 136      38.985  11.566  11.487  1.00  1.12           H  
ATOM   2087 2HD  PRO A 136      38.970  10.432  10.076  1.00  1.12           H  
ATOM   2088  N   PHE A 137      42.192  11.767  13.213  1.00  1.25           N  
ATOM   2089  CA  PHE A 137      42.895  12.175  14.409  1.00  1.25           C  
ATOM   2090  C   PHE A 137      43.337  10.999  15.273  1.00  1.25           C  
ATOM   2091  O   PHE A 137      43.871  11.195  16.367  1.00  1.25           O  
ATOM   2092  CB  PHE A 137      41.988  13.107  15.188  1.00  1.25           C  
ATOM   2093  CG  PHE A 137      41.655  14.314  14.374  1.00  1.25           C  
ATOM   2094  CD1 PHE A 137      40.407  14.445  13.779  1.00  1.25           C  
ATOM   2095  CD2 PHE A 137      42.594  15.309  14.173  1.00  1.25           C  
ATOM   2096  CE1 PHE A 137      40.113  15.555  13.009  1.00  1.25           C  
ATOM   2097  CE2 PHE A 137      42.299  16.413  13.404  1.00  1.25           C  
ATOM   2098  CZ  PHE A 137      41.056  16.534  12.823  1.00  1.25           C  
ATOM   2099  H   PHE A 137      41.251  11.392  13.322  1.00  1.25           H  
ATOM   2100  HA  PHE A 137      43.786  12.729  14.114  1.00  1.25           H  
ATOM   2101 1HB  PHE A 137      41.063  12.589  15.448  1.00  1.25           H  
ATOM   2102 2HB  PHE A 137      42.474  13.423  16.108  1.00  1.25           H  
ATOM   2103  HD1 PHE A 137      39.661  13.660  13.925  1.00  1.25           H  
ATOM   2104  HD2 PHE A 137      43.581  15.210  14.629  1.00  1.25           H  
ATOM   2105  HE1 PHE A 137      39.140  15.660  12.547  1.00  1.25           H  
ATOM   2106  HE2 PHE A 137      43.048  17.190  13.253  1.00  1.25           H  
ATOM   2107  HZ  PHE A 137      40.821  17.406  12.215  1.00  1.25           H  
ATOM   2108  N   GLY A 138      43.127   9.773  14.797  1.00  1.36           N  
ATOM   2109  CA  GLY A 138      43.523   8.613  15.581  1.00  1.36           C  
ATOM   2110  C   GLY A 138      42.830   8.623  16.938  1.00  1.36           C  
ATOM   2111  O   GLY A 138      41.606   8.716  17.026  1.00  1.36           O  
ATOM   2112  H   GLY A 138      42.702   9.635  13.880  1.00  1.36           H  
ATOM   2113 1HA  GLY A 138      43.260   7.704  15.040  1.00  1.36           H  
ATOM   2114 2HA  GLY A 138      44.603   8.612  15.715  1.00  1.36           H  
ATOM   2115  N   GLY A 139      43.624   8.530  18.001  1.00  1.41           N  
ATOM   2116  CA  GLY A 139      43.080   8.524  19.350  1.00  1.41           C  
ATOM   2117  C   GLY A 139      42.395   7.209  19.682  1.00  1.41           C  
ATOM   2118  O   GLY A 139      42.766   6.153  19.168  1.00  1.41           O  
ATOM   2119  H   GLY A 139      44.622   8.471  17.866  1.00  1.41           H  
ATOM   2120 1HA  GLY A 139      43.880   8.714  20.065  1.00  1.41           H  
ATOM   2121 2HA  GLY A 139      42.366   9.342  19.449  1.00  1.41           H  
ATOM   2122  N   SER A 140      41.432   7.278  20.591  1.00  1.38           N  
ATOM   2123  CA  SER A 140      40.719   6.110  21.091  1.00  1.38           C  
ATOM   2124  C   SER A 140      39.986   5.363  19.987  1.00  1.38           C  
ATOM   2125  O   SER A 140      39.427   5.976  19.064  1.00  1.38           O  
ATOM   2126  CB  SER A 140      39.720   6.523  22.149  1.00  1.38           C  
ATOM   2127  OG  SER A 140      38.971   5.420  22.588  1.00  1.38           O  
ATOM   2128  H   SER A 140      41.183   8.186  20.954  1.00  1.38           H  
ATOM   2129  HA  SER A 140      41.446   5.428  21.536  1.00  1.38           H  
ATOM   2130 1HB  SER A 140      40.242   6.973  22.991  1.00  1.38           H  
ATOM   2131 2HB  SER A 140      39.049   7.275  21.736  1.00  1.38           H  
ATOM   2132  HG  SER A 140      38.506   5.078  21.799  1.00  1.38           H  
ATOM   2133  N   THR A 141      39.954   4.034  20.103  1.00  1.29           N  
ATOM   2134  CA  THR A 141      39.235   3.238  19.125  1.00  1.29           C  
ATOM   2135  C   THR A 141      37.845   3.823  19.037  1.00  1.29           C  
ATOM   2136  O   THR A 141      37.196   4.041  20.062  1.00  1.29           O  
ATOM   2137  CB  THR A 141      39.152   1.756  19.542  1.00  1.29           C  
ATOM   2138  OG1 THR A 141      40.477   1.233  19.723  1.00  1.29           O  
ATOM   2139  CG2 THR A 141      38.424   0.927  18.479  1.00  1.29           C  
ATOM   2140  H   THR A 141      40.434   3.586  20.872  1.00  1.29           H  
ATOM   2141  HA  THR A 141      39.721   3.324  18.154  1.00  1.29           H  
ATOM   2142  HB  THR A 141      38.608   1.682  20.483  1.00  1.29           H  
ATOM   2143  HG1 THR A 141      40.423   0.315  20.008  1.00  1.29           H  
ATOM   2144 1HG2 THR A 141      38.374  -0.112  18.800  1.00  1.29           H  
ATOM   2145 2HG2 THR A 141      37.412   1.309  18.334  1.00  1.29           H  
ATOM   2146 3HG2 THR A 141      38.966   0.983  17.549  1.00  1.29           H  
ATOM   2147  N   SER A 142      37.411   4.095  17.819  1.00  1.15           N  
ATOM   2148  CA  SER A 142      36.134   4.725  17.579  1.00  1.15           C  
ATOM   2149  C   SER A 142      35.298   3.956  16.579  1.00  1.15           C  
ATOM   2150  O   SER A 142      35.771   2.987  15.971  1.00  1.15           O  
ATOM   2151  CB  SER A 142      36.356   6.138  17.109  1.00  1.15           C  
ATOM   2152  OG  SER A 142      37.024   6.916  18.087  1.00  1.15           O  
ATOM   2153  H   SER A 142      38.010   3.881  17.037  1.00  1.15           H  
ATOM   2154  HA  SER A 142      35.584   4.760  18.521  1.00  1.15           H  
ATOM   2155 1HB  SER A 142      36.933   6.130  16.186  1.00  1.15           H  
ATOM   2156 2HB  SER A 142      35.396   6.578  16.899  1.00  1.15           H  
ATOM   2157  HG  SER A 142      37.890   6.468  18.303  1.00  1.15           H  
ATOM   2158  N   ALA A 143      34.037   4.364  16.442  1.00  1.00           N  
ATOM   2159  CA  ALA A 143      33.121   3.694  15.529  1.00  1.00           C  
ATOM   2160  C   ALA A 143      31.962   4.559  15.081  1.00  1.00           C  
ATOM   2161  O   ALA A 143      31.638   5.568  15.715  1.00  1.00           O  
ATOM   2162  CB  ALA A 143      32.548   2.462  16.191  1.00  1.00           C  
ATOM   2163  H   ALA A 143      33.708   5.154  16.979  1.00  1.00           H  
ATOM   2164  HA  ALA A 143      33.683   3.421  14.640  1.00  1.00           H  
ATOM   2165 1HB  ALA A 143      31.905   1.969  15.479  1.00  1.00           H  
ATOM   2166 2HB  ALA A 143      33.345   1.790  16.489  1.00  1.00           H  
ATOM   2167 3HB  ALA A 143      31.974   2.749  17.066  1.00  1.00           H  
ATOM   2168  N   ILE A 144      31.323   4.117  14.001  1.00  0.86           N  
ATOM   2169  CA  ILE A 144      30.117   4.745  13.489  1.00  0.86           C  
ATOM   2170  C   ILE A 144      28.976   3.732  13.430  1.00  0.86           C  
ATOM   2171  O   ILE A 144      29.195   2.517  13.483  1.00  0.86           O  
ATOM   2172  CB  ILE A 144      30.362   5.376  12.112  1.00  0.86           C  
ATOM   2173  CG1 ILE A 144      30.750   4.362  11.110  1.00  0.86           C  
ATOM   2174  CG2 ILE A 144      31.448   6.455  12.200  1.00  0.86           C  
ATOM   2175  CD1 ILE A 144      30.818   4.983   9.787  1.00  0.86           C  
ATOM   2176  H   ILE A 144      31.691   3.291  13.529  1.00  0.86           H  
ATOM   2177  HA  ILE A 144      29.818   5.541  14.169  1.00  0.86           H  
ATOM   2178  HB  ILE A 144      29.432   5.835  11.768  1.00  0.86           H  
ATOM   2179 1HG1 ILE A 144      31.717   3.932  11.367  1.00  0.86           H  
ATOM   2180 2HG1 ILE A 144      30.009   3.564  11.089  1.00  0.86           H  
ATOM   2181 1HG2 ILE A 144      31.588   6.912  11.221  1.00  0.86           H  
ATOM   2182 2HG2 ILE A 144      31.142   7.220  12.913  1.00  0.86           H  
ATOM   2183 3HG2 ILE A 144      32.384   6.015  12.527  1.00  0.86           H  
ATOM   2184 1HD1 ILE A 144      31.089   4.289   9.048  1.00  0.86           H  
ATOM   2185 2HD1 ILE A 144      29.872   5.387   9.562  1.00  0.86           H  
ATOM   2186 3HD1 ILE A 144      31.547   5.780   9.808  1.00  0.86           H  
ATOM   2187  N   GLN A 145      27.755   4.241  13.336  1.00  0.76           N  
ATOM   2188  CA  GLN A 145      26.560   3.409  13.307  1.00  0.76           C  
ATOM   2189  C   GLN A 145      25.927   3.298  11.935  1.00  0.76           C  
ATOM   2190  O   GLN A 145      25.838   4.280  11.198  1.00  0.76           O  
ATOM   2191  CB  GLN A 145      25.531   3.956  14.298  1.00  0.76           C  
ATOM   2192  CG  GLN A 145      24.262   3.171  14.366  1.00  0.76           C  
ATOM   2193  CD  GLN A 145      23.303   3.704  15.408  1.00  0.76           C  
ATOM   2194  OE1 GLN A 145      23.712   3.997  16.535  1.00  0.76           O  
ATOM   2195  NE2 GLN A 145      22.025   3.837  15.052  1.00  0.76           N  
ATOM   2196  H   GLN A 145      27.634   5.253  13.270  1.00  0.76           H  
ATOM   2197  HA  GLN A 145      26.835   2.403  13.622  1.00  0.76           H  
ATOM   2198 1HB  GLN A 145      25.965   3.975  15.295  1.00  0.76           H  
ATOM   2199 2HB  GLN A 145      25.282   4.984  14.029  1.00  0.76           H  
ATOM   2200 1HG  GLN A 145      23.754   3.206  13.398  1.00  0.76           H  
ATOM   2201 2HG  GLN A 145      24.531   2.149  14.613  1.00  0.76           H  
ATOM   2202 1HE2 GLN A 145      21.359   4.183  15.712  1.00  0.76           H  
ATOM   2203 2HE2 GLN A 145      21.718   3.583  14.119  1.00  0.76           H  
ATOM   2204  N   VAL A 146      25.492   2.091  11.587  1.00  0.69           N  
ATOM   2205  CA  VAL A 146      24.772   1.896  10.344  1.00  0.69           C  
ATOM   2206  C   VAL A 146      23.387   1.326  10.669  1.00  0.69           C  
ATOM   2207  O   VAL A 146      23.262   0.258  11.275  1.00  0.69           O  
ATOM   2208  CB  VAL A 146      25.521   0.921   9.418  1.00  0.69           C  
ATOM   2209  CG1 VAL A 146      24.740   0.782   8.095  1.00  0.69           C  
ATOM   2210  CG2 VAL A 146      26.970   1.386   9.237  1.00  0.69           C  
ATOM   2211  H   VAL A 146      25.637   1.304  12.212  1.00  0.69           H  
ATOM   2212  HA  VAL A 146      24.654   2.851   9.838  1.00  0.69           H  
ATOM   2213  HB  VAL A 146      25.533  -0.067   9.879  1.00  0.69           H  
ATOM   2214 1HG1 VAL A 146      25.245   0.081   7.448  1.00  0.69           H  
ATOM   2215 2HG1 VAL A 146      23.729   0.426   8.302  1.00  0.69           H  
ATOM   2216 3HG1 VAL A 146      24.687   1.756   7.602  1.00  0.69           H  
ATOM   2217 1HG2 VAL A 146      27.487   0.679   8.607  1.00  0.69           H  
ATOM   2218 2HG2 VAL A 146      26.996   2.360   8.789  1.00  0.69           H  
ATOM   2219 3HG2 VAL A 146      27.465   1.429  10.209  1.00  0.69           H  
ATOM   2220  N   THR A 147      22.346   2.035  10.269  1.00  0.65           N  
ATOM   2221  CA  THR A 147      20.985   1.606  10.555  1.00  0.65           C  
ATOM   2222  C   THR A 147      20.357   1.080   9.295  1.00  0.65           C  
ATOM   2223  O   THR A 147      20.519   1.675   8.228  1.00  0.65           O  
ATOM   2224  CB  THR A 147      20.133   2.745  11.131  1.00  0.65           C  
ATOM   2225  OG1 THR A 147      20.706   3.200  12.373  1.00  0.65           O  
ATOM   2226  CG2 THR A 147      18.710   2.276  11.367  1.00  0.65           C  
ATOM   2227  H   THR A 147      22.506   2.907   9.768  1.00  0.65           H  
ATOM   2228  HA  THR A 147      21.007   0.796  11.282  1.00  0.65           H  
ATOM   2229  HB  THR A 147      20.119   3.575  10.432  1.00  0.65           H  
ATOM   2230  HG1 THR A 147      20.103   3.836  12.770  1.00  0.65           H  
ATOM   2231 1HG2 THR A 147      18.138   3.098  11.776  1.00  0.65           H  
ATOM   2232 2HG2 THR A 147      18.259   1.958  10.428  1.00  0.65           H  
ATOM   2233 3HG2 THR A 147      18.705   1.443  12.068  1.00  0.65           H  
ATOM   2234  N   VAL A 148      19.684  -0.062   9.398  1.00  0.62           N  
ATOM   2235  CA  VAL A 148      19.061  -0.631   8.225  1.00  0.62           C  
ATOM   2236  C   VAL A 148      17.547  -0.628   8.379  1.00  0.62           C  
ATOM   2237  O   VAL A 148      17.002  -1.118   9.384  1.00  0.62           O  
ATOM   2238  CB  VAL A 148      19.570  -2.053   7.982  1.00  0.62           C  
ATOM   2239  CG1 VAL A 148      18.924  -2.610   6.698  1.00  0.62           C  
ATOM   2240  CG2 VAL A 148      21.072  -2.006   7.936  1.00  0.62           C  
ATOM   2241  H   VAL A 148      19.596  -0.526  10.302  1.00  0.62           H  
ATOM   2242  HA  VAL A 148      19.323  -0.029   7.360  1.00  0.62           H  
ATOM   2243  HB  VAL A 148      19.261  -2.704   8.802  1.00  0.62           H  
ATOM   2244 1HG1 VAL A 148      19.268  -3.614   6.513  1.00  0.62           H  
ATOM   2245 2HG1 VAL A 148      17.838  -2.618   6.805  1.00  0.62           H  
ATOM   2246 3HG1 VAL A 148      19.201  -1.973   5.851  1.00  0.62           H  
ATOM   2247 1HG2 VAL A 148      21.473  -2.993   7.765  1.00  0.62           H  
ATOM   2248 2HG2 VAL A 148      21.348  -1.351   7.145  1.00  0.62           H  
ATOM   2249 3HG2 VAL A 148      21.460  -1.620   8.879  1.00  0.62           H  
ATOM   2250  N   GLU A 149      16.889  -0.069   7.367  1.00  0.62           N  
ATOM   2251  CA  GLU A 149      15.442   0.061   7.278  1.00  0.62           C  
ATOM   2252  C   GLU A 149      14.911  -0.687   6.051  1.00  0.62           C  
ATOM   2253  O   GLU A 149      15.613  -0.804   5.047  1.00  0.62           O  
ATOM   2254  CB  GLU A 149      15.076   1.534   7.141  1.00  0.62           C  
ATOM   2255  CG  GLU A 149      15.449   2.445   8.283  1.00  0.62           C  
ATOM   2256  CD  GLU A 149      15.107   3.896   7.971  1.00  0.62           C  
ATOM   2257  OE1 GLU A 149      14.619   4.140   6.892  1.00  0.62           O  
ATOM   2258  OE2 GLU A 149      15.353   4.752   8.781  1.00  0.62           O  
ATOM   2259  H   GLU A 149      17.450   0.319   6.610  1.00  0.62           H  
ATOM   2260  HA  GLU A 149      14.990  -0.367   8.168  1.00  0.62           H  
ATOM   2261 1HB  GLU A 149      15.522   1.936   6.236  1.00  0.62           H  
ATOM   2262 2HB  GLU A 149      14.011   1.598   7.033  1.00  0.62           H  
ATOM   2263 1HG  GLU A 149      14.883   2.138   9.142  1.00  0.62           H  
ATOM   2264 2HG  GLU A 149      16.508   2.343   8.513  1.00  0.62           H  
ATOM   2265  N   THR A 150      13.686  -1.200   6.123  1.00  0.62           N  
ATOM   2266  CA  THR A 150      13.106  -1.906   4.968  1.00  0.62           C  
ATOM   2267  C   THR A 150      11.655  -1.598   4.670  1.00  0.62           C  
ATOM   2268  O   THR A 150      10.838  -1.381   5.574  1.00  0.62           O  
ATOM   2269  CB  THR A 150      13.288  -3.441   5.072  1.00  0.62           C  
ATOM   2270  OG1 THR A 150      14.636  -3.712   5.134  1.00  0.62           O  
ATOM   2271  CG2 THR A 150      12.683  -4.238   3.879  1.00  0.62           C  
ATOM   2272  H   THR A 150      13.159  -1.068   6.986  1.00  0.62           H  
ATOM   2273  HA  THR A 150      13.667  -1.596   4.093  1.00  0.62           H  
ATOM   2274  HB  THR A 150      12.838  -3.786   5.971  1.00  0.62           H  
ATOM   2275  HG1 THR A 150      15.057  -3.412   4.318  1.00  0.62           H  
ATOM   2276 1HG2 THR A 150      12.876  -5.299   4.029  1.00  0.62           H  
ATOM   2277 2HG2 THR A 150      11.614  -4.091   3.821  1.00  0.62           H  
ATOM   2278 3HG2 THR A 150      13.149  -3.918   2.948  1.00  0.62           H  
ATOM   2279  N   ARG A 151      11.352  -1.584   3.380  1.00  0.63           N  
ATOM   2280  CA  ARG A 151       9.980  -1.546   2.917  1.00  0.63           C  
ATOM   2281  C   ARG A 151       9.871  -2.579   1.804  1.00  0.63           C  
ATOM   2282  O   ARG A 151      10.865  -2.824   1.127  1.00  0.63           O  
ATOM   2283  CB  ARG A 151       9.615  -0.207   2.335  1.00  0.63           C  
ATOM   2284  CG  ARG A 151      10.320   0.199   1.080  1.00  0.63           C  
ATOM   2285  CD  ARG A 151       9.816   1.517   0.643  1.00  0.63           C  
ATOM   2286  NE  ARG A 151      10.493   2.044  -0.531  1.00  0.63           N  
ATOM   2287  CZ  ARG A 151      10.211   3.219  -1.127  1.00  0.63           C  
ATOM   2288  NH1 ARG A 151       9.243   3.997  -0.693  1.00  0.63           N  
ATOM   2289  NH2 ARG A 151      10.935   3.575  -2.164  1.00  0.63           N  
ATOM   2290  H   ARG A 151      12.116  -1.676   2.707  1.00  0.63           H  
ATOM   2291  HA  ARG A 151       9.319  -1.759   3.750  1.00  0.63           H  
ATOM   2292 1HB  ARG A 151       8.539  -0.154   2.156  1.00  0.63           H  
ATOM   2293 2HB  ARG A 151       9.864   0.556   3.042  1.00  0.63           H  
ATOM   2294 1HG  ARG A 151      11.377   0.255   1.259  1.00  0.63           H  
ATOM   2295 2HG  ARG A 151      10.115  -0.526   0.293  1.00  0.63           H  
ATOM   2296 1HD  ARG A 151       8.775   1.399   0.393  1.00  0.63           H  
ATOM   2297 2HD  ARG A 151       9.907   2.234   1.453  1.00  0.63           H  
ATOM   2298  HE  ARG A 151      11.265   1.515  -0.940  1.00  0.63           H  
ATOM   2299 1HH1 ARG A 151       8.668   3.721   0.118  1.00  0.63           H  
ATOM   2300 2HH1 ARG A 151       9.055   4.870  -1.157  1.00  0.63           H  
ATOM   2301 1HH2 ARG A 151      11.676   2.937  -2.465  1.00  0.63           H  
ATOM   2302 2HH2 ARG A 151      10.758   4.441  -2.643  1.00  0.63           H  
ATOM   2303  N   PRO A 152       8.744  -3.260   1.616  1.00  0.65           N  
ATOM   2304  CA  PRO A 152       8.477  -4.086   0.458  1.00  0.65           C  
ATOM   2305  C   PRO A 152       8.522  -3.220  -0.794  1.00  0.65           C  
ATOM   2306  O   PRO A 152       8.154  -2.044  -0.745  1.00  0.65           O  
ATOM   2307  CB  PRO A 152       7.094  -4.638   0.751  1.00  0.65           C  
ATOM   2308  CG  PRO A 152       6.945  -4.562   2.254  1.00  0.65           C  
ATOM   2309  CD  PRO A 152       7.726  -3.340   2.676  1.00  0.65           C  
ATOM   2310  HA  PRO A 152       9.214  -4.894   0.398  1.00  0.65           H  
ATOM   2311 1HB  PRO A 152       6.361  -4.100   0.172  1.00  0.65           H  
ATOM   2312 2HB  PRO A 152       7.066  -5.655   0.432  1.00  0.65           H  
ATOM   2313 1HG  PRO A 152       5.884  -4.506   2.537  1.00  0.65           H  
ATOM   2314 2HG  PRO A 152       7.340  -5.481   2.703  1.00  0.65           H  
ATOM   2315 1HD  PRO A 152       7.101  -2.449   2.708  1.00  0.65           H  
ATOM   2316 2HD  PRO A 152       8.180  -3.569   3.653  1.00  0.65           H  
ATOM   2317  N   SER A 153       8.942  -3.785  -1.915  1.00  0.66           N  
ATOM   2318  CA  SER A 153       8.974  -3.025  -3.164  1.00  0.66           C  
ATOM   2319  C   SER A 153       7.583  -2.914  -3.768  1.00  0.66           C  
ATOM   2320  O   SER A 153       6.630  -3.540  -3.293  1.00  0.66           O  
ATOM   2321  CB  SER A 153       9.991  -3.600  -4.140  1.00  0.66           C  
ATOM   2322  OG  SER A 153       9.664  -4.886  -4.565  1.00  0.66           O  
ATOM   2323  H   SER A 153       9.238  -4.763  -1.925  1.00  0.66           H  
ATOM   2324  HA  SER A 153       9.307  -2.010  -2.934  1.00  0.66           H  
ATOM   2325 1HB  SER A 153      10.086  -2.942  -5.003  1.00  0.66           H  
ATOM   2326 2HB  SER A 153      10.962  -3.628  -3.650  1.00  0.66           H  
ATOM   2327  HG  SER A 153       9.017  -4.846  -5.292  1.00  0.66           H  
ATOM   2328  N   GLU A 154       7.465  -2.109  -4.815  1.00  0.67           N  
ATOM   2329  CA  GLU A 154       6.190  -1.855  -5.476  1.00  0.67           C  
ATOM   2330  C   GLU A 154       5.498  -3.114  -6.002  1.00  0.67           C  
ATOM   2331  O   GLU A 154       4.275  -3.142  -6.134  1.00  0.67           O  
ATOM   2332  CB  GLU A 154       6.420  -0.871  -6.619  1.00  0.67           C  
ATOM   2333  CG  GLU A 154       6.891   0.503  -6.147  1.00  0.67           C  
ATOM   2334  CD  GLU A 154       8.387   0.575  -5.898  1.00  0.67           C  
ATOM   2335  OE1 GLU A 154       9.064  -0.411  -6.095  1.00  0.67           O  
ATOM   2336  OE2 GLU A 154       8.846   1.615  -5.498  1.00  0.67           O  
ATOM   2337  H   GLU A 154       8.286  -1.636  -5.157  1.00  0.67           H  
ATOM   2338  HA  GLU A 154       5.527  -1.389  -4.747  1.00  0.67           H  
ATOM   2339 1HB  GLU A 154       7.168  -1.273  -7.303  1.00  0.67           H  
ATOM   2340 2HB  GLU A 154       5.495  -0.741  -7.180  1.00  0.67           H  
ATOM   2341 1HG  GLU A 154       6.624   1.244  -6.900  1.00  0.67           H  
ATOM   2342 2HG  GLU A 154       6.364   0.755  -5.227  1.00  0.67           H  
ATOM   2343  N   ASP A 155       6.274  -4.146  -6.323  1.00  0.68           N  
ATOM   2344  CA  ASP A 155       5.700  -5.388  -6.814  1.00  0.68           C  
ATOM   2345  C   ASP A 155       5.481  -6.433  -5.712  1.00  0.68           C  
ATOM   2346  O   ASP A 155       5.175  -7.585  -6.019  1.00  0.68           O  
ATOM   2347  CB  ASP A 155       6.574  -5.992  -7.939  1.00  0.68           C  
ATOM   2348  CG  ASP A 155       8.028  -6.412  -7.537  1.00  0.68           C  
ATOM   2349  OD1 ASP A 155       8.441  -6.171  -6.424  1.00  0.68           O  
ATOM   2350  OD2 ASP A 155       8.696  -6.997  -8.355  1.00  0.68           O  
ATOM   2351  H   ASP A 155       7.268  -4.058  -6.207  1.00  0.68           H  
ATOM   2352  HA  ASP A 155       4.726  -5.160  -7.246  1.00  0.68           H  
ATOM   2353 1HB  ASP A 155       6.069  -6.872  -8.339  1.00  0.68           H  
ATOM   2354 2HB  ASP A 155       6.645  -5.270  -8.754  1.00  0.68           H  
ATOM   2355  N   PHE A 156       5.652  -6.063  -4.435  1.00  0.68           N  
ATOM   2356  CA  PHE A 156       5.496  -7.057  -3.377  1.00  0.68           C  
ATOM   2357  C   PHE A 156       4.020  -7.424  -3.185  1.00  0.68           C  
ATOM   2358  O   PHE A 156       3.140  -6.549  -3.114  1.00  0.68           O  
ATOM   2359  CB  PHE A 156       6.121  -6.600  -2.067  1.00  0.68           C  
ATOM   2360  CG  PHE A 156       6.360  -7.746  -1.093  1.00  0.68           C  
ATOM   2361  CD1 PHE A 156       7.479  -8.538  -1.278  1.00  0.68           C  
ATOM   2362  CD2 PHE A 156       5.525  -8.047  -0.038  1.00  0.68           C  
ATOM   2363  CE1 PHE A 156       7.771  -9.577  -0.453  1.00  0.68           C  
ATOM   2364  CE2 PHE A 156       5.828  -9.107   0.791  1.00  0.68           C  
ATOM   2365  CZ  PHE A 156       6.947  -9.869   0.591  1.00  0.68           C  
ATOM   2366  H   PHE A 156       5.912  -5.109  -4.190  1.00  0.68           H  
ATOM   2367  HA  PHE A 156       6.020  -7.950  -3.668  1.00  0.68           H  
ATOM   2368 1HB  PHE A 156       7.081  -6.119  -2.275  1.00  0.68           H  
ATOM   2369 2HB  PHE A 156       5.484  -5.871  -1.593  1.00  0.68           H  
ATOM   2370  HD1 PHE A 156       8.139  -8.313  -2.105  1.00  0.68           H  
ATOM   2371  HD2 PHE A 156       4.629  -7.450   0.135  1.00  0.68           H  
ATOM   2372  HE1 PHE A 156       8.663 -10.165  -0.638  1.00  0.68           H  
ATOM   2373  HE2 PHE A 156       5.191  -9.336   1.592  1.00  0.68           H  
ATOM   2374  HZ  PHE A 156       7.173 -10.702   1.256  1.00  0.68           H  
ATOM   2375  N   GLU A 157       3.761  -8.722  -3.050  1.00  0.67           N  
ATOM   2376  CA  GLU A 157       2.415  -9.260  -2.885  1.00  0.67           C  
ATOM   2377  C   GLU A 157       2.331 -10.461  -1.950  1.00  0.67           C  
ATOM   2378  O   GLU A 157       3.168 -11.364  -1.993  1.00  0.67           O  
ATOM   2379  CB  GLU A 157       1.875  -9.674  -4.264  1.00  0.67           C  
ATOM   2380  CG  GLU A 157       0.462 -10.262  -4.281  1.00  0.67           C  
ATOM   2381  CD  GLU A 157      -0.038 -10.541  -5.683  1.00  0.67           C  
ATOM   2382  OE1 GLU A 157       0.414 -11.491  -6.292  1.00  0.67           O  
ATOM   2383  OE2 GLU A 157      -0.873  -9.801  -6.146  1.00  0.67           O  
ATOM   2384  H   GLU A 157       4.545  -9.363  -3.125  1.00  0.67           H  
ATOM   2385  HA  GLU A 157       1.784  -8.471  -2.477  1.00  0.67           H  
ATOM   2386 1HB  GLU A 157       1.882  -8.806  -4.926  1.00  0.67           H  
ATOM   2387 2HB  GLU A 157       2.546 -10.417  -4.700  1.00  0.67           H  
ATOM   2388 1HG  GLU A 157       0.462 -11.200  -3.725  1.00  0.67           H  
ATOM   2389 2HG  GLU A 157      -0.219  -9.575  -3.780  1.00  0.67           H  
ATOM   2390  N   PHE A 158       1.295 -10.479  -1.109  1.00  0.67           N  
ATOM   2391  CA  PHE A 158       1.032 -11.640  -0.261  1.00  0.67           C  
ATOM   2392  C   PHE A 158      -0.159 -12.455  -0.753  1.00  0.67           C  
ATOM   2393  O   PHE A 158      -1.148 -11.887  -1.227  1.00  0.67           O  
ATOM   2394  CB  PHE A 158       0.731 -11.266   1.165  1.00  0.67           C  
ATOM   2395  CG  PHE A 158       1.834 -10.766   2.022  1.00  0.67           C  
ATOM   2396  CD1 PHE A 158       1.987  -9.428   2.331  1.00  0.67           C  
ATOM   2397  CD2 PHE A 158       2.720 -11.677   2.550  1.00  0.67           C  
ATOM   2398  CE1 PHE A 158       3.002  -9.030   3.174  1.00  0.67           C  
ATOM   2399  CE2 PHE A 158       3.728 -11.285   3.367  1.00  0.67           C  
ATOM   2400  CZ  PHE A 158       3.865  -9.967   3.698  1.00  0.67           C  
ATOM   2401  H   PHE A 158       0.658  -9.694  -1.092  1.00  0.67           H  
ATOM   2402  HA  PHE A 158       1.907 -12.288  -0.269  1.00  0.67           H  
ATOM   2403 1HB  PHE A 158      -0.080 -10.544   1.192  1.00  0.67           H  
ATOM   2404 2HB  PHE A 158       0.382 -12.142   1.603  1.00  0.67           H  
ATOM   2405  HD1 PHE A 158       1.291  -8.697   1.922  1.00  0.67           H  
ATOM   2406  HD2 PHE A 158       2.595 -12.738   2.303  1.00  0.67           H  
ATOM   2407  HE1 PHE A 158       3.120  -7.980   3.431  1.00  0.67           H  
ATOM   2408  HE2 PHE A 158       4.417 -12.025   3.769  1.00  0.67           H  
ATOM   2409  HZ  PHE A 158       4.657  -9.665   4.365  1.00  0.67           H  
ATOM   2410  N   VAL A 159      -0.064 -13.779  -0.608  1.00  0.69           N  
ATOM   2411  CA  VAL A 159      -1.122 -14.701  -1.015  1.00  0.69           C  
ATOM   2412  C   VAL A 159      -1.508 -15.767   0.008  1.00  0.69           C  
ATOM   2413  O   VAL A 159      -0.742 -16.099   0.925  1.00  0.69           O  
ATOM   2414  CB  VAL A 159      -0.732 -15.427  -2.314  1.00  0.69           C  
ATOM   2415  CG1 VAL A 159      -0.557 -14.454  -3.446  1.00  0.69           C  
ATOM   2416  CG2 VAL A 159       0.566 -16.180  -2.087  1.00  0.69           C  
ATOM   2417  H   VAL A 159       0.791 -14.162  -0.203  1.00  0.69           H  
ATOM   2418  HA  VAL A 159      -2.011 -14.104  -1.220  1.00  0.69           H  
ATOM   2419  HB  VAL A 159      -1.525 -16.119  -2.582  1.00  0.69           H  
ATOM   2420 1HG1 VAL A 159      -0.313 -15.011  -4.332  1.00  0.69           H  
ATOM   2421 2HG1 VAL A 159      -1.485 -13.908  -3.610  1.00  0.69           H  
ATOM   2422 3HG1 VAL A 159       0.239 -13.749  -3.224  1.00  0.69           H  
ATOM   2423 1HG2 VAL A 159       0.840 -16.716  -2.991  1.00  0.69           H  
ATOM   2424 2HG2 VAL A 159       1.350 -15.471  -1.833  1.00  0.69           H  
ATOM   2425 3HG2 VAL A 159       0.433 -16.881  -1.270  1.00  0.69           H  
ATOM   2426  N   MET A 160      -2.674 -16.383  -0.235  1.00  0.74           N  
ATOM   2427  CA  MET A 160      -3.117 -17.518   0.563  1.00  0.74           C  
ATOM   2428  C   MET A 160      -3.260 -17.213   2.054  1.00  0.74           C  
ATOM   2429  O   MET A 160      -2.411 -17.579   2.860  1.00  0.74           O  
ATOM   2430  CB  MET A 160      -2.165 -18.676   0.349  1.00  0.74           C  
ATOM   2431  CG  MET A 160      -2.144 -19.277  -1.025  1.00  0.74           C  
ATOM   2432  SD  MET A 160      -0.989 -20.656  -1.100  1.00  0.74           S  
ATOM   2433  CE  MET A 160       0.589 -19.789  -1.132  1.00  0.74           C  
ATOM   2434  H   MET A 160      -3.255 -16.054  -0.993  1.00  0.74           H  
ATOM   2435  HA  MET A 160      -4.101 -17.815   0.202  1.00  0.74           H  
ATOM   2436 1HB  MET A 160      -1.160 -18.367   0.541  1.00  0.74           H  
ATOM   2437 2HB  MET A 160      -2.405 -19.465   1.049  1.00  0.74           H  
ATOM   2438 1HG  MET A 160      -3.137 -19.636  -1.291  1.00  0.74           H  
ATOM   2439 2HG  MET A 160      -1.839 -18.531  -1.756  1.00  0.74           H  
ATOM   2440 1HE  MET A 160       1.403 -20.514  -1.162  1.00  0.74           H  
ATOM   2441 2HE  MET A 160       0.636 -19.161  -2.017  1.00  0.74           H  
ATOM   2442 3HE  MET A 160       0.688 -19.174  -0.245  1.00  0.74           H  
ATOM   2443  N   ILE A 161      -4.308 -16.480   2.411  1.00  0.84           N  
ATOM   2444  CA  ILE A 161      -4.516 -16.046   3.794  1.00  0.84           C  
ATOM   2445  C   ILE A 161      -4.641 -17.211   4.778  1.00  0.84           C  
ATOM   2446  O   ILE A 161      -5.319 -18.210   4.505  1.00  0.84           O  
ATOM   2447  CB  ILE A 161      -5.772 -15.157   3.908  1.00  0.84           C  
ATOM   2448  CG1 ILE A 161      -5.544 -13.871   3.157  1.00  0.84           C  
ATOM   2449  CG2 ILE A 161      -6.065 -14.849   5.375  1.00  0.84           C  
ATOM   2450  CD1 ILE A 161      -6.777 -13.034   2.979  1.00  0.84           C  
ATOM   2451  H   ILE A 161      -4.979 -16.208   1.708  1.00  0.84           H  
ATOM   2452  HA  ILE A 161      -3.659 -15.447   4.086  1.00  0.84           H  
ATOM   2453  HB  ILE A 161      -6.626 -15.661   3.462  1.00  0.84           H  
ATOM   2454 1HG1 ILE A 161      -4.825 -13.287   3.716  1.00  0.84           H  
ATOM   2455 2HG1 ILE A 161      -5.128 -14.100   2.177  1.00  0.84           H  
ATOM   2456 1HG2 ILE A 161      -6.943 -14.214   5.445  1.00  0.84           H  
ATOM   2457 2HG2 ILE A 161      -6.250 -15.770   5.920  1.00  0.84           H  
ATOM   2458 3HG2 ILE A 161      -5.205 -14.333   5.816  1.00  0.84           H  
ATOM   2459 1HD1 ILE A 161      -6.521 -12.121   2.443  1.00  0.84           H  
ATOM   2460 2HD1 ILE A 161      -7.518 -13.595   2.409  1.00  0.84           H  
ATOM   2461 3HD1 ILE A 161      -7.186 -12.779   3.956  1.00  0.84           H  
ATOM   2462  N   ARG A 162      -3.919 -17.089   5.893  1.00  1.02           N  
ATOM   2463  CA  ARG A 162      -3.864 -18.078   6.960  1.00  1.02           C  
ATOM   2464  C   ARG A 162      -4.010 -17.411   8.322  1.00  1.02           C  
ATOM   2465  O   ARG A 162      -3.731 -16.227   8.483  1.00  1.02           O  
ATOM   2466  CB  ARG A 162      -2.541 -18.829   6.939  1.00  1.02           C  
ATOM   2467  CG  ARG A 162      -2.291 -19.639   5.695  1.00  1.02           C  
ATOM   2468  CD  ARG A 162      -3.196 -20.812   5.594  1.00  1.02           C  
ATOM   2469  NE  ARG A 162      -2.893 -21.626   4.431  1.00  1.02           N  
ATOM   2470  CZ  ARG A 162      -3.425 -21.452   3.196  1.00  1.02           C  
ATOM   2471  NH1 ARG A 162      -4.311 -20.501   2.961  1.00  1.02           N  
ATOM   2472  NH2 ARG A 162      -3.052 -22.255   2.209  1.00  1.02           N  
ATOM   2473  H   ARG A 162      -3.383 -16.237   5.999  1.00  1.02           H  
ATOM   2474  HA  ARG A 162      -4.680 -18.786   6.824  1.00  1.02           H  
ATOM   2475 1HB  ARG A 162      -1.723 -18.109   7.027  1.00  1.02           H  
ATOM   2476 2HB  ARG A 162      -2.482 -19.492   7.801  1.00  1.02           H  
ATOM   2477 1HG  ARG A 162      -2.422 -19.027   4.820  1.00  1.02           H  
ATOM   2478 2HG  ARG A 162      -1.266 -20.003   5.726  1.00  1.02           H  
ATOM   2479 1HD  ARG A 162      -3.091 -21.432   6.482  1.00  1.02           H  
ATOM   2480 2HD  ARG A 162      -4.226 -20.467   5.509  1.00  1.02           H  
ATOM   2481  HE  ARG A 162      -2.222 -22.370   4.547  1.00  1.02           H  
ATOM   2482 1HH1 ARG A 162      -4.619 -19.854   3.704  1.00  1.02           H  
ATOM   2483 2HH1 ARG A 162      -4.694 -20.394   2.038  1.00  1.02           H  
ATOM   2484 1HH2 ARG A 162      -2.375 -22.985   2.381  1.00  1.02           H  
ATOM   2485 2HH2 ARG A 162      -3.443 -22.137   1.287  1.00  1.02           H  
ATOM   2486  N   ALA A 163      -4.469 -18.163   9.314  1.00  1.32           N  
ATOM   2487  CA  ALA A 163      -4.526 -17.608  10.658  1.00  1.32           C  
ATOM   2488  C   ALA A 163      -3.099 -17.345  11.150  1.00  1.32           C  
ATOM   2489  O   ALA A 163      -2.208 -18.124  10.814  1.00  1.32           O  
ATOM   2490  CB  ALA A 163      -5.231 -18.568  11.602  1.00  1.32           C  
ATOM   2491  H   ALA A 163      -4.737 -19.122   9.149  1.00  1.32           H  
ATOM   2492  HA  ALA A 163      -5.079 -16.676  10.605  1.00  1.32           H  
ATOM   2493 1HB  ALA A 163      -5.275 -18.141  12.603  1.00  1.32           H  
ATOM   2494 2HB  ALA A 163      -6.243 -18.754  11.244  1.00  1.32           H  
ATOM   2495 3HB  ALA A 163      -4.681 -19.506  11.639  1.00  1.32           H  
ATOM   2496  N   PRO A 164      -2.853 -16.288  11.944  1.00  1.79           N  
ATOM   2497  CA  PRO A 164      -1.573 -15.965  12.547  1.00  1.79           C  
ATOM   2498  C   PRO A 164      -1.221 -16.951  13.646  1.00  1.79           C  
ATOM   2499  O   PRO A 164      -2.105 -17.548  14.263  1.00  1.79           O  
ATOM   2500  CB  PRO A 164      -1.798 -14.551  13.092  1.00  1.79           C  
ATOM   2501  CG  PRO A 164      -3.287 -14.470  13.348  1.00  1.79           C  
ATOM   2502  CD  PRO A 164      -3.921 -15.315  12.251  1.00  1.79           C  
ATOM   2503  HA  PRO A 164      -0.799 -15.970  11.775  1.00  1.79           H  
ATOM   2504 1HB  PRO A 164      -1.196 -14.404  14.001  1.00  1.79           H  
ATOM   2505 2HB  PRO A 164      -1.446 -13.811  12.354  1.00  1.79           H  
ATOM   2506 1HG  PRO A 164      -3.515 -14.849  14.356  1.00  1.79           H  
ATOM   2507 2HG  PRO A 164      -3.618 -13.420  13.320  1.00  1.79           H  
ATOM   2508 1HD  PRO A 164      -4.812 -15.804  12.660  1.00  1.79           H  
ATOM   2509 2HD  PRO A 164      -4.142 -14.695  11.364  1.00  1.79           H  
ATOM   2510  N   SER A 165       0.070 -17.081  13.921  1.00  2.47           N  
ATOM   2511  CA  SER A 165       0.552 -17.937  14.998  1.00  2.47           C  
ATOM   2512  C   SER A 165       1.931 -17.484  15.454  1.00  2.47           C  
ATOM   2513  O   SER A 165       2.571 -16.664  14.795  1.00  2.47           O  
ATOM   2514  CB  SER A 165       0.625 -19.379  14.540  1.00  2.47           C  
ATOM   2515  OG  SER A 165       1.642 -19.548  13.594  1.00  2.47           O  
ATOM   2516  H   SER A 165       0.743 -16.571  13.367  1.00  2.47           H  
ATOM   2517  HA  SER A 165      -0.136 -17.862  15.841  1.00  2.47           H  
ATOM   2518 1HB  SER A 165       0.811 -20.025  15.397  1.00  2.47           H  
ATOM   2519 2HB  SER A 165      -0.332 -19.676  14.108  1.00  2.47           H  
ATOM   2520  HG  SER A 165       2.455 -19.285  14.038  1.00  2.47           H  
ATOM   2521  N   SER A 166       2.395 -18.040  16.566  1.00  3.34           N  
ATOM   2522  CA  SER A 166       3.720 -17.729  17.090  1.00  3.34           C  
ATOM   2523  C   SER A 166       4.267 -18.897  17.891  1.00  3.34           C  
ATOM   2524  O   SER A 166       3.518 -19.618  18.548  1.00  3.34           O  
ATOM   2525  CB  SER A 166       3.668 -16.491  17.964  1.00  3.34           C  
ATOM   2526  OG  SER A 166       4.934 -16.196  18.488  1.00  3.34           O  
ATOM   2527  H   SER A 166       1.815 -18.700  17.064  1.00  3.34           H  
ATOM   2528  HA  SER A 166       4.393 -17.542  16.252  1.00  3.34           H  
ATOM   2529 1HB  SER A 166       3.309 -15.645  17.378  1.00  3.34           H  
ATOM   2530 2HB  SER A 166       2.964 -16.650  18.779  1.00  3.34           H  
ATOM   2531  HG  SER A 166       5.190 -16.968  19.020  1.00  3.34           H  
ATOM   2532  N   LYS A 167       5.575 -19.097  17.809  1.00  4.29           N  
ATOM   2533  CA  LYS A 167       6.246 -20.149  18.563  1.00  4.29           C  
ATOM   2534  C   LYS A 167       6.171 -19.959  20.073  1.00  4.29           C  
ATOM   2535  O   LYS A 167       6.475 -18.877  20.586  1.00  4.29           O  
ATOM   2536  CB  LYS A 167       7.710 -20.258  18.119  1.00  4.29           C  
ATOM   2537  CG  LYS A 167       8.559 -21.291  18.896  1.00  4.29           C  
ATOM   2538  CD  LYS A 167       8.148 -22.733  18.616  1.00  4.29           C  
ATOM   2539  CE  LYS A 167       9.015 -23.714  19.419  1.00  4.29           C  
ATOM   2540  NZ  LYS A 167       8.796 -23.589  20.897  1.00  4.29           N  
ATOM   2541  H   LYS A 167       6.126 -18.480  17.227  1.00  4.29           H  
ATOM   2542  HA  LYS A 167       5.753 -21.094  18.334  1.00  4.29           H  
ATOM   2543 1HB  LYS A 167       7.749 -20.525  17.064  1.00  4.29           H  
ATOM   2544 2HB  LYS A 167       8.193 -19.287  18.228  1.00  4.29           H  
ATOM   2545 1HG  LYS A 167       9.605 -21.171  18.620  1.00  4.29           H  
ATOM   2546 2HG  LYS A 167       8.469 -21.108  19.968  1.00  4.29           H  
ATOM   2547 1HD  LYS A 167       7.106 -22.877  18.904  1.00  4.29           H  
ATOM   2548 2HD  LYS A 167       8.249 -22.947  17.554  1.00  4.29           H  
ATOM   2549 1HE  LYS A 167       8.773 -24.730  19.115  1.00  4.29           H  
ATOM   2550 2HE  LYS A 167      10.065 -23.520  19.203  1.00  4.29           H  
ATOM   2551 1HZ  LYS A 167       9.371 -24.238  21.394  1.00  4.29           H  
ATOM   2552 2HZ  LYS A 167       9.021 -22.650  21.199  1.00  4.29           H  
ATOM   2553 3HZ  LYS A 167       7.809 -23.771  21.146  1.00  4.29           H  
ATOM   2554  N   THR A 168       5.792 -21.032  20.757  1.00  5.15           N  
ATOM   2555  CA  THR A 168       5.739 -21.095  22.205  1.00  5.15           C  
ATOM   2556  C   THR A 168       6.417 -22.389  22.644  1.00  5.15           C  
ATOM   2557  O   THR A 168       7.459 -22.326  23.296  1.00  5.15           O  
ATOM   2558  OXT THR A 168       6.280 -23.348  21.879  1.00  5.15           O  
ATOM   2559  CB  THR A 168       4.291 -21.043  22.735  1.00  5.15           C  
ATOM   2560  OG1 THR A 168       3.664 -19.828  22.308  1.00  5.15           O  
ATOM   2561  CG2 THR A 168       4.284 -21.101  24.254  1.00  5.15           C  
ATOM   2562  H   THR A 168       5.519 -21.849  20.231  1.00  5.15           H  
ATOM   2563  HA  THR A 168       6.294 -20.254  22.622  1.00  5.15           H  
ATOM   2564  HB  THR A 168       3.729 -21.889  22.342  1.00  5.15           H  
ATOM   2565  HG1 THR A 168       4.243 -19.080  22.495  1.00  5.15           H  
ATOM   2566 1HG2 THR A 168       3.256 -21.064  24.614  1.00  5.15           H  
ATOM   2567 2HG2 THR A 168       4.751 -22.027  24.587  1.00  5.15           H  
ATOM   2568 3HG2 THR A 168       4.839 -20.251  24.652  1.00  5.15           H  
TER    2569
ENDMDL

REMARK ID 698115 MODEL 2 9jjh
PFRMAT TS
TARGET 9jjh
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   GLU A   1      -0.665   0.519  -2.110  1.00  2.51           N  
ATOM      2  CA  GLU A   1       0.527   0.354  -1.286  1.00  2.51           C  
ATOM      3  C   GLU A   1       1.280   1.661  -1.068  1.00  2.51           C  
ATOM      4  O   GLU A   1       1.565   2.032   0.072  1.00  2.51           O  
ATOM      5  CB  GLU A   1       1.474  -0.683  -1.887  1.00  2.51           C  
ATOM      6  CG  GLU A   1       2.712  -0.948  -1.037  1.00  2.51           C  
ATOM      7  CD  GLU A   1       3.580  -2.077  -1.558  1.00  2.51           C  
ATOM      8  OE1 GLU A   1       3.239  -2.657  -2.562  1.00  2.51           O  
ATOM      9  OE2 GLU A   1       4.583  -2.357  -0.941  1.00  2.51           O  
ATOM     10 1H   GLU A   1      -0.639  -0.141  -2.876  1.00  2.51           H  
ATOM     11 2H   GLU A   1      -1.485   0.347  -1.547  1.00  2.51           H  
ATOM     12 3H   GLU A   1      -0.700   1.459  -2.473  1.00  2.51           H  
ATOM     13  HA  GLU A   1       0.210  -0.013  -0.308  1.00  2.51           H  
ATOM     14 1HB  GLU A   1       0.946  -1.628  -2.017  1.00  2.51           H  
ATOM     15 2HB  GLU A   1       1.805  -0.352  -2.871  1.00  2.51           H  
ATOM     16 1HG  GLU A   1       3.309  -0.035  -0.999  1.00  2.51           H  
ATOM     17 2HG  GLU A   1       2.393  -1.179  -0.022  1.00  2.51           H  
ATOM     18  N   THR A   2       1.555   2.407  -2.135  1.00  2.06           N  
ATOM     19  CA  THR A   2       2.320   3.646  -1.970  1.00  2.06           C  
ATOM     20  C   THR A   2       1.825   4.528  -0.827  1.00  2.06           C  
ATOM     21  O   THR A   2       2.603   4.924   0.039  1.00  2.06           O  
ATOM     22  CB  THR A   2       2.288   4.483  -3.259  1.00  2.06           C  
ATOM     23  OG1 THR A   2       2.880   3.738  -4.333  1.00  2.06           O  
ATOM     24  CG2 THR A   2       3.031   5.788  -3.056  1.00  2.06           C  
ATOM     25  H   THR A   2       1.310   2.107  -3.068  1.00  2.06           H  
ATOM     26  HA  THR A   2       3.356   3.377  -1.757  1.00  2.06           H  
ATOM     27  HB  THR A   2       1.253   4.708  -3.518  1.00  2.06           H  
ATOM     28  HG1 THR A   2       2.905   4.285  -5.126  1.00  2.06           H  
ATOM     29 1HG2 THR A   2       2.993   6.375  -3.972  1.00  2.06           H  
ATOM     30 2HG2 THR A   2       2.563   6.352  -2.246  1.00  2.06           H  
ATOM     31 3HG2 THR A   2       4.069   5.581  -2.799  1.00  2.06           H  
ATOM     32  N   TRP A   3       0.522   4.782  -0.757  1.00  1.65           N  
ATOM     33  CA  TRP A   3       0.022   5.662   0.291  1.00  1.65           C  
ATOM     34  C   TRP A   3       0.203   5.063   1.689  1.00  1.65           C  
ATOM     35  O   TRP A   3       0.341   5.799   2.666  1.00  1.65           O  
ATOM     36  CB  TRP A   3      -1.440   5.985   0.039  1.00  1.65           C  
ATOM     37  CG  TRP A   3      -1.651   6.852  -1.149  1.00  1.65           C  
ATOM     38  CD1 TRP A   3      -2.193   6.487  -2.344  1.00  1.65           C  
ATOM     39  CD2 TRP A   3      -1.331   8.255  -1.265  1.00  1.65           C  
ATOM     40  NE1 TRP A   3      -2.227   7.564  -3.195  1.00  1.65           N  
ATOM     41  CE2 TRP A   3      -1.705   8.655  -2.549  1.00  1.65           C  
ATOM     42  CE3 TRP A   3      -0.770   9.194  -0.393  1.00  1.65           C  
ATOM     43  CZ2 TRP A   3      -1.533   9.956  -2.991  1.00  1.65           C  
ATOM     44  CZ3 TRP A   3      -0.597  10.498  -0.832  1.00  1.65           C  
ATOM     45  CH2 TRP A   3      -0.970  10.870  -2.099  1.00  1.65           C  
ATOM     46  H   TRP A   3      -0.103   4.418  -1.458  1.00  1.65           H  
ATOM     47  HA  TRP A   3       0.586   6.593   0.248  1.00  1.65           H  
ATOM     48 1HB  TRP A   3      -2.010   5.066  -0.082  1.00  1.65           H  
ATOM     49 2HB  TRP A   3      -1.829   6.513   0.895  1.00  1.65           H  
ATOM     50  HD1 TRP A   3      -2.547   5.488  -2.591  1.00  1.65           H  
ATOM     51  HE1 TRP A   3      -2.582   7.556  -4.140  1.00  1.65           H  
ATOM     52  HE3 TRP A   3      -0.475   8.906   0.608  1.00  1.65           H  
ATOM     53  HZ2 TRP A   3      -1.824  10.271  -3.993  1.00  1.65           H  
ATOM     54  HZ3 TRP A   3      -0.159  11.220  -0.144  1.00  1.65           H  
ATOM     55  HH2 TRP A   3      -0.822  11.904  -2.413  1.00  1.65           H  
ATOM     56  N   ARG A   4       0.246   3.728   1.783  1.00  1.31           N  
ATOM     57  CA  ARG A   4       0.442   3.013   3.038  1.00  1.31           C  
ATOM     58  C   ARG A   4       1.777   3.395   3.644  1.00  1.31           C  
ATOM     59  O   ARG A   4       1.936   3.428   4.860  1.00  1.31           O  
ATOM     60  CB  ARG A   4       0.426   1.493   2.853  1.00  1.31           C  
ATOM     61  CG  ARG A   4       0.491   0.715   4.156  1.00  1.31           C  
ATOM     62  CD  ARG A   4       0.459  -0.792   3.995  1.00  1.31           C  
ATOM     63  NE  ARG A   4       1.635  -1.295   3.298  1.00  1.31           N  
ATOM     64  CZ  ARG A   4       1.921  -2.604   3.076  1.00  1.31           C  
ATOM     65  NH1 ARG A   4       1.137  -3.576   3.520  1.00  1.31           N  
ATOM     66  NH2 ARG A   4       3.017  -2.920   2.403  1.00  1.31           N  
ATOM     67  H   ARG A   4       0.208   3.176   0.940  1.00  1.31           H  
ATOM     68  HA  ARG A   4      -0.346   3.294   3.732  1.00  1.31           H  
ATOM     69 1HB  ARG A   4      -0.457   1.189   2.298  1.00  1.31           H  
ATOM     70 2HB  ARG A   4       1.299   1.186   2.289  1.00  1.31           H  
ATOM     71 1HG  ARG A   4       1.416   0.982   4.679  1.00  1.31           H  
ATOM     72 2HG  ARG A   4      -0.364   1.001   4.761  1.00  1.31           H  
ATOM     73 1HD  ARG A   4       0.427  -1.261   4.978  1.00  1.31           H  
ATOM     74 2HD  ARG A   4      -0.423  -1.082   3.429  1.00  1.31           H  
ATOM     75  HE  ARG A   4       2.285  -0.609   2.934  1.00  1.31           H  
ATOM     76 1HH1 ARG A   4       0.287  -3.390   4.072  1.00  1.31           H  
ATOM     77 2HH1 ARG A   4       1.385  -4.539   3.342  1.00  1.31           H  
ATOM     78 1HH2 ARG A   4       3.644  -2.195   2.076  1.00  1.31           H  
ATOM     79 2HH2 ARG A   4       3.243  -3.891   2.226  1.00  1.31           H  
ATOM     80  N   THR A   5       2.752   3.668   2.778  1.00  1.06           N  
ATOM     81  CA  THR A   5       4.098   3.927   3.241  1.00  1.06           C  
ATOM     82  C   THR A   5       4.353   5.402   3.571  1.00  1.06           C  
ATOM     83  O   THR A   5       5.467   5.768   3.969  1.00  1.06           O  
ATOM     84  CB  THR A   5       5.115   3.423   2.205  1.00  1.06           C  
ATOM     85  OG1 THR A   5       5.002   4.168   0.985  1.00  1.06           O  
ATOM     86  CG2 THR A   5       4.802   1.955   1.905  1.00  1.06           C  
ATOM     87  H   THR A   5       2.552   3.669   1.770  1.00  1.06           H  
ATOM     88  HA  THR A   5       4.247   3.352   4.154  1.00  1.06           H  
ATOM     89  HB  THR A   5       6.126   3.513   2.596  1.00  1.06           H  
ATOM     90  HG1 THR A   5       4.060   4.384   0.806  1.00  1.06           H  
ATOM     91 1HG2 THR A   5       5.508   1.573   1.168  1.00  1.06           H  
ATOM     92 2HG2 THR A   5       4.879   1.371   2.823  1.00  1.06           H  
ATOM     93 3HG2 THR A   5       3.788   1.877   1.508  1.00  1.06           H  
ATOM     94  N   ASN A   6       3.352   6.267   3.387  1.00  0.90           N  
ATOM     95  CA  ASN A   6       3.558   7.671   3.710  1.00  0.90           C  
ATOM     96  C   ASN A   6       3.162   7.956   5.150  1.00  0.90           C  
ATOM     97  O   ASN A   6       2.317   7.274   5.724  1.00  0.90           O  
ATOM     98  CB  ASN A   6       2.823   8.591   2.746  1.00  0.90           C  
ATOM     99  CG  ASN A   6       3.446   8.604   1.360  1.00  0.90           C  
ATOM    100  OD1 ASN A   6       4.674   8.547   1.226  1.00  0.90           O  
ATOM    101  ND2 ASN A   6       2.642   8.726   0.343  1.00  0.90           N  
ATOM    102  H   ASN A   6       2.435   5.957   3.064  1.00  0.90           H  
ATOM    103  HA  ASN A   6       4.622   7.893   3.625  1.00  0.90           H  
ATOM    104 1HB  ASN A   6       1.786   8.256   2.656  1.00  0.90           H  
ATOM    105 2HB  ASN A   6       2.804   9.605   3.147  1.00  0.90           H  
ATOM    106 1HD2 ASN A   6       3.016   8.775  -0.582  1.00  0.90           H  
ATOM    107 2HD2 ASN A   6       1.659   8.809   0.490  1.00  0.90           H  
ATOM    108  N   PHE A   7       3.789   8.964   5.742  1.00  0.81           N  
ATOM    109  CA  PHE A   7       3.430   9.387   7.091  1.00  0.81           C  
ATOM    110  C   PHE A   7       2.342  10.438   7.094  1.00  0.81           C  
ATOM    111  O   PHE A   7       2.358  11.362   6.276  1.00  0.81           O  
ATOM    112  CB  PHE A   7       4.649   9.924   7.849  1.00  0.81           C  
ATOM    113  CG  PHE A   7       5.633   8.882   8.380  1.00  0.81           C  
ATOM    114  CD1 PHE A   7       6.761   8.493   7.677  1.00  0.81           C  
ATOM    115  CD2 PHE A   7       5.417   8.320   9.630  1.00  0.81           C  
ATOM    116  CE1 PHE A   7       7.643   7.560   8.219  1.00  0.81           C  
ATOM    117  CE2 PHE A   7       6.281   7.395  10.169  1.00  0.81           C  
ATOM    118  CZ  PHE A   7       7.398   7.010   9.469  1.00  0.81           C  
ATOM    119  H   PHE A   7       4.501   9.470   5.235  1.00  0.81           H  
ATOM    120  HA  PHE A   7       3.045   8.527   7.635  1.00  0.81           H  
ATOM    121 1HB  PHE A   7       5.199  10.605   7.205  1.00  0.81           H  
ATOM    122 2HB  PHE A   7       4.303  10.508   8.683  1.00  0.81           H  
ATOM    123  HD1 PHE A   7       6.957   8.926   6.696  1.00  0.81           H  
ATOM    124  HD2 PHE A   7       4.543   8.628  10.187  1.00  0.81           H  
ATOM    125  HE1 PHE A   7       8.527   7.259   7.658  1.00  0.81           H  
ATOM    126  HE2 PHE A   7       6.081   6.969  11.153  1.00  0.81           H  
ATOM    127  HZ  PHE A   7       8.084   6.277   9.894  1.00  0.81           H  
ATOM    128  N   TYR A   8       1.430  10.321   8.051  1.00  0.76           N  
ATOM    129  CA  TYR A   8       0.361  11.292   8.220  1.00  0.76           C  
ATOM    130  C   TYR A   8       0.432  11.793   9.650  1.00  0.76           C  
ATOM    131  O   TYR A   8       0.929  11.087  10.525  1.00  0.76           O  
ATOM    132  CB  TYR A   8      -0.981  10.636   7.934  1.00  0.76           C  
ATOM    133  CG  TYR A   8      -1.026   9.993   6.554  1.00  0.76           C  
ATOM    134  CD1 TYR A   8      -0.580   8.681   6.413  1.00  0.76           C  
ATOM    135  CD2 TYR A   8      -1.477  10.686   5.443  1.00  0.76           C  
ATOM    136  CE1 TYR A   8      -0.586   8.076   5.184  1.00  0.76           C  
ATOM    137  CE2 TYR A   8      -1.480  10.063   4.202  1.00  0.76           C  
ATOM    138  CZ  TYR A   8      -1.032   8.765   4.083  1.00  0.76           C  
ATOM    139  OH  TYR A   8      -1.033   8.150   2.875  1.00  0.76           O  
ATOM    140  H   TYR A   8       1.455   9.499   8.654  1.00  0.76           H  
ATOM    141  HA  TYR A   8       0.518  12.136   7.548  1.00  0.76           H  
ATOM    142 1HB  TYR A   8      -1.188   9.895   8.660  1.00  0.76           H  
ATOM    143 2HB  TYR A   8      -1.776  11.380   7.993  1.00  0.76           H  
ATOM    144  HD1 TYR A   8      -0.217   8.129   7.284  1.00  0.76           H  
ATOM    145  HD2 TYR A   8      -1.825  11.713   5.542  1.00  0.76           H  
ATOM    146  HE1 TYR A   8      -0.231   7.047   5.079  1.00  0.76           H  
ATOM    147  HE2 TYR A   8      -1.833  10.599   3.322  1.00  0.76           H  
ATOM    148  HH  TYR A   8      -0.580   7.283   2.961  1.00  0.76           H  
ATOM    149  N   TYR A   9      -0.065  12.986   9.925  1.00  0.74           N  
ATOM    150  CA  TYR A   9       0.048  13.465  11.300  1.00  0.74           C  
ATOM    151  C   TYR A   9      -0.995  12.829  12.198  1.00  0.74           C  
ATOM    152  O   TYR A   9      -2.163  12.748  11.820  1.00  0.74           O  
ATOM    153  CB  TYR A   9      -0.138  14.976  11.328  1.00  0.74           C  
ATOM    154  CG  TYR A   9       0.953  15.712  10.632  1.00  0.74           C  
ATOM    155  CD1 TYR A   9       0.766  16.168   9.335  1.00  0.74           C  
ATOM    156  CD2 TYR A   9       2.137  15.915  11.266  1.00  0.74           C  
ATOM    157  CE1 TYR A   9       1.786  16.833   8.688  1.00  0.74           C  
ATOM    158  CE2 TYR A   9       3.163  16.576  10.629  1.00  0.74           C  
ATOM    159  CZ  TYR A   9       2.992  17.035   9.345  1.00  0.74           C  
ATOM    160  OH  TYR A   9       4.022  17.684   8.706  1.00  0.74           O  
ATOM    161  H   TYR A   9      -0.486  13.558   9.205  1.00  0.74           H  
ATOM    162  HA  TYR A   9       1.032  13.210  11.688  1.00  0.74           H  
ATOM    163 1HB  TYR A   9      -1.086  15.240  10.858  1.00  0.74           H  
ATOM    164 2HB  TYR A   9      -0.174  15.316  12.364  1.00  0.74           H  
ATOM    165  HD1 TYR A   9      -0.184  16.000   8.827  1.00  0.74           H  
ATOM    166  HD2 TYR A   9       2.267  15.539  12.273  1.00  0.74           H  
ATOM    167  HE1 TYR A   9       1.645  17.192   7.669  1.00  0.74           H  
ATOM    168  HE2 TYR A   9       4.117  16.726  11.138  1.00  0.74           H  
ATOM    169  HH  TYR A   9       4.828  17.578   9.224  1.00  0.74           H  
ATOM    170  N   ASN A  10      -0.587  12.401  13.399  1.00  0.74           N  
ATOM    171  CA  ASN A  10      -1.546  11.867  14.360  1.00  0.74           C  
ATOM    172  C   ASN A  10      -1.892  12.885  15.432  1.00  0.74           C  
ATOM    173  O   ASN A  10      -3.063  13.179  15.676  1.00  0.74           O  
ATOM    174  CB  ASN A  10      -1.040  10.635  15.074  1.00  0.74           C  
ATOM    175  CG  ASN A  10      -0.853   9.468  14.230  1.00  0.74           C  
ATOM    176  OD1 ASN A  10      -1.190   9.429  13.028  1.00  0.74           O  
ATOM    177  ND2 ASN A  10      -0.353   8.464  14.871  1.00  0.74           N  
ATOM    178  H   ASN A  10       0.393  12.459  13.670  1.00  0.74           H  
ATOM    179  HA  ASN A  10      -2.469  11.614  13.836  1.00  0.74           H  
ATOM    180 1HB  ASN A  10      -0.089  10.861  15.559  1.00  0.74           H  
ATOM    181 2HB  ASN A  10      -1.747  10.371  15.862  1.00  0.74           H  
ATOM    182 1HD2 ASN A  10      -0.191   7.597  14.403  1.00  0.74           H  
ATOM    183 2HD2 ASN A  10      -0.134   8.565  15.839  1.00  0.74           H  
ATOM    184  N   ASP A  11      -0.854  13.399  16.108  1.00  0.76           N  
ATOM    185  CA  ASP A  11      -1.106  14.294  17.235  1.00  0.76           C  
ATOM    186  C   ASP A  11       0.101  15.168  17.597  1.00  0.76           C  
ATOM    187  O   ASP A  11       1.204  14.991  17.079  1.00  0.76           O  
ATOM    188  CB  ASP A  11      -1.524  13.437  18.446  1.00  0.76           C  
ATOM    189  CG  ASP A  11      -2.478  14.129  19.443  1.00  0.76           C  
ATOM    190  OD1 ASP A  11      -2.537  15.340  19.457  1.00  0.76           O  
ATOM    191  OD2 ASP A  11      -3.149  13.422  20.166  1.00  0.76           O  
ATOM    192  H   ASP A  11       0.095  13.146  15.833  1.00  0.76           H  
ATOM    193  HA  ASP A  11      -1.932  14.954  16.969  1.00  0.76           H  
ATOM    194 1HB  ASP A  11      -2.001  12.521  18.101  1.00  0.76           H  
ATOM    195 2HB  ASP A  11      -0.623  13.148  18.985  1.00  0.76           H  
ATOM    196  N   VAL A  12      -0.137  16.119  18.495  1.00  0.78           N  
ATOM    197  CA  VAL A  12       0.881  17.055  18.986  1.00  0.78           C  
ATOM    198  C   VAL A  12       0.870  17.210  20.508  1.00  0.78           C  
ATOM    199  O   VAL A  12      -0.188  17.356  21.120  1.00  0.78           O  
ATOM    200  CB  VAL A  12       0.709  18.454  18.335  1.00  0.78           C  
ATOM    201  CG1 VAL A  12       1.718  19.416  18.888  1.00  0.78           C  
ATOM    202  CG2 VAL A  12       0.901  18.366  16.826  1.00  0.78           C  
ATOM    203  H   VAL A  12      -1.088  16.163  18.869  1.00  0.78           H  
ATOM    204  HA  VAL A  12       1.858  16.672  18.699  1.00  0.78           H  
ATOM    205  HB  VAL A  12      -0.285  18.837  18.562  1.00  0.78           H  
ATOM    206 1HG1 VAL A  12       1.580  20.388  18.420  1.00  0.78           H  
ATOM    207 2HG1 VAL A  12       1.599  19.526  19.960  1.00  0.78           H  
ATOM    208 3HG1 VAL A  12       2.713  19.034  18.666  1.00  0.78           H  
ATOM    209 1HG2 VAL A  12       0.782  19.355  16.389  1.00  0.78           H  
ATOM    210 2HG2 VAL A  12       1.903  17.997  16.622  1.00  0.78           H  
ATOM    211 3HG2 VAL A  12       0.171  17.694  16.391  1.00  0.78           H  
ATOM    212  N   PHE A  13       2.049  17.235  21.120  1.00  0.81           N  
ATOM    213  CA  PHE A  13       2.103  17.472  22.555  1.00  0.81           C  
ATOM    214  C   PHE A  13       3.243  18.421  22.887  1.00  0.81           C  
ATOM    215  O   PHE A  13       4.141  18.651  22.075  1.00  0.81           O  
ATOM    216  CB  PHE A  13       2.239  16.168  23.353  1.00  0.81           C  
ATOM    217  CG  PHE A  13       3.505  15.414  23.196  1.00  0.81           C  
ATOM    218  CD1 PHE A  13       4.563  15.683  24.047  1.00  0.81           C  
ATOM    219  CD2 PHE A  13       3.640  14.408  22.243  1.00  0.81           C  
ATOM    220  CE1 PHE A  13       5.720  14.994  23.945  1.00  0.81           C  
ATOM    221  CE2 PHE A  13       4.808  13.710  22.157  1.00  0.81           C  
ATOM    222  CZ  PHE A  13       5.840  14.020  23.015  1.00  0.81           C  
ATOM    223  H   PHE A  13       2.902  17.094  20.578  1.00  0.81           H  
ATOM    224  HA  PHE A  13       1.175  17.953  22.864  1.00  0.81           H  
ATOM    225 1HB  PHE A  13       2.116  16.385  24.414  1.00  0.81           H  
ATOM    226 2HB  PHE A  13       1.422  15.501  23.075  1.00  0.81           H  
ATOM    227  HD1 PHE A  13       4.458  16.466  24.802  1.00  0.81           H  
ATOM    228  HD2 PHE A  13       2.809  14.179  21.574  1.00  0.81           H  
ATOM    229  HE1 PHE A  13       6.551  15.218  24.598  1.00  0.81           H  
ATOM    230  HE2 PHE A  13       4.924  12.926  21.413  1.00  0.81           H  
ATOM    231  HZ  PHE A  13       6.771  13.504  22.950  1.00  0.81           H  
ATOM    232  N   THR A  14       3.193  19.001  24.078  1.00  0.85           N  
ATOM    233  CA  THR A  14       4.219  19.946  24.479  1.00  0.85           C  
ATOM    234  C   THR A  14       4.985  19.502  25.715  1.00  0.85           C  
ATOM    235  O   THR A  14       4.394  19.055  26.698  1.00  0.85           O  
ATOM    236  CB  THR A  14       3.584  21.322  24.718  1.00  0.85           C  
ATOM    237  OG1 THR A  14       2.968  21.779  23.506  1.00  0.85           O  
ATOM    238  CG2 THR A  14       4.626  22.314  25.152  1.00  0.85           C  
ATOM    239  H   THR A  14       2.434  18.787  24.710  1.00  0.85           H  
ATOM    240  HA  THR A  14       4.942  20.042  23.668  1.00  0.85           H  
ATOM    241  HB  THR A  14       2.823  21.241  25.492  1.00  0.85           H  
ATOM    242  HG1 THR A  14       3.644  21.909  22.837  1.00  0.85           H  
ATOM    243 1HG2 THR A  14       4.161  23.283  25.314  1.00  0.85           H  
ATOM    244 2HG2 THR A  14       5.078  21.974  26.081  1.00  0.85           H  
ATOM    245 3HG2 THR A  14       5.392  22.400  24.378  1.00  0.85           H  
ATOM    246  N   TRP A  15       6.306  19.617  25.632  1.00  0.90           N  
ATOM    247  CA  TRP A  15       7.224  19.283  26.707  1.00  0.90           C  
ATOM    248  C   TRP A  15       7.863  20.553  27.285  1.00  0.90           C  
ATOM    249  O   TRP A  15       8.620  21.232  26.587  1.00  0.90           O  
ATOM    250  CB  TRP A  15       8.306  18.337  26.165  1.00  0.90           C  
ATOM    251  CG  TRP A  15       9.226  17.918  27.169  1.00  0.90           C  
ATOM    252  CD1 TRP A  15       8.937  17.840  28.446  1.00  0.90           C  
ATOM    253  CD2 TRP A  15      10.577  17.499  27.039  1.00  0.90           C  
ATOM    254  NE1 TRP A  15      10.011  17.419  29.164  1.00  0.90           N  
ATOM    255  CE2 TRP A  15      11.018  17.194  28.318  1.00  0.90           C  
ATOM    256  CE3 TRP A  15      11.447  17.352  25.961  1.00  0.90           C  
ATOM    257  CZ2 TRP A  15      12.252  16.761  28.553  1.00  0.90           C  
ATOM    258  CZ3 TRP A  15      12.716  16.895  26.235  1.00  0.90           C  
ATOM    259  CH2 TRP A  15      13.079  16.620  27.505  1.00  0.90           C  
ATOM    260  H   TRP A  15       6.702  19.986  24.768  1.00  0.90           H  
ATOM    261  HA  TRP A  15       6.670  18.780  27.503  1.00  0.90           H  
ATOM    262 1HB  TRP A  15       7.837  17.457  25.728  1.00  0.90           H  
ATOM    263 2HB  TRP A  15       8.861  18.840  25.370  1.00  0.90           H  
ATOM    264  HD1 TRP A  15       7.971  18.094  28.843  1.00  0.90           H  
ATOM    265  HE1 TRP A  15      10.011  17.307  30.206  1.00  0.90           H  
ATOM    266  HE3 TRP A  15      11.132  17.580  24.943  1.00  0.90           H  
ATOM    267  HZ2 TRP A  15      12.601  16.531  29.547  1.00  0.90           H  
ATOM    268  HZ3 TRP A  15      13.418  16.757  25.428  1.00  0.90           H  
ATOM    269  HH2 TRP A  15      14.048  16.279  27.707  1.00  0.90           H  
ATOM    270  N   SER A  16       7.518  20.926  28.523  1.00  0.94           N  
ATOM    271  CA  SER A  16       8.034  22.180  29.090  1.00  0.94           C  
ATOM    272  C   SER A  16       9.205  21.944  30.020  1.00  0.94           C  
ATOM    273  O   SER A  16       9.454  20.827  30.467  1.00  0.94           O  
ATOM    274  CB  SER A  16       6.988  22.926  29.913  1.00  0.94           C  
ATOM    275  OG  SER A  16       6.856  22.388  31.221  1.00  0.94           O  
ATOM    276  H   SER A  16       6.890  20.331  29.065  1.00  0.94           H  
ATOM    277  HA  SER A  16       8.378  22.817  28.291  1.00  0.94           H  
ATOM    278 1HB  SER A  16       7.273  23.977  29.977  1.00  0.94           H  
ATOM    279 2HB  SER A  16       6.029  22.878  29.402  1.00  0.94           H  
ATOM    280  HG  SER A  16       6.383  21.509  31.164  1.00  0.94           H  
ATOM    281  N   VAL A  17       9.863  23.028  30.416  1.00  0.97           N  
ATOM    282  CA  VAL A  17      10.956  22.942  31.392  1.00  0.97           C  
ATOM    283  C   VAL A  17      10.530  22.429  32.785  1.00  0.97           C  
ATOM    284  O   VAL A  17      11.377  22.065  33.608  1.00  0.97           O  
ATOM    285  CB  VAL A  17      11.686  24.294  31.487  1.00  0.97           C  
ATOM    286  CG1 VAL A  17      12.347  24.630  30.134  1.00  0.97           C  
ATOM    287  CG2 VAL A  17      10.690  25.373  31.839  1.00  0.97           C  
ATOM    288  H   VAL A  17       9.629  23.928  29.983  1.00  0.97           H  
ATOM    289  HA  VAL A  17      11.684  22.242  31.015  1.00  0.97           H  
ATOM    290  HB  VAL A  17      12.467  24.235  32.246  1.00  0.97           H  
ATOM    291 1HG1 VAL A  17      12.854  25.584  30.216  1.00  0.97           H  
ATOM    292 2HG1 VAL A  17      13.072  23.849  29.877  1.00  0.97           H  
ATOM    293 3HG1 VAL A  17      11.588  24.692  29.360  1.00  0.97           H  
ATOM    294 1HG2 VAL A  17      11.204  26.331  31.904  1.00  0.97           H  
ATOM    295 2HG2 VAL A  17       9.921  25.421  31.065  1.00  0.97           H  
ATOM    296 3HG2 VAL A  17      10.225  25.144  32.796  1.00  0.97           H  
ATOM    297  N   ALA A  18       9.221  22.427  33.077  1.00  0.98           N  
ATOM    298  CA  ALA A  18       8.726  21.925  34.356  1.00  0.98           C  
ATOM    299  C   ALA A  18       8.388  20.426  34.294  1.00  0.98           C  
ATOM    300  O   ALA A  18       8.022  19.802  35.301  1.00  0.98           O  
ATOM    301  CB  ALA A  18       7.496  22.709  34.765  1.00  0.98           C  
ATOM    302  H   ALA A  18       8.529  22.695  32.378  1.00  0.98           H  
ATOM    303  HA  ALA A  18       9.508  22.064  35.100  1.00  0.98           H  
ATOM    304 1HB  ALA A  18       7.143  22.352  35.731  1.00  0.98           H  
ATOM    305 2HB  ALA A  18       7.743  23.766  34.834  1.00  0.98           H  
ATOM    306 3HB  ALA A  18       6.718  22.561  34.014  1.00  0.98           H  
ATOM    307  N   ASP A  19       8.487  19.833  33.115  1.00  0.96           N  
ATOM    308  CA  ASP A  19       8.053  18.456  32.959  1.00  0.96           C  
ATOM    309  C   ASP A  19       9.133  17.463  33.348  1.00  0.96           C  
ATOM    310  O   ASP A  19       9.910  16.992  32.510  1.00  0.96           O  
ATOM    311  CB  ASP A  19       7.638  18.218  31.540  1.00  0.96           C  
ATOM    312  CG  ASP A  19       6.466  19.109  31.109  1.00  0.96           C  
ATOM    313  OD1 ASP A  19       5.953  19.847  31.896  1.00  0.96           O  
ATOM    314  OD2 ASP A  19       6.135  19.087  29.966  1.00  0.96           O  
ATOM    315  H   ASP A  19       8.846  20.332  32.302  1.00  0.96           H  
ATOM    316  HA  ASP A  19       7.193  18.291  33.608  1.00  0.96           H  
ATOM    317 1HB  ASP A  19       8.473  18.495  30.964  1.00  0.96           H  
ATOM    318 2HB  ASP A  19       7.413  17.165  31.367  1.00  0.96           H  
ATOM    319  N   ALA A  20       9.129  17.148  34.629  1.00  0.93           N  
ATOM    320  CA  ALA A  20      10.096  16.291  35.306  1.00  0.93           C  
ATOM    321  C   ALA A  20      10.156  14.858  34.740  1.00  0.93           C  
ATOM    322  O   ALA A  20       9.157  14.361  34.212  1.00  0.93           O  
ATOM    323  CB  ALA A  20       9.732  16.208  36.778  1.00  0.93           C  
ATOM    324  H   ALA A  20       8.437  17.653  35.187  1.00  0.93           H  
ATOM    325  HA  ALA A  20      11.057  16.776  35.205  1.00  0.93           H  
ATOM    326 1HB  ALA A  20      10.459  15.614  37.319  1.00  0.93           H  
ATOM    327 2HB  ALA A  20       9.704  17.215  37.195  1.00  0.93           H  
ATOM    328 3HB  ALA A  20       8.751  15.746  36.879  1.00  0.93           H  
ATOM    329  N   PRO A  21      11.308  14.165  34.864  1.00  0.89           N  
ATOM    330  CA  PRO A  21      11.504  12.782  34.488  1.00  0.89           C  
ATOM    331  C   PRO A  21      10.431  11.905  35.088  1.00  0.89           C  
ATOM    332  O   PRO A  21      10.041  12.071  36.245  1.00  0.89           O  
ATOM    333  CB  PRO A  21      12.887  12.479  35.066  1.00  0.89           C  
ATOM    334  CG  PRO A  21      13.598  13.795  35.010  1.00  0.89           C  
ATOM    335  CD  PRO A  21      12.546  14.820  35.347  1.00  0.89           C  
ATOM    336  HA  PRO A  21      11.508  12.684  33.409  1.00  0.89           H  
ATOM    337 1HB  PRO A  21      12.790  12.079  36.084  1.00  0.89           H  
ATOM    338 2HB  PRO A  21      13.377  11.699  34.461  1.00  0.89           H  
ATOM    339 1HG  PRO A  21      14.447  13.799  35.710  1.00  0.89           H  
ATOM    340 2HG  PRO A  21      14.016  13.929  34.001  1.00  0.89           H  
ATOM    341 1HD  PRO A  21      12.517  15.017  36.423  1.00  0.89           H  
ATOM    342 2HD  PRO A  21      12.776  15.699  34.754  1.00  0.89           H  
ATOM    343  N   GLY A  22       9.945  10.988  34.263  1.00  0.85           N  
ATOM    344  CA  GLY A  22       8.869  10.068  34.592  1.00  0.85           C  
ATOM    345  C   GLY A  22       7.511  10.614  34.141  1.00  0.85           C  
ATOM    346  O   GLY A  22       6.514   9.894  34.078  1.00  0.85           O  
ATOM    347  H   GLY A  22      10.348  10.923  33.330  1.00  0.85           H  
ATOM    348 1HA  GLY A  22       9.059   9.114  34.100  1.00  0.85           H  
ATOM    349 2HA  GLY A  22       8.856   9.879  35.664  1.00  0.85           H  
ATOM    350  N   ASN A  23       7.457  11.881  33.761  1.00  0.81           N  
ATOM    351  CA  ASN A  23       6.189  12.428  33.321  1.00  0.81           C  
ATOM    352  C   ASN A  23       5.806  11.873  31.951  1.00  0.81           C  
ATOM    353  O   ASN A  23       6.526  12.060  30.964  1.00  0.81           O  
ATOM    354  CB  ASN A  23       6.236  13.943  33.297  1.00  0.81           C  
ATOM    355  CG  ASN A  23       4.897  14.580  32.981  1.00  0.81           C  
ATOM    356  OD1 ASN A  23       3.922  13.893  32.692  1.00  0.81           O  
ATOM    357  ND2 ASN A  23       4.836  15.886  33.040  1.00  0.81           N  
ATOM    358  H   ASN A  23       8.270  12.498  33.828  1.00  0.81           H  
ATOM    359  HA  ASN A  23       5.416  12.119  34.026  1.00  0.81           H  
ATOM    360 1HB  ASN A  23       6.577  14.310  34.266  1.00  0.81           H  
ATOM    361 2HB  ASN A  23       6.967  14.269  32.553  1.00  0.81           H  
ATOM    362 1HD2 ASN A  23       3.976  16.358  32.838  1.00  0.81           H  
ATOM    363 2HD2 ASN A  23       5.650  16.408  33.289  1.00  0.81           H  
ATOM    364  N   ILE A  24       4.718  11.099  31.898  1.00  0.79           N  
ATOM    365  CA  ILE A  24       4.293  10.547  30.617  1.00  0.79           C  
ATOM    366  C   ILE A  24       3.590  11.660  29.866  1.00  0.79           C  
ATOM    367  O   ILE A  24       2.656  12.274  30.378  1.00  0.79           O  
ATOM    368  CB  ILE A  24       3.395   9.298  30.761  1.00  0.79           C  
ATOM    369  CG1 ILE A  24       4.203   8.151  31.440  1.00  0.79           C  
ATOM    370  CG2 ILE A  24       2.916   8.883  29.379  1.00  0.79           C  
ATOM    371  CD1 ILE A  24       3.379   6.949  31.863  1.00  0.79           C  
ATOM    372  H   ILE A  24       4.180  10.935  32.737  1.00  0.79           H  
ATOM    373  HA  ILE A  24       5.162  10.253  30.046  1.00  0.79           H  
ATOM    374  HB  ILE A  24       2.541   9.523  31.394  1.00  0.79           H  
ATOM    375 1HG1 ILE A  24       4.951   7.802  30.741  1.00  0.79           H  
ATOM    376 2HG1 ILE A  24       4.710   8.554  32.322  1.00  0.79           H  
ATOM    377 1HG2 ILE A  24       2.286   8.002  29.460  1.00  0.79           H  
ATOM    378 2HG2 ILE A  24       2.345   9.692  28.925  1.00  0.79           H  
ATOM    379 3HG2 ILE A  24       3.777   8.665  28.756  1.00  0.79           H  
ATOM    380 1HD1 ILE A  24       4.035   6.212  32.309  1.00  0.79           H  
ATOM    381 2HD1 ILE A  24       2.628   7.253  32.590  1.00  0.79           H  
ATOM    382 3HD1 ILE A  24       2.888   6.512  30.993  1.00  0.79           H  
ATOM    383  N   LEU A  25       4.078  11.947  28.669  1.00  0.77           N  
ATOM    384  CA  LEU A  25       3.574  13.072  27.904  1.00  0.77           C  
ATOM    385  C   LEU A  25       2.584  12.641  26.833  1.00  0.77           C  
ATOM    386  O   LEU A  25       1.683  13.395  26.462  1.00  0.77           O  
ATOM    387  CB  LEU A  25       4.740  13.785  27.244  1.00  0.77           C  
ATOM    388  CG  LEU A  25       5.853  14.271  28.188  1.00  0.77           C  
ATOM    389  CD1 LEU A  25       6.922  14.940  27.370  1.00  0.77           C  
ATOM    390  CD2 LEU A  25       5.293  15.203  29.239  1.00  0.77           C  
ATOM    391  H   LEU A  25       4.819  11.366  28.292  1.00  0.77           H  
ATOM    392  HA  LEU A  25       3.073  13.758  28.586  1.00  0.77           H  
ATOM    393 1HB  LEU A  25       5.168  13.125  26.523  1.00  0.77           H  
ATOM    394 2HB  LEU A  25       4.350  14.651  26.726  1.00  0.77           H  
ATOM    395  HG  LEU A  25       6.301  13.407  28.684  1.00  0.77           H  
ATOM    396 1HD1 LEU A  25       7.717  15.270  28.009  1.00  0.77           H  
ATOM    397 2HD1 LEU A  25       7.308  14.246  26.644  1.00  0.77           H  
ATOM    398 3HD1 LEU A  25       6.488  15.799  26.867  1.00  0.77           H  
ATOM    399 1HD2 LEU A  25       6.097  15.526  29.901  1.00  0.77           H  
ATOM    400 2HD2 LEU A  25       4.850  16.078  28.757  1.00  0.77           H  
ATOM    401 3HD2 LEU A  25       4.531  14.683  29.822  1.00  0.77           H  
ATOM    402  N   TYR A  26       2.763  11.425  26.330  1.00  0.76           N  
ATOM    403  CA  TYR A  26       1.915  10.919  25.259  1.00  0.76           C  
ATOM    404  C   TYR A  26       1.713   9.416  25.335  1.00  0.76           C  
ATOM    405  O   TYR A  26       2.653   8.646  25.533  1.00  0.76           O  
ATOM    406  CB  TYR A  26       2.519  11.344  23.914  1.00  0.76           C  
ATOM    407  CG  TYR A  26       1.899  10.805  22.643  1.00  0.76           C  
ATOM    408  CD1 TYR A  26       0.761  11.375  22.113  1.00  0.76           C  
ATOM    409  CD2 TYR A  26       2.517   9.738  21.986  1.00  0.76           C  
ATOM    410  CE1 TYR A  26       0.232  10.884  20.937  1.00  0.76           C  
ATOM    411  CE2 TYR A  26       1.988   9.251  20.812  1.00  0.76           C  
ATOM    412  CZ  TYR A  26       0.846   9.824  20.285  1.00  0.76           C  
ATOM    413  OH  TYR A  26       0.304   9.352  19.109  1.00  0.76           O  
ATOM    414  H   TYR A  26       3.532  10.856  26.684  1.00  0.76           H  
ATOM    415  HA  TYR A  26       0.932  11.382  25.354  1.00  0.76           H  
ATOM    416 1HB  TYR A  26       2.463  12.425  23.863  1.00  0.76           H  
ATOM    417 2HB  TYR A  26       3.560  11.097  23.897  1.00  0.76           H  
ATOM    418  HD1 TYR A  26       0.280  12.213  22.621  1.00  0.76           H  
ATOM    419  HD2 TYR A  26       3.422   9.292  22.402  1.00  0.76           H  
ATOM    420  HE1 TYR A  26      -0.670  11.333  20.520  1.00  0.76           H  
ATOM    421  HE2 TYR A  26       2.472   8.420  20.299  1.00  0.76           H  
ATOM    422  HH  TYR A  26      -0.479   9.866  18.898  1.00  0.76           H  
ATOM    423  N   THR A  27       0.470   8.990  25.180  1.00  0.76           N  
ATOM    424  CA  THR A  27       0.169   7.570  25.161  1.00  0.76           C  
ATOM    425  C   THR A  27      -0.796   7.265  24.031  1.00  0.76           C  
ATOM    426  O   THR A  27      -1.818   7.942  23.892  1.00  0.76           O  
ATOM    427  CB  THR A  27      -0.435   7.114  26.501  1.00  0.76           C  
ATOM    428  OG1 THR A  27       0.477   7.417  27.558  1.00  0.76           O  
ATOM    429  CG2 THR A  27      -0.707   5.645  26.478  1.00  0.76           C  
ATOM    430  H   THR A  27      -0.274   9.659  25.043  1.00  0.76           H  
ATOM    431  HA  THR A  27       1.085   7.014  24.983  1.00  0.76           H  
ATOM    432  HB  THR A  27      -1.369   7.642  26.682  1.00  0.76           H  
ATOM    433  HG1 THR A  27       1.372   7.187  27.279  1.00  0.76           H  
ATOM    434 1HG2 THR A  27      -1.124   5.333  27.433  1.00  0.76           H  
ATOM    435 2HG2 THR A  27      -1.413   5.411  25.685  1.00  0.76           H  
ATOM    436 3HG2 THR A  27       0.211   5.129  26.298  1.00  0.76           H  
ATOM    437  N   VAL A  28      -0.505   6.234  23.247  1.00  0.77           N  
ATOM    438  CA  VAL A  28      -1.430   5.860  22.189  1.00  0.77           C  
ATOM    439  C   VAL A  28      -1.473   4.347  21.968  1.00  0.77           C  
ATOM    440  O   VAL A  28      -0.441   3.679  21.875  1.00  0.77           O  
ATOM    441  CB  VAL A  28      -1.009   6.591  20.901  1.00  0.77           C  
ATOM    442  CG1 VAL A  28       0.364   6.180  20.522  1.00  0.77           C  
ATOM    443  CG2 VAL A  28      -1.927   6.297  19.793  1.00  0.77           C  
ATOM    444  H   VAL A  28       0.374   5.735  23.387  1.00  0.77           H  
ATOM    445  HA  VAL A  28      -2.429   6.194  22.469  1.00  0.77           H  
ATOM    446  HB  VAL A  28      -1.002   7.662  21.097  1.00  0.77           H  
ATOM    447 1HG1 VAL A  28       0.671   6.712  19.625  1.00  0.77           H  
ATOM    448 2HG1 VAL A  28       1.056   6.405  21.338  1.00  0.77           H  
ATOM    449 3HG1 VAL A  28       0.354   5.114  20.323  1.00  0.77           H  
ATOM    450 1HG2 VAL A  28      -1.605   6.837  18.903  1.00  0.77           H  
ATOM    451 2HG2 VAL A  28      -1.915   5.229  19.592  1.00  0.77           H  
ATOM    452 3HG2 VAL A  28      -2.934   6.611  20.066  1.00  0.77           H  
ATOM    453  N   GLN A  29      -2.678   3.801  21.845  1.00  0.78           N  
ATOM    454  CA  GLN A  29      -2.819   2.372  21.567  1.00  0.78           C  
ATOM    455  C   GLN A  29      -2.652   2.111  20.075  1.00  0.78           C  
ATOM    456  O   GLN A  29      -3.188   2.849  19.247  1.00  0.78           O  
ATOM    457  CB  GLN A  29      -4.151   1.803  22.097  1.00  0.78           C  
ATOM    458  CG  GLN A  29      -4.250   0.276  21.924  1.00  0.78           C  
ATOM    459  CD  GLN A  29      -5.463  -0.434  22.596  1.00  0.78           C  
ATOM    460  OE1 GLN A  29      -6.399  -0.924  21.928  1.00  0.78           O  
ATOM    461  NE2 GLN A  29      -5.436  -0.496  23.919  1.00  0.78           N  
ATOM    462  H   GLN A  29      -3.500   4.382  21.941  1.00  0.78           H  
ATOM    463  HA  GLN A  29      -2.023   1.838  22.082  1.00  0.78           H  
ATOM    464 1HB  GLN A  29      -4.252   2.032  23.157  1.00  0.78           H  
ATOM    465 2HB  GLN A  29      -4.986   2.266  21.571  1.00  0.78           H  
ATOM    466 1HG  GLN A  29      -4.336   0.103  20.863  1.00  0.78           H  
ATOM    467 2HG  GLN A  29      -3.330  -0.185  22.304  1.00  0.78           H  
ATOM    468 1HE2 GLN A  29      -6.168  -0.950  24.423  1.00  0.78           H  
ATOM    469 2HE2 GLN A  29      -4.665  -0.100  24.421  1.00  0.78           H  
ATOM    470  N   HIS A  30      -1.942   1.048  19.728  1.00  0.80           N  
ATOM    471  CA  HIS A  30      -1.708   0.649  18.340  1.00  0.80           C  
ATOM    472  C   HIS A  30      -2.964   0.312  17.538  1.00  0.80           C  
ATOM    473  O   HIS A  30      -3.234  -0.842  17.228  1.00  0.80           O  
ATOM    474  CB  HIS A  30      -0.766  -0.547  18.354  1.00  0.80           C  
ATOM    475  CG  HIS A  30      -0.458  -1.156  17.104  1.00  0.80           C  
ATOM    476  ND1 HIS A  30       0.300  -0.562  16.188  1.00  0.80           N  
ATOM    477  CD2 HIS A  30      -0.790  -2.368  16.597  1.00  0.80           C  
ATOM    478  CE1 HIS A  30       0.422  -1.352  15.165  1.00  0.80           C  
ATOM    479  NE2 HIS A  30      -0.227  -2.447  15.368  1.00  0.80           N  
ATOM    480  H   HIS A  30      -1.516   0.476  20.459  1.00  0.80           H  
ATOM    481  HA  HIS A  30      -1.204   1.468  17.824  1.00  0.80           H  
ATOM    482 1HB  HIS A  30       0.150  -0.225  18.753  1.00  0.80           H  
ATOM    483 2HB  HIS A  30      -1.103  -1.291  19.007  1.00  0.80           H  
ATOM    484  HD2 HIS A  30      -1.394  -3.132  17.077  1.00  0.80           H  
ATOM    485  HE1 HIS A  30       0.941  -1.147  14.327  1.00  0.80           H  
ATOM    486  HE2 HIS A  30      -0.275  -3.215  14.675  1.00  0.80           H  
ATOM    487  N   SER A  31      -3.680   1.341  17.134  1.00  0.82           N  
ATOM    488  CA  SER A  31      -4.912   1.211  16.377  1.00  0.82           C  
ATOM    489  C   SER A  31      -4.938   2.182  15.208  1.00  0.82           C  
ATOM    490  O   SER A  31      -4.542   3.337  15.356  1.00  0.82           O  
ATOM    491  CB  SER A  31      -6.094   1.512  17.281  1.00  0.82           C  
ATOM    492  OG  SER A  31      -7.322   1.549  16.559  1.00  0.82           O  
ATOM    493  H   SER A  31      -3.379   2.251  17.466  1.00  0.82           H  
ATOM    494  HA  SER A  31      -4.960   0.184  16.029  1.00  0.82           H  
ATOM    495 1HB  SER A  31      -6.150   0.751  18.060  1.00  0.82           H  
ATOM    496 2HB  SER A  31      -5.928   2.469  17.779  1.00  0.82           H  
ATOM    497  HG  SER A  31      -7.485   0.642  16.277  1.00  0.82           H  
ATOM    498  N   PRO A  32      -5.481   1.782  14.047  1.00  0.84           N  
ATOM    499  CA  PRO A  32      -5.594   2.585  12.854  1.00  0.84           C  
ATOM    500  C   PRO A  32      -6.441   3.825  13.070  1.00  0.84           C  
ATOM    501  O   PRO A  32      -6.278   4.815  12.361  1.00  0.84           O  
ATOM    502  CB  PRO A  32      -6.220   1.603  11.857  1.00  0.84           C  
ATOM    503  CG  PRO A  32      -6.900   0.573  12.668  1.00  0.84           C  
ATOM    504  CD  PRO A  32      -6.035   0.415  13.880  1.00  0.84           C  
ATOM    505  HA  PRO A  32      -4.583   2.875  12.521  1.00  0.84           H  
ATOM    506 1HB  PRO A  32      -6.895   2.145  11.183  1.00  0.84           H  
ATOM    507 2HB  PRO A  32      -5.439   1.151  11.249  1.00  0.84           H  
ATOM    508 1HG  PRO A  32      -7.928   0.893  12.905  1.00  0.84           H  
ATOM    509 2HG  PRO A  32      -6.988  -0.352  12.082  1.00  0.84           H  
ATOM    510 1HD  PRO A  32      -6.674   0.107  14.689  1.00  0.84           H  
ATOM    511 2HD  PRO A  32      -5.233  -0.311  13.686  1.00  0.84           H  
ATOM    512  N   GLN A  33      -7.286   3.827  14.113  1.00  0.87           N  
ATOM    513  CA  GLN A  33      -8.132   4.988  14.382  1.00  0.87           C  
ATOM    514  C   GLN A  33      -7.312   6.234  14.731  1.00  0.87           C  
ATOM    515  O   GLN A  33      -7.826   7.351  14.687  1.00  0.87           O  
ATOM    516  CB  GLN A  33      -9.093   4.717  15.530  1.00  0.87           C  
ATOM    517  CG  GLN A  33      -8.433   4.661  16.880  1.00  0.87           C  
ATOM    518  CD  GLN A  33      -9.381   4.209  17.965  1.00  0.87           C  
ATOM    519  OE1 GLN A  33     -10.163   4.988  18.532  1.00  0.87           O  
ATOM    520  NE2 GLN A  33      -9.322   2.918  18.247  1.00  0.87           N  
ATOM    521  H   GLN A  33      -7.362   3.020  14.744  1.00  0.87           H  
ATOM    522  HA  GLN A  33      -8.713   5.200  13.488  1.00  0.87           H  
ATOM    523 1HB  GLN A  33      -9.857   5.492  15.558  1.00  0.87           H  
ATOM    524 2HB  GLN A  33      -9.594   3.763  15.366  1.00  0.87           H  
ATOM    525 1HG  GLN A  33      -7.584   4.000  16.841  1.00  0.87           H  
ATOM    526 2HG  GLN A  33      -8.095   5.666  17.135  1.00  0.87           H  
ATOM    527 1HE2 GLN A  33      -9.917   2.521  18.952  1.00  0.87           H  
ATOM    528 2HE2 GLN A  33      -8.670   2.343  17.734  1.00  0.87           H  
ATOM    529  N   ASN A  34      -6.032   6.042  15.074  1.00  0.90           N  
ATOM    530  CA  ASN A  34      -5.167   7.127  15.499  1.00  0.90           C  
ATOM    531  C   ASN A  34      -4.499   7.843  14.333  1.00  0.90           C  
ATOM    532  O   ASN A  34      -3.784   8.818  14.536  1.00  0.90           O  
ATOM    533  CB  ASN A  34      -4.090   6.544  16.380  1.00  0.90           C  
ATOM    534  CG  ASN A  34      -4.667   5.981  17.608  1.00  0.90           C  
ATOM    535  OD1 ASN A  34      -5.625   6.500  18.197  1.00  0.90           O  
ATOM    536  ND2 ASN A  34      -4.120   4.889  17.998  1.00  0.90           N  
ATOM    537  H   ASN A  34      -5.640   5.098  15.069  1.00  0.90           H  
ATOM    538  HA  ASN A  34      -5.761   7.854  16.052  1.00  0.90           H  
ATOM    539 1HB  ASN A  34      -3.565   5.752  15.839  1.00  0.90           H  
ATOM    540 2HB  ASN A  34      -3.360   7.311  16.637  1.00  0.90           H  
ATOM    541 1HD2 ASN A  34      -4.451   4.405  18.813  1.00  0.90           H  
ATOM    542 2HD2 ASN A  34      -3.342   4.517  17.488  1.00  0.90           H  
ATOM    543  N   ASN A  35      -4.754   7.382  13.113  1.00  0.94           N  
ATOM    544  CA  ASN A  35      -4.144   7.936  11.911  1.00  0.94           C  
ATOM    545  C   ASN A  35      -5.163   8.167  10.810  1.00  0.94           C  
ATOM    546  O   ASN A  35      -5.437   7.238  10.060  1.00  0.94           O  
ATOM    547  CB  ASN A  35      -3.095   6.968  11.442  1.00  0.94           C  
ATOM    548  CG  ASN A  35      -2.397   7.354  10.214  1.00  0.94           C  
ATOM    549  OD1 ASN A  35      -2.807   7.066   9.055  1.00  0.94           O  
ATOM    550  ND2 ASN A  35      -1.339   8.034  10.422  1.00  0.94           N  
ATOM    551  H   ASN A  35      -5.376   6.579  13.011  1.00  0.94           H  
ATOM    552  HA  ASN A  35      -3.645   8.861  12.174  1.00  0.94           H  
ATOM    553 1HB  ASN A  35      -2.348   6.861  12.233  1.00  0.94           H  
ATOM    554 2HB  ASN A  35      -3.549   5.993  11.305  1.00  0.94           H  
ATOM    555 1HD2 ASN A  35      -0.777   8.342   9.650  1.00  0.94           H  
ATOM    556 2HD2 ASN A  35      -1.090   8.296  11.374  1.00  0.94           H  
ATOM    557  N   PRO A  36      -5.612   9.409  10.550  1.00  0.97           N  
ATOM    558  CA  PRO A  36      -6.730   9.733   9.664  1.00  0.97           C  
ATOM    559  C   PRO A  36      -6.754   8.968   8.341  1.00  0.97           C  
ATOM    560  O   PRO A  36      -7.812   8.505   7.921  1.00  0.97           O  
ATOM    561  CB  PRO A  36      -6.496  11.229   9.430  1.00  0.97           C  
ATOM    562  CG  PRO A  36      -5.878  11.709  10.726  1.00  0.97           C  
ATOM    563  CD  PRO A  36      -4.948  10.596  11.148  1.00  0.97           C  
ATOM    564  HA  PRO A  36      -7.671   9.581  10.212  1.00  0.97           H  
ATOM    565 1HB  PRO A  36      -5.839  11.380   8.560  1.00  0.97           H  
ATOM    566 2HB  PRO A  36      -7.450  11.727   9.200  1.00  0.97           H  
ATOM    567 1HG  PRO A  36      -5.344  12.661  10.565  1.00  0.97           H  
ATOM    568 2HG  PRO A  36      -6.659  11.907  11.472  1.00  0.97           H  
ATOM    569 1HD  PRO A  36      -3.929  10.744  10.738  1.00  0.97           H  
ATOM    570 2HD  PRO A  36      -4.957  10.551  12.252  1.00  0.97           H  
ATOM    571  N   PHE A  37      -5.609   8.791   7.693  1.00  1.01           N  
ATOM    572  CA  PHE A  37      -5.588   8.004   6.466  1.00  1.01           C  
ATOM    573  C   PHE A  37      -5.985   6.565   6.716  1.00  1.01           C  
ATOM    574  O   PHE A  37      -6.897   6.021   6.077  1.00  1.01           O  
ATOM    575  CB  PHE A  37      -4.205   8.027   5.846  1.00  1.01           C  
ATOM    576  CG  PHE A  37      -4.004   7.062   4.715  1.00  1.01           C  
ATOM    577  CD1 PHE A  37      -4.487   7.308   3.447  1.00  1.01           C  
ATOM    578  CD2 PHE A  37      -3.294   5.885   4.942  1.00  1.01           C  
ATOM    579  CE1 PHE A  37      -4.273   6.395   2.431  1.00  1.01           C  
ATOM    580  CE2 PHE A  37      -3.079   4.983   3.939  1.00  1.01           C  
ATOM    581  CZ  PHE A  37      -3.569   5.234   2.683  1.00  1.01           C  
ATOM    582  H   PHE A  37      -4.748   9.179   8.049  1.00  1.01           H  
ATOM    583  HA  PHE A  37      -6.300   8.440   5.764  1.00  1.01           H  
ATOM    584 1HB  PHE A  37      -4.003   9.025   5.476  1.00  1.01           H  
ATOM    585 2HB  PHE A  37      -3.466   7.810   6.610  1.00  1.01           H  
ATOM    586  HD1 PHE A  37      -5.039   8.228   3.255  1.00  1.01           H  
ATOM    587  HD2 PHE A  37      -2.905   5.687   5.942  1.00  1.01           H  
ATOM    588  HE1 PHE A  37      -4.659   6.593   1.431  1.00  1.01           H  
ATOM    589  HE2 PHE A  37      -2.526   4.072   4.138  1.00  1.01           H  
ATOM    590  HZ  PHE A  37      -3.400   4.515   1.886  1.00  1.01           H  
ATOM    591  N   THR A  38      -5.279   5.948   7.659  1.00  1.04           N  
ATOM    592  CA  THR A  38      -5.458   4.548   7.934  1.00  1.04           C  
ATOM    593  C   THR A  38      -6.851   4.353   8.512  1.00  1.04           C  
ATOM    594  O   THR A  38      -7.504   3.340   8.263  1.00  1.04           O  
ATOM    595  CB  THR A  38      -4.409   4.048   8.917  1.00  1.04           C  
ATOM    596  OG1 THR A  38      -3.103   4.368   8.434  1.00  1.04           O  
ATOM    597  CG2 THR A  38      -4.505   2.566   8.981  1.00  1.04           C  
ATOM    598  H   THR A  38      -4.571   6.456   8.200  1.00  1.04           H  
ATOM    599  HA  THR A  38      -5.379   3.989   7.005  1.00  1.04           H  
ATOM    600  HB  THR A  38      -4.574   4.483   9.901  1.00  1.04           H  
ATOM    601  HG1 THR A  38      -2.965   5.332   8.563  1.00  1.04           H  
ATOM    602 1HG2 THR A  38      -3.760   2.175   9.674  1.00  1.04           H  
ATOM    603 2HG2 THR A  38      -5.487   2.311   9.308  1.00  1.04           H  
ATOM    604 3HG2 THR A  38      -4.334   2.154   7.989  1.00  1.04           H  
ATOM    605  N   ALA A  39      -7.274   5.312   9.340  1.00  1.07           N  
ATOM    606  CA  ALA A  39      -8.556   5.294  10.020  1.00  1.07           C  
ATOM    607  C   ALA A  39      -9.696   5.243   9.021  1.00  1.07           C  
ATOM    608  O   ALA A  39     -10.628   4.456   9.189  1.00  1.07           O  
ATOM    609  CB  ALA A  39      -8.700   6.531  10.886  1.00  1.07           C  
ATOM    610  H   ALA A  39      -6.656   6.097   9.500  1.00  1.07           H  
ATOM    611  HA  ALA A  39      -8.595   4.404  10.648  1.00  1.07           H  
ATOM    612 1HB  ALA A  39      -9.651   6.505  11.410  1.00  1.07           H  
ATOM    613 2HB  ALA A  39      -7.888   6.576  11.606  1.00  1.07           H  
ATOM    614 3HB  ALA A  39      -8.661   7.407  10.253  1.00  1.07           H  
ATOM    615  N   VAL A  40      -9.600   6.025   7.943  1.00  1.08           N  
ATOM    616  CA  VAL A  40     -10.629   5.966   6.919  1.00  1.08           C  
ATOM    617  C   VAL A  40     -10.627   4.613   6.266  1.00  1.08           C  
ATOM    618  O   VAL A  40     -11.680   4.034   6.011  1.00  1.08           O  
ATOM    619  CB  VAL A  40     -10.467   7.041   5.851  1.00  1.08           C  
ATOM    620  CG1 VAL A  40     -11.442   6.752   4.709  1.00  1.08           C  
ATOM    621  CG2 VAL A  40     -10.789   8.387   6.457  1.00  1.08           C  
ATOM    622  H   VAL A  40      -8.829   6.690   7.846  1.00  1.08           H  
ATOM    623  HA  VAL A  40     -11.596   6.119   7.394  1.00  1.08           H  
ATOM    624  HB  VAL A  40      -9.442   7.029   5.464  1.00  1.08           H  
ATOM    625 1HG1 VAL A  40     -11.342   7.517   3.943  1.00  1.08           H  
ATOM    626 2HG1 VAL A  40     -11.218   5.775   4.280  1.00  1.08           H  
ATOM    627 3HG1 VAL A  40     -12.465   6.754   5.098  1.00  1.08           H  
ATOM    628 1HG2 VAL A  40     -10.686   9.160   5.700  1.00  1.08           H  
ATOM    629 2HG2 VAL A  40     -11.814   8.373   6.831  1.00  1.08           H  
ATOM    630 3HG2 VAL A  40     -10.115   8.591   7.275  1.00  1.08           H  
ATOM    631  N   LEU A  41      -9.445   4.075   5.996  1.00  1.08           N  
ATOM    632  CA  LEU A  41      -9.437   2.762   5.397  1.00  1.08           C  
ATOM    633  C   LEU A  41     -10.090   1.766   6.352  1.00  1.08           C  
ATOM    634  O   LEU A  41     -10.955   1.004   5.944  1.00  1.08           O  
ATOM    635  CB  LEU A  41      -8.011   2.314   5.095  1.00  1.08           C  
ATOM    636  CG  LEU A  41      -7.290   3.080   4.013  1.00  1.08           C  
ATOM    637  CD1 LEU A  41      -5.854   2.610   3.965  1.00  1.08           C  
ATOM    638  CD2 LEU A  41      -7.990   2.863   2.698  1.00  1.08           C  
ATOM    639  H   LEU A  41      -8.579   4.582   6.192  1.00  1.08           H  
ATOM    640  HA  LEU A  41     -10.000   2.792   4.476  1.00  1.08           H  
ATOM    641 1HB  LEU A  41      -7.423   2.391   5.996  1.00  1.08           H  
ATOM    642 2HB  LEU A  41      -8.044   1.271   4.792  1.00  1.08           H  
ATOM    643  HG  LEU A  41      -7.287   4.148   4.253  1.00  1.08           H  
ATOM    644 1HD1 LEU A  41      -5.331   3.153   3.196  1.00  1.08           H  
ATOM    645 2HD1 LEU A  41      -5.380   2.789   4.927  1.00  1.08           H  
ATOM    646 3HD1 LEU A  41      -5.829   1.548   3.737  1.00  1.08           H  
ATOM    647 1HD2 LEU A  41      -7.468   3.417   1.916  1.00  1.08           H  
ATOM    648 2HD2 LEU A  41      -7.991   1.800   2.454  1.00  1.08           H  
ATOM    649 3HD2 LEU A  41      -9.015   3.221   2.774  1.00  1.08           H  
ATOM    650  N   SER A  42      -9.806   1.892   7.654  1.00  1.05           N  
ATOM    651  CA  SER A  42     -10.343   1.018   8.698  1.00  1.05           C  
ATOM    652  C   SER A  42     -11.852   1.028   8.753  1.00  1.05           C  
ATOM    653  O   SER A  42     -12.464  -0.015   8.981  1.00  1.05           O  
ATOM    654  CB  SER A  42      -9.789   1.390  10.056  1.00  1.05           C  
ATOM    655  OG  SER A  42     -10.301   0.549  11.047  1.00  1.05           O  
ATOM    656  H   SER A  42      -9.115   2.584   7.925  1.00  1.05           H  
ATOM    657  HA  SER A  42     -10.050   0.001   8.471  1.00  1.05           H  
ATOM    658 1HB  SER A  42      -8.712   1.335  10.035  1.00  1.05           H  
ATOM    659 2HB  SER A  42     -10.053   2.402  10.287  1.00  1.05           H  
ATOM    660  HG  SER A  42     -11.240   0.478  10.851  1.00  1.05           H  
ATOM    661  N   GLN A  43     -12.462   2.181   8.499  1.00  1.00           N  
ATOM    662  CA  GLN A  43     -13.915   2.306   8.518  1.00  1.00           C  
ATOM    663  C   GLN A  43     -14.585   1.337   7.538  1.00  1.00           C  
ATOM    664  O   GLN A  43     -15.753   0.996   7.701  1.00  1.00           O  
ATOM    665  CB  GLN A  43     -14.350   3.724   8.119  1.00  1.00           C  
ATOM    666  CG  GLN A  43     -14.046   4.831   9.107  1.00  1.00           C  
ATOM    667  CD  GLN A  43     -14.450   6.218   8.574  1.00  1.00           C  
ATOM    668  OE1 GLN A  43     -14.510   6.462   7.361  1.00  1.00           O  
ATOM    669  NE2 GLN A  43     -14.736   7.131   9.494  1.00  1.00           N  
ATOM    670  H   GLN A  43     -11.884   3.010   8.341  1.00  1.00           H  
ATOM    671  HA  GLN A  43     -14.268   2.082   9.523  1.00  1.00           H  
ATOM    672 1HB  GLN A  43     -13.875   3.987   7.176  1.00  1.00           H  
ATOM    673 2HB  GLN A  43     -15.424   3.728   7.944  1.00  1.00           H  
ATOM    674 1HG  GLN A  43     -14.601   4.643  10.025  1.00  1.00           H  
ATOM    675 2HG  GLN A  43     -12.990   4.841   9.310  1.00  1.00           H  
ATOM    676 1HE2 GLN A  43     -15.015   8.051   9.219  1.00  1.00           H  
ATOM    677 2HE2 GLN A  43     -14.682   6.894  10.464  1.00  1.00           H  
ATOM    678  N   MET A  44     -13.858   0.915   6.507  1.00  0.93           N  
ATOM    679  CA  MET A  44     -14.382   0.033   5.483  1.00  0.93           C  
ATOM    680  C   MET A  44     -14.079  -1.455   5.735  1.00  0.93           C  
ATOM    681  O   MET A  44     -14.269  -2.281   4.841  1.00  0.93           O  
ATOM    682  CB  MET A  44     -13.818   0.487   4.148  1.00  0.93           C  
ATOM    683  CG  MET A  44     -14.284   1.884   3.754  1.00  0.93           C  
ATOM    684  SD  MET A  44     -13.720   2.374   2.135  1.00  0.93           S  
ATOM    685  CE  MET A  44     -12.002   2.653   2.530  1.00  0.93           C  
ATOM    686  H   MET A  44     -12.879   1.193   6.426  1.00  0.93           H  
ATOM    687  HA  MET A  44     -15.464   0.149   5.464  1.00  0.93           H  
ATOM    688 1HB  MET A  44     -12.729   0.485   4.194  1.00  0.93           H  
ATOM    689 2HB  MET A  44     -14.119  -0.214   3.369  1.00  0.93           H  
ATOM    690 1HG  MET A  44     -15.371   1.923   3.775  1.00  0.93           H  
ATOM    691 2HG  MET A  44     -13.902   2.605   4.486  1.00  0.93           H  
ATOM    692 1HE  MET A  44     -11.465   2.972   1.639  1.00  0.93           H  
ATOM    693 2HE  MET A  44     -11.935   3.430   3.296  1.00  0.93           H  
ATOM    694 3HE  MET A  44     -11.562   1.728   2.914  1.00  0.93           H  
ATOM    695  N   TYR A  45     -13.555  -1.801   6.919  1.00  0.86           N  
ATOM    696  CA  TYR A  45     -13.221  -3.199   7.239  1.00  0.86           C  
ATOM    697  C   TYR A  45     -13.704  -3.675   8.611  1.00  0.86           C  
ATOM    698  O   TYR A  45     -13.962  -2.865   9.508  1.00  0.86           O  
ATOM    699  CB  TYR A  45     -11.724  -3.412   7.146  1.00  0.86           C  
ATOM    700  CG  TYR A  45     -11.166  -3.153   5.798  1.00  0.86           C  
ATOM    701  CD1 TYR A  45     -10.676  -1.925   5.534  1.00  0.86           C  
ATOM    702  CD2 TYR A  45     -11.139  -4.141   4.829  1.00  0.86           C  
ATOM    703  CE1 TYR A  45     -10.134  -1.625   4.308  1.00  0.86           C  
ATOM    704  CE2 TYR A  45     -10.594  -3.864   3.598  1.00  0.86           C  
ATOM    705  CZ  TYR A  45     -10.092  -2.606   3.333  1.00  0.86           C  
ATOM    706  OH  TYR A  45      -9.543  -2.329   2.100  1.00  0.86           O  
ATOM    707  H   TYR A  45     -13.380  -1.083   7.621  1.00  0.86           H  
ATOM    708  HA  TYR A  45     -13.701  -3.841   6.503  1.00  0.86           H  
ATOM    709 1HB  TYR A  45     -11.228  -2.734   7.845  1.00  0.86           H  
ATOM    710 2HB  TYR A  45     -11.466  -4.406   7.443  1.00  0.86           H  
ATOM    711  HD1 TYR A  45     -10.711  -1.197   6.320  1.00  0.86           H  
ATOM    712  HD2 TYR A  45     -11.537  -5.128   5.043  1.00  0.86           H  
ATOM    713  HE1 TYR A  45      -9.737  -0.628   4.117  1.00  0.86           H  
ATOM    714  HE2 TYR A  45     -10.558  -4.637   2.832  1.00  0.86           H  
ATOM    715  HH  TYR A  45      -9.555  -3.124   1.561  1.00  0.86           H  
ATOM    716  N   ALA A  46     -13.833  -5.001   8.782  1.00  0.79           N  
ATOM    717  CA  ALA A  46     -14.172  -5.542  10.095  1.00  0.79           C  
ATOM    718  C   ALA A  46     -12.928  -5.845  10.925  1.00  0.79           C  
ATOM    719  O   ALA A  46     -13.035  -5.976  12.143  1.00  0.79           O  
ATOM    720  CB  ALA A  46     -15.025  -6.779   9.996  1.00  0.79           C  
ATOM    721  H   ALA A  46     -13.644  -5.641   8.001  1.00  0.79           H  
ATOM    722  HA  ALA A  46     -14.748  -4.783  10.623  1.00  0.79           H  
ATOM    723 1HB  ALA A  46     -15.285  -7.117  10.995  1.00  0.79           H  
ATOM    724 2HB  ALA A  46     -15.917  -6.566   9.449  1.00  0.79           H  
ATOM    725 3HB  ALA A  46     -14.498  -7.533   9.512  1.00  0.79           H  
ATOM    726  N   GLY A  47     -11.737  -5.903  10.311  1.00  0.74           N  
ATOM    727  CA  GLY A  47     -10.542  -6.168  11.119  1.00  0.74           C  
ATOM    728  C   GLY A  47      -9.212  -5.851  10.433  1.00  0.74           C  
ATOM    729  O   GLY A  47      -9.159  -5.541   9.238  1.00  0.74           O  
ATOM    730  H   GLY A  47     -11.672  -5.832   9.296  1.00  0.74           H  
ATOM    731 1HA  GLY A  47     -10.605  -5.589  12.035  1.00  0.74           H  
ATOM    732 2HA  GLY A  47     -10.543  -7.214  11.424  1.00  0.74           H  
ATOM    733  N   TRP A  48      -8.133  -5.924  11.217  1.00  0.69           N  
ATOM    734  CA  TRP A  48      -6.785  -5.610  10.740  1.00  0.69           C  
ATOM    735  C   TRP A  48      -5.668  -6.333  11.485  1.00  0.69           C  
ATOM    736  O   TRP A  48      -5.845  -6.797  12.613  1.00  0.69           O  
ATOM    737  CB  TRP A  48      -6.533  -4.102  10.855  1.00  0.69           C  
ATOM    738  CG  TRP A  48      -6.633  -3.589  12.254  1.00  0.69           C  
ATOM    739  CD1 TRP A  48      -7.748  -3.085  12.822  1.00  0.69           C  
ATOM    740  CD2 TRP A  48      -5.609  -3.535  13.273  1.00  0.69           C  
ATOM    741  NE1 TRP A  48      -7.502  -2.707  14.102  1.00  0.69           N  
ATOM    742  CE2 TRP A  48      -6.198  -2.982  14.402  1.00  0.69           C  
ATOM    743  CE3 TRP A  48      -4.268  -3.907  13.318  1.00  0.69           C  
ATOM    744  CZ2 TRP A  48      -5.494  -2.797  15.576  1.00  0.69           C  
ATOM    745  CZ3 TRP A  48      -3.568  -3.730  14.485  1.00  0.69           C  
ATOM    746  CH2 TRP A  48      -4.173  -3.191  15.587  1.00  0.69           C  
ATOM    747  H   TRP A  48      -8.281  -6.178  12.191  1.00  0.69           H  
ATOM    748  HA  TRP A  48      -6.727  -5.899   9.694  1.00  0.69           H  
ATOM    749 1HB  TRP A  48      -5.546  -3.866  10.455  1.00  0.69           H  
ATOM    750 2HB  TRP A  48      -7.256  -3.577  10.261  1.00  0.69           H  
ATOM    751  HD1 TRP A  48      -8.687  -2.997  12.327  1.00  0.69           H  
ATOM    752  HE1 TRP A  48      -8.183  -2.294  14.727  1.00  0.69           H  
ATOM    753  HE3 TRP A  48      -3.782  -4.332  12.450  1.00  0.69           H  
ATOM    754  HZ2 TRP A  48      -5.945  -2.368  16.472  1.00  0.69           H  
ATOM    755  HZ3 TRP A  48      -2.518  -4.036  14.507  1.00  0.69           H  
ATOM    756  HH2 TRP A  48      -3.601  -3.070  16.496  1.00  0.69           H  
ATOM    757  N   ALA A  49      -4.497  -6.390  10.862  1.00  0.66           N  
ATOM    758  CA  ALA A  49      -3.318  -6.969  11.509  1.00  0.66           C  
ATOM    759  C   ALA A  49      -2.037  -6.352  10.982  1.00  0.66           C  
ATOM    760  O   ALA A  49      -2.016  -5.758   9.906  1.00  0.66           O  
ATOM    761  CB  ALA A  49      -3.264  -8.463  11.302  1.00  0.66           C  
ATOM    762  H   ALA A  49      -4.436  -6.034   9.907  1.00  0.66           H  
ATOM    763  HA  ALA A  49      -3.376  -6.766  12.580  1.00  0.66           H  
ATOM    764 1HB  ALA A  49      -2.392  -8.868  11.819  1.00  0.66           H  
ATOM    765 2HB  ALA A  49      -4.148  -8.911  11.709  1.00  0.66           H  
ATOM    766 3HB  ALA A  49      -3.194  -8.685  10.240  1.00  0.66           H  
ATOM    767  N   GLY A  50      -0.963  -6.502  11.745  1.00  0.64           N  
ATOM    768  CA  GLY A  50       0.354  -6.012  11.335  1.00  0.64           C  
ATOM    769  C   GLY A  50       0.755  -4.774  12.125  1.00  0.64           C  
ATOM    770  O   GLY A  50      -0.072  -4.208  12.853  1.00  0.64           O  
ATOM    771  H   GLY A  50      -1.071  -6.984  12.647  1.00  0.64           H  
ATOM    772 1HA  GLY A  50       1.093  -6.798  11.489  1.00  0.64           H  
ATOM    773 2HA  GLY A  50       0.353  -5.792  10.278  1.00  0.64           H  
ATOM    774  N   GLY A  51       2.035  -4.402  12.030  1.00  0.62           N  
ATOM    775  CA  GLY A  51       2.560  -3.276  12.787  1.00  0.62           C  
ATOM    776  C   GLY A  51       2.404  -1.918  12.101  1.00  0.62           C  
ATOM    777  O   GLY A  51       1.929  -1.824  10.959  1.00  0.62           O  
ATOM    778  H   GLY A  51       2.655  -4.912  11.415  1.00  0.62           H  
ATOM    779 1HA  GLY A  51       2.083  -3.253  13.764  1.00  0.62           H  
ATOM    780 2HA  GLY A  51       3.619  -3.449  12.976  1.00  0.62           H  
ATOM    781  N   MET A  52       2.866  -0.886  12.811  1.00  0.62           N  
ATOM    782  CA  MET A  52       2.836   0.531  12.415  1.00  0.62           C  
ATOM    783  C   MET A  52       4.127   1.209  12.807  1.00  0.62           C  
ATOM    784  O   MET A  52       4.811   0.788  13.740  1.00  0.62           O  
ATOM    785  CB  MET A  52       1.639   1.281  13.040  1.00  0.62           C  
ATOM    786  CG  MET A  52       0.245   0.856  12.518  1.00  0.62           C  
ATOM    787  SD  MET A  52      -1.122   1.572  13.395  1.00  0.62           S  
ATOM    788  CE  MET A  52      -2.359   0.558  12.621  1.00  0.62           C  
ATOM    789  H   MET A  52       3.251  -1.134  13.725  1.00  0.62           H  
ATOM    790  HA  MET A  52       2.757   0.598  11.338  1.00  0.62           H  
ATOM    791 1HB  MET A  52       1.657   1.153  14.114  1.00  0.62           H  
ATOM    792 2HB  MET A  52       1.751   2.349  12.842  1.00  0.62           H  
ATOM    793 1HG  MET A  52       0.150   1.198  11.519  1.00  0.62           H  
ATOM    794 2HG  MET A  52       0.119  -0.216  12.492  1.00  0.62           H  
ATOM    795 1HE  MET A  52      -3.302   0.807  13.001  1.00  0.62           H  
ATOM    796 2HE  MET A  52      -2.344   0.721  11.540  1.00  0.62           H  
ATOM    797 3HE  MET A  52      -2.151  -0.493  12.837  1.00  0.62           H  
ATOM    798  N   GLN A  53       4.461   2.269  12.106  1.00  0.62           N  
ATOM    799  CA  GLN A  53       5.646   3.029  12.440  1.00  0.62           C  
ATOM    800  C   GLN A  53       5.289   4.438  12.862  1.00  0.62           C  
ATOM    801  O   GLN A  53       4.626   5.183  12.132  1.00  0.62           O  
ATOM    802  CB  GLN A  53       6.605   3.069  11.258  1.00  0.62           C  
ATOM    803  CG  GLN A  53       7.156   1.727  10.844  1.00  0.62           C  
ATOM    804  CD  GLN A  53       8.146   1.877   9.720  1.00  0.62           C  
ATOM    805  OE1 GLN A  53       8.389   3.010   9.269  1.00  0.62           O  
ATOM    806  NE2 GLN A  53       8.711   0.772   9.247  1.00  0.62           N  
ATOM    807  H   GLN A  53       3.876   2.569  11.333  1.00  0.62           H  
ATOM    808  HA  GLN A  53       6.150   2.555  13.279  1.00  0.62           H  
ATOM    809 1HB  GLN A  53       6.094   3.490  10.405  1.00  0.62           H  
ATOM    810 2HB  GLN A  53       7.437   3.721  11.495  1.00  0.62           H  
ATOM    811 1HG  GLN A  53       7.659   1.270  11.699  1.00  0.62           H  
ATOM    812 2HG  GLN A  53       6.338   1.092  10.501  1.00  0.62           H  
ATOM    813 1HE2 GLN A  53       9.372   0.815   8.491  1.00  0.62           H  
ATOM    814 2HE2 GLN A  53       8.477  -0.122   9.629  1.00  0.62           H  
ATOM    815  N   PHE A  54       5.727   4.792  14.061  1.00  0.63           N  
ATOM    816  CA  PHE A  54       5.470   6.102  14.631  1.00  0.63           C  
ATOM    817  C   PHE A  54       6.721   6.933  14.579  1.00  0.63           C  
ATOM    818  O   PHE A  54       7.811   6.463  14.900  1.00  0.63           O  
ATOM    819  CB  PHE A  54       4.965   5.945  16.055  1.00  0.63           C  
ATOM    820  CG  PHE A  54       3.539   5.437  16.135  1.00  0.63           C  
ATOM    821  CD1 PHE A  54       3.223   4.109  15.901  1.00  0.63           C  
ATOM    822  CD2 PHE A  54       2.519   6.288  16.537  1.00  0.63           C  
ATOM    823  CE1 PHE A  54       1.915   3.669  16.022  1.00  0.63           C  
ATOM    824  CE2 PHE A  54       1.220   5.836  16.675  1.00  0.63           C  
ATOM    825  CZ  PHE A  54       0.920   4.527  16.412  1.00  0.63           C  
ATOM    826  H   PHE A  54       6.276   4.121  14.604  1.00  0.63           H  
ATOM    827  HA  PHE A  54       4.701   6.597  14.042  1.00  0.63           H  
ATOM    828 1HB  PHE A  54       5.611   5.248  16.596  1.00  0.63           H  
ATOM    829 2HB  PHE A  54       5.016   6.908  16.564  1.00  0.63           H  
ATOM    830  HD1 PHE A  54       4.009   3.410  15.606  1.00  0.63           H  
ATOM    831  HD2 PHE A  54       2.755   7.327  16.749  1.00  0.63           H  
ATOM    832  HE1 PHE A  54       1.673   2.627  15.824  1.00  0.63           H  
ATOM    833  HE2 PHE A  54       0.435   6.522  16.993  1.00  0.63           H  
ATOM    834  HZ  PHE A  54      -0.104   4.165  16.515  1.00  0.63           H  
ATOM    835  N   ARG A  55       6.570   8.177  14.183  1.00  0.65           N  
ATOM    836  CA  ARG A  55       7.710   9.048  14.066  1.00  0.65           C  
ATOM    837  C   ARG A  55       7.503  10.298  14.889  1.00  0.65           C  
ATOM    838  O   ARG A  55       6.467  10.958  14.810  1.00  0.65           O  
ATOM    839  CB  ARG A  55       7.988   9.338  12.594  1.00  0.65           C  
ATOM    840  CG  ARG A  55       9.194  10.139  12.315  1.00  0.65           C  
ATOM    841  CD  ARG A  55       9.511  10.202  10.836  1.00  0.65           C  
ATOM    842  NE  ARG A  55       8.613  11.035  10.034  1.00  0.65           N  
ATOM    843  CZ  ARG A  55       8.806  11.273   8.725  1.00  0.65           C  
ATOM    844  NH1 ARG A  55       9.839  10.745   8.098  1.00  0.65           N  
ATOM    845  NH2 ARG A  55       7.961  12.044   8.080  1.00  0.65           N  
ATOM    846  H   ARG A  55       5.647   8.511  13.932  1.00  0.65           H  
ATOM    847  HA  ARG A  55       8.576   8.534  14.460  1.00  0.65           H  
ATOM    848 1HB  ARG A  55       8.136   8.394  12.084  1.00  0.65           H  
ATOM    849 2HB  ARG A  55       7.132   9.832  12.138  1.00  0.65           H  
ATOM    850 1HG  ARG A  55       9.052  11.151  12.689  1.00  0.65           H  
ATOM    851 2HG  ARG A  55      10.042   9.677  12.829  1.00  0.65           H  
ATOM    852 1HD  ARG A  55      10.518  10.563  10.689  1.00  0.65           H  
ATOM    853 2HD  ARG A  55       9.451   9.188  10.445  1.00  0.65           H  
ATOM    854  HE  ARG A  55       7.778  11.472  10.453  1.00  0.65           H  
ATOM    855 1HH1 ARG A  55      10.486  10.156   8.603  1.00  0.65           H  
ATOM    856 2HH1 ARG A  55       9.982  10.930   7.117  1.00  0.65           H  
ATOM    857 1HH2 ARG A  55       7.171  12.446   8.604  1.00  0.65           H  
ATOM    858 2HH2 ARG A  55       8.087  12.244   7.105  1.00  0.65           H  
ATOM    859  N   PHE A  56       8.487  10.582  15.722  1.00  0.71           N  
ATOM    860  CA  PHE A  56       8.452  11.722  16.615  1.00  0.71           C  
ATOM    861  C   PHE A  56       9.390  12.803  16.136  1.00  0.71           C  
ATOM    862  O   PHE A  56      10.579  12.563  15.883  1.00  0.71           O  
ATOM    863  CB  PHE A  56       8.816  11.270  18.015  1.00  0.71           C  
ATOM    864  CG  PHE A  56       7.761  10.427  18.671  1.00  0.71           C  
ATOM    865  CD1 PHE A  56       7.623   9.115  18.343  1.00  0.71           C  
ATOM    866  CD2 PHE A  56       6.951  10.934  19.656  1.00  0.71           C  
ATOM    867  CE1 PHE A  56       6.679   8.326  18.957  1.00  0.71           C  
ATOM    868  CE2 PHE A  56       6.003  10.138  20.284  1.00  0.71           C  
ATOM    869  CZ  PHE A  56       5.870   8.838  19.929  1.00  0.71           C  
ATOM    870  H   PHE A  56       9.305   9.971  15.726  1.00  0.71           H  
ATOM    871  HA  PHE A  56       7.441  12.125  16.632  1.00  0.71           H  
ATOM    872 1HB  PHE A  56       9.736  10.687  17.965  1.00  0.71           H  
ATOM    873 2HB  PHE A  56       9.001  12.143  18.643  1.00  0.71           H  
ATOM    874  HD1 PHE A  56       8.269   8.698  17.568  1.00  0.71           H  
ATOM    875  HD2 PHE A  56       7.058  11.975  19.941  1.00  0.71           H  
ATOM    876  HE1 PHE A  56       6.588   7.290  18.665  1.00  0.71           H  
ATOM    877  HE2 PHE A  56       5.363  10.555  21.062  1.00  0.71           H  
ATOM    878  HZ  PHE A  56       5.127   8.212  20.419  1.00  0.71           H  
ATOM    879  N   ILE A  57       8.834  13.992  15.981  1.00  0.80           N  
ATOM    880  CA  ILE A  57       9.578  15.133  15.495  1.00  0.80           C  
ATOM    881  C   ILE A  57       9.575  16.200  16.563  1.00  0.80           C  
ATOM    882  O   ILE A  57       8.515  16.625  17.017  1.00  0.80           O  
ATOM    883  CB  ILE A  57       8.930  15.683  14.225  1.00  0.80           C  
ATOM    884  CG1 ILE A  57       8.813  14.567  13.197  1.00  0.80           C  
ATOM    885  CG2 ILE A  57       9.755  16.843  13.685  1.00  0.80           C  
ATOM    886  CD1 ILE A  57       7.460  13.866  13.218  1.00  0.80           C  
ATOM    887  H   ILE A  57       7.840  14.097  16.185  1.00  0.80           H  
ATOM    888  HA  ILE A  57      10.606  14.840  15.289  1.00  0.80           H  
ATOM    889  HB  ILE A  57       7.925  16.023  14.450  1.00  0.80           H  
ATOM    890 1HG1 ILE A  57       8.981  14.971  12.200  1.00  0.80           H  
ATOM    891 2HG1 ILE A  57       9.557  13.826  13.406  1.00  0.80           H  
ATOM    892 1HG2 ILE A  57       9.287  17.232  12.783  1.00  0.80           H  
ATOM    893 2HG2 ILE A  57       9.811  17.634  14.436  1.00  0.80           H  
ATOM    894 3HG2 ILE A  57      10.762  16.493  13.452  1.00  0.80           H  
ATOM    895 1HD1 ILE A  57       7.445  13.076  12.469  1.00  0.80           H  
ATOM    896 2HD1 ILE A  57       7.274  13.433  14.192  1.00  0.80           H  
ATOM    897 3HD1 ILE A  57       6.677  14.588  12.995  1.00  0.80           H  
ATOM    898  N   VAL A  58      10.750  16.623  16.983  1.00  0.92           N  
ATOM    899  CA  VAL A  58      10.829  17.594  18.060  1.00  0.92           C  
ATOM    900  C   VAL A  58      11.190  18.966  17.488  1.00  0.92           C  
ATOM    901  O   VAL A  58      12.070  19.060  16.631  1.00  0.92           O  
ATOM    902  CB  VAL A  58      11.853  17.130  19.102  1.00  0.92           C  
ATOM    903  CG1 VAL A  58      11.903  18.108  20.151  1.00  0.92           C  
ATOM    904  CG2 VAL A  58      11.469  15.758  19.644  1.00  0.92           C  
ATOM    905  H   VAL A  58      11.599  16.258  16.569  1.00  0.92           H  
ATOM    906  HA  VAL A  58       9.858  17.670  18.548  1.00  0.92           H  
ATOM    907  HB  VAL A  58      12.848  17.078  18.650  1.00  0.92           H  
ATOM    908 1HG1 VAL A  58      12.595  17.824  20.899  1.00  0.92           H  
ATOM    909 2HG1 VAL A  58      12.193  19.076  19.746  1.00  0.92           H  
ATOM    910 3HG1 VAL A  58      10.915  18.163  20.579  1.00  0.92           H  
ATOM    911 1HG2 VAL A  58      12.203  15.457  20.387  1.00  0.92           H  
ATOM    912 2HG2 VAL A  58      10.499  15.798  20.100  1.00  0.92           H  
ATOM    913 3HG2 VAL A  58      11.454  15.032  18.831  1.00  0.92           H  
ATOM    914  N   ALA A  59      10.489  20.026  17.911  1.00  1.08           N  
ATOM    915  CA  ALA A  59      10.762  21.339  17.344  1.00  1.08           C  
ATOM    916  C   ALA A  59      10.651  22.524  18.308  1.00  1.08           C  
ATOM    917  O   ALA A  59       9.849  22.558  19.248  1.00  1.08           O  
ATOM    918  CB  ALA A  59       9.799  21.569  16.197  1.00  1.08           C  
ATOM    919  H   ALA A  59       9.748  19.905  18.596  1.00  1.08           H  
ATOM    920  HA  ALA A  59      11.782  21.326  16.963  1.00  1.08           H  
ATOM    921 1HB  ALA A  59      10.020  22.523  15.720  1.00  1.08           H  
ATOM    922 2HB  ALA A  59       9.903  20.765  15.468  1.00  1.08           H  
ATOM    923 3HB  ALA A  59       8.779  21.581  16.584  1.00  1.08           H  
ATOM    924  N   GLY A  60      11.432  23.549  17.975  1.00  1.23           N  
ATOM    925  CA  GLY A  60      11.518  24.817  18.686  1.00  1.23           C  
ATOM    926  C   GLY A  60      12.972  25.051  19.076  1.00  1.23           C  
ATOM    927  O   GLY A  60      13.599  24.201  19.710  1.00  1.23           O  
ATOM    928  H   GLY A  60      12.044  23.429  17.179  1.00  1.23           H  
ATOM    929 1HA  GLY A  60      11.164  25.627  18.049  1.00  1.23           H  
ATOM    930 2HA  GLY A  60      10.891  24.790  19.577  1.00  1.23           H  
ATOM    931  N   SER A  61      13.508  26.209  18.688  1.00  1.32           N  
ATOM    932  CA  SER A  61      14.901  26.544  18.967  1.00  1.32           C  
ATOM    933  C   SER A  61      15.847  25.417  18.572  1.00  1.32           C  
ATOM    934  O   SER A  61      15.718  24.816  17.505  1.00  1.32           O  
ATOM    935  CB  SER A  61      15.108  26.870  20.429  1.00  1.32           C  
ATOM    936  OG  SER A  61      16.429  27.319  20.641  1.00  1.32           O  
ATOM    937  H   SER A  61      12.939  26.869  18.178  1.00  1.32           H  
ATOM    938  HA  SER A  61      15.163  27.425  18.379  1.00  1.32           H  
ATOM    939 1HB  SER A  61      14.403  27.639  20.738  1.00  1.32           H  
ATOM    940 2HB  SER A  61      14.912  25.994  21.018  1.00  1.32           H  
ATOM    941  HG  SER A  61      16.503  28.156  20.151  1.00  1.32           H  
ATOM    942  N   GLY A  62      16.802  25.154  19.460  1.00  1.33           N  
ATOM    943  CA  GLY A  62      17.798  24.114  19.307  1.00  1.33           C  
ATOM    944  C   GLY A  62      18.690  24.155  20.533  1.00  1.33           C  
ATOM    945  O   GLY A  62      19.520  23.275  20.751  1.00  1.33           O  
ATOM    946  H   GLY A  62      16.841  25.716  20.299  1.00  1.33           H  
ATOM    947 1HA  GLY A  62      17.311  23.140  19.224  1.00  1.33           H  
ATOM    948 2HA  GLY A  62      18.381  24.281  18.403  1.00  1.33           H  
ATOM    949  N   VAL A  63      18.494  25.199  21.343  1.00  1.24           N  
ATOM    950  CA  VAL A  63      19.292  25.405  22.555  1.00  1.24           C  
ATOM    951  C   VAL A  63      18.878  24.512  23.723  1.00  1.24           C  
ATOM    952  O   VAL A  63      19.594  24.424  24.720  1.00  1.24           O  
ATOM    953  CB  VAL A  63      19.214  26.869  23.039  1.00  1.24           C  
ATOM    954  CG1 VAL A  63      17.876  27.152  23.723  1.00  1.24           C  
ATOM    955  CG2 VAL A  63      20.330  27.108  23.992  1.00  1.24           C  
ATOM    956  H   VAL A  63      17.785  25.886  21.091  1.00  1.24           H  
ATOM    957  HA  VAL A  63      20.331  25.185  22.310  1.00  1.24           H  
ATOM    958  HB  VAL A  63      19.298  27.538  22.183  1.00  1.24           H  
ATOM    959 1HG1 VAL A  63      17.843  28.188  24.052  1.00  1.24           H  
ATOM    960 2HG1 VAL A  63      17.074  26.974  23.029  1.00  1.24           H  
ATOM    961 3HG1 VAL A  63      17.757  26.499  24.589  1.00  1.24           H  
ATOM    962 1HG2 VAL A  63      20.309  28.126  24.349  1.00  1.24           H  
ATOM    963 2HG2 VAL A  63      20.203  26.428  24.816  1.00  1.24           H  
ATOM    964 3HG2 VAL A  63      21.282  26.915  23.498  1.00  1.24           H  
ATOM    965  N   PHE A  64      17.715  23.886  23.619  1.00  1.10           N  
ATOM    966  CA  PHE A  64      17.177  23.112  24.721  1.00  1.10           C  
ATOM    967  C   PHE A  64      17.690  21.687  24.802  1.00  1.10           C  
ATOM    968  O   PHE A  64      17.601  20.930  23.837  1.00  1.10           O  
ATOM    969  CB  PHE A  64      15.669  23.062  24.616  1.00  1.10           C  
ATOM    970  CG  PHE A  64      15.043  24.336  24.882  1.00  1.10           C  
ATOM    971  CD1 PHE A  64      14.907  25.224  23.868  1.00  1.10           C  
ATOM    972  CD2 PHE A  64      14.573  24.660  26.134  1.00  1.10           C  
ATOM    973  CE1 PHE A  64      14.324  26.438  24.071  1.00  1.10           C  
ATOM    974  CE2 PHE A  64      13.981  25.872  26.344  1.00  1.10           C  
ATOM    975  CZ  PHE A  64      13.867  26.765  25.304  1.00  1.10           C  
ATOM    976  H   PHE A  64      17.190  23.970  22.766  1.00  1.10           H  
ATOM    977  HA  PHE A  64      17.445  23.629  25.632  1.00  1.10           H  
ATOM    978 1HB  PHE A  64      15.368  22.716  23.628  1.00  1.10           H  
ATOM    979 2HB  PHE A  64      15.316  22.355  25.342  1.00  1.10           H  
ATOM    980  HD1 PHE A  64      15.281  24.944  22.890  1.00  1.10           H  
ATOM    981  HD2 PHE A  64      14.679  23.947  26.949  1.00  1.10           H  
ATOM    982  HE1 PHE A  64      14.229  27.145  23.252  1.00  1.10           H  
ATOM    983  HE2 PHE A  64      13.604  26.136  27.323  1.00  1.10           H  
ATOM    984  HZ  PHE A  64      13.413  27.738  25.458  1.00  1.10           H  
ATOM    985  N   GLY A  65      18.231  21.333  25.965  1.00  0.95           N  
ATOM    986  CA  GLY A  65      18.761  19.989  26.195  1.00  0.95           C  
ATOM    987  C   GLY A  65      17.655  19.123  26.766  1.00  0.95           C  
ATOM    988  O   GLY A  65      16.533  19.593  26.884  1.00  0.95           O  
ATOM    989  H   GLY A  65      18.244  22.033  26.707  1.00  0.95           H  
ATOM    990 1HA  GLY A  65      19.122  19.564  25.260  1.00  0.95           H  
ATOM    991 2HA  GLY A  65      19.601  20.034  26.886  1.00  0.95           H  
ATOM    992  N   GLY A  66      17.970  17.906  27.197  1.00  0.83           N  
ATOM    993  CA  GLY A  66      16.954  16.997  27.745  1.00  0.83           C  
ATOM    994  C   GLY A  66      16.512  15.961  26.708  1.00  0.83           C  
ATOM    995  O   GLY A  66      16.713  16.161  25.500  1.00  0.83           O  
ATOM    996  H   GLY A  66      18.922  17.583  27.112  1.00  0.83           H  
ATOM    997 1HA  GLY A  66      17.356  16.489  28.623  1.00  0.83           H  
ATOM    998 2HA  GLY A  66      16.096  17.561  28.090  1.00  0.83           H  
ATOM    999  N   ARG A  67      15.997  14.825  27.205  1.00  0.75           N  
ATOM   1000  CA  ARG A  67      15.614  13.705  26.347  1.00  0.75           C  
ATOM   1001  C   ARG A  67      14.285  13.027  26.733  1.00  0.75           C  
ATOM   1002  O   ARG A  67      13.963  12.873  27.925  1.00  0.75           O  
ATOM   1003  CB  ARG A  67      16.725  12.663  26.377  1.00  0.75           C  
ATOM   1004  CG  ARG A  67      18.100  13.195  25.911  1.00  0.75           C  
ATOM   1005  CD  ARG A  67      19.128  12.160  25.743  1.00  0.75           C  
ATOM   1006  NE  ARG A  67      19.524  11.575  27.002  1.00  0.75           N  
ATOM   1007  CZ  ARG A  67      20.356  10.533  27.139  1.00  0.75           C  
ATOM   1008  NH1 ARG A  67      20.878   9.942  26.085  1.00  0.75           N  
ATOM   1009  NH2 ARG A  67      20.641  10.131  28.356  1.00  0.75           N  
ATOM   1010  H   ARG A  67      15.820  14.794  28.208  1.00  0.75           H  
ATOM   1011  HA  ARG A  67      15.514  14.079  25.327  1.00  0.75           H  
ATOM   1012 1HB  ARG A  67      16.836  12.265  27.386  1.00  0.75           H  
ATOM   1013 2HB  ARG A  67      16.448  11.840  25.727  1.00  0.75           H  
ATOM   1014 1HG  ARG A  67      18.011  13.732  24.994  1.00  0.75           H  
ATOM   1015 2HG  ARG A  67      18.480  13.871  26.673  1.00  0.75           H  
ATOM   1016 1HD  ARG A  67      18.760  11.381  25.098  1.00  0.75           H  
ATOM   1017 2HD  ARG A  67      20.009  12.615  25.285  1.00  0.75           H  
ATOM   1018  HE  ARG A  67      19.154  11.976  27.869  1.00  0.75           H  
ATOM   1019 1HH1 ARG A  67      20.651  10.274  25.156  1.00  0.75           H  
ATOM   1020 2HH1 ARG A  67      21.507   9.161  26.203  1.00  0.75           H  
ATOM   1021 1HH2 ARG A  67      20.214  10.646  29.139  1.00  0.75           H  
ATOM   1022 2HH2 ARG A  67      21.265   9.355  28.513  1.00  0.75           H  
ATOM   1023  N   LEU A  68      13.571  12.548  25.705  1.00  0.69           N  
ATOM   1024  CA  LEU A  68      12.323  11.788  25.845  1.00  0.69           C  
ATOM   1025  C   LEU A  68      12.527  10.318  25.471  1.00  0.69           C  
ATOM   1026  O   LEU A  68      13.377   9.998  24.650  1.00  0.69           O  
ATOM   1027  CB  LEU A  68      11.236  12.392  24.936  1.00  0.69           C  
ATOM   1028  CG  LEU A  68      10.908  13.845  25.183  1.00  0.69           C  
ATOM   1029  CD1 LEU A  68       9.921  14.381  24.134  1.00  0.69           C  
ATOM   1030  CD2 LEU A  68      10.357  13.929  26.557  1.00  0.69           C  
ATOM   1031  H   LEU A  68      13.919  12.723  24.761  1.00  0.69           H  
ATOM   1032  HA  LEU A  68      11.993  11.837  26.881  1.00  0.69           H  
ATOM   1033 1HB  LEU A  68      11.540  12.296  23.913  1.00  0.69           H  
ATOM   1034 2HB  LEU A  68      10.328  11.815  25.078  1.00  0.69           H  
ATOM   1035  HG  LEU A  68      11.806  14.445  25.111  1.00  0.69           H  
ATOM   1036 1HD1 LEU A  68       9.710  15.426  24.351  1.00  0.69           H  
ATOM   1037 2HD1 LEU A  68      10.371  14.298  23.142  1.00  0.69           H  
ATOM   1038 3HD1 LEU A  68       9.010  13.839  24.144  1.00  0.69           H  
ATOM   1039 1HD2 LEU A  68      10.106  14.924  26.796  1.00  0.69           H  
ATOM   1040 2HD2 LEU A  68       9.479  13.316  26.653  1.00  0.69           H  
ATOM   1041 3HD2 LEU A  68      11.117  13.579  27.226  1.00  0.69           H  
ATOM   1042  N   VAL A  69      11.745   9.424  26.049  1.00  0.66           N  
ATOM   1043  CA  VAL A  69      11.800   8.014  25.663  1.00  0.66           C  
ATOM   1044  C   VAL A  69      10.500   7.547  25.090  1.00  0.66           C  
ATOM   1045  O   VAL A  69       9.455   7.737  25.698  1.00  0.66           O  
ATOM   1046  CB  VAL A  69      12.149   7.114  26.859  1.00  0.66           C  
ATOM   1047  CG1 VAL A  69      12.098   5.629  26.447  1.00  0.66           C  
ATOM   1048  CG2 VAL A  69      13.515   7.456  27.299  1.00  0.66           C  
ATOM   1049  H   VAL A  69      11.084   9.730  26.758  1.00  0.66           H  
ATOM   1050  HA  VAL A  69      12.569   7.888  24.904  1.00  0.66           H  
ATOM   1051  HB  VAL A  69      11.433   7.283  27.668  1.00  0.66           H  
ATOM   1052 1HG1 VAL A  69      12.359   5.000  27.291  1.00  0.66           H  
ATOM   1053 2HG1 VAL A  69      11.093   5.371  26.112  1.00  0.66           H  
ATOM   1054 3HG1 VAL A  69      12.803   5.465  25.636  1.00  0.66           H  
ATOM   1055 1HG2 VAL A  69      13.789   6.848  28.151  1.00  0.66           H  
ATOM   1056 2HG2 VAL A  69      14.186   7.280  26.485  1.00  0.66           H  
ATOM   1057 3HG2 VAL A  69      13.539   8.490  27.554  1.00  0.66           H  
ATOM   1058  N   ALA A  70      10.567   6.950  23.903  1.00  0.64           N  
ATOM   1059  CA  ALA A  70       9.379   6.413  23.246  1.00  0.64           C  
ATOM   1060  C   ALA A  70       9.489   4.896  23.263  1.00  0.64           C  
ATOM   1061  O   ALA A  70      10.430   4.324  22.703  1.00  0.64           O  
ATOM   1062  CB  ALA A  70       9.220   6.965  21.840  1.00  0.64           C  
ATOM   1063  H   ALA A  70      11.488   6.824  23.482  1.00  0.64           H  
ATOM   1064  HA  ALA A  70       8.502   6.692  23.824  1.00  0.64           H  
ATOM   1065 1HB  ALA A  70       8.322   6.551  21.389  1.00  0.64           H  
ATOM   1066 2HB  ALA A  70       9.132   8.042  21.886  1.00  0.64           H  
ATOM   1067 3HB  ALA A  70      10.067   6.706  21.247  1.00  0.64           H  
ATOM   1068  N   ALA A  71       8.554   4.240  23.943  1.00  0.64           N  
ATOM   1069  CA  ALA A  71       8.636   2.794  24.132  1.00  0.64           C  
ATOM   1070  C   ALA A  71       7.378   2.071  23.725  1.00  0.64           C  
ATOM   1071  O   ALA A  71       6.278   2.618  23.822  1.00  0.64           O  
ATOM   1072  CB  ALA A  71       8.906   2.496  25.589  1.00  0.64           C  
ATOM   1073  H   ALA A  71       7.803   4.770  24.385  1.00  0.64           H  
ATOM   1074  HA  ALA A  71       9.449   2.415  23.521  1.00  0.64           H  
ATOM   1075 1HB  ALA A  71       9.000   1.414  25.727  1.00  0.64           H  
ATOM   1076 2HB  ALA A  71       9.824   2.980  25.909  1.00  0.64           H  
ATOM   1077 3HB  ALA A  71       8.082   2.868  26.187  1.00  0.64           H  
ATOM   1078  N   VAL A  72       7.532   0.815  23.311  1.00  0.65           N  
ATOM   1079  CA  VAL A  72       6.362   0.014  22.969  1.00  0.65           C  
ATOM   1080  C   VAL A  72       6.114  -1.090  23.971  1.00  0.65           C  
ATOM   1081  O   VAL A  72       6.903  -2.023  24.115  1.00  0.65           O  
ATOM   1082  CB  VAL A  72       6.507  -0.599  21.581  1.00  0.65           C  
ATOM   1083  CG1 VAL A  72       5.266  -1.447  21.267  1.00  0.65           C  
ATOM   1084  CG2 VAL A  72       6.713   0.520  20.606  1.00  0.65           C  
ATOM   1085  H   VAL A  72       8.475   0.422  23.245  1.00  0.65           H  
ATOM   1086  HA  VAL A  72       5.487   0.663  22.960  1.00  0.65           H  
ATOM   1087  HB  VAL A  72       7.374  -1.262  21.554  1.00  0.65           H  
ATOM   1088 1HG1 VAL A  72       5.356  -1.877  20.285  1.00  0.65           H  
ATOM   1089 2HG1 VAL A  72       5.171  -2.244  22.008  1.00  0.65           H  
ATOM   1090 3HG1 VAL A  72       4.395  -0.828  21.308  1.00  0.65           H  
ATOM   1091 1HG2 VAL A  72       6.833   0.115  19.601  1.00  0.65           H  
ATOM   1092 2HG2 VAL A  72       5.855   1.183  20.647  1.00  0.65           H  
ATOM   1093 3HG2 VAL A  72       7.608   1.070  20.881  1.00  0.65           H  
ATOM   1094  N   ILE A  73       4.983  -0.987  24.642  1.00  0.67           N  
ATOM   1095  CA  ILE A  73       4.632  -1.900  25.697  1.00  0.67           C  
ATOM   1096  C   ILE A  73       3.566  -2.913  25.227  1.00  0.67           C  
ATOM   1097  O   ILE A  73       2.507  -2.505  24.745  1.00  0.67           O  
ATOM   1098  CB  ILE A  73       4.148  -1.120  26.917  1.00  0.67           C  
ATOM   1099  CG1 ILE A  73       5.285  -0.231  27.431  1.00  0.67           C  
ATOM   1100  CG2 ILE A  73       3.736  -2.094  27.961  1.00  0.67           C  
ATOM   1101  CD1 ILE A  73       5.293   1.149  26.836  1.00  0.67           C  
ATOM   1102  H   ILE A  73       4.357  -0.213  24.431  1.00  0.67           H  
ATOM   1103  HA  ILE A  73       5.540  -2.382  26.018  1.00  0.67           H  
ATOM   1104  HB  ILE A  73       3.311  -0.476  26.642  1.00  0.67           H  
ATOM   1105 1HG1 ILE A  73       5.220  -0.157  28.513  1.00  0.67           H  
ATOM   1106 2HG1 ILE A  73       6.223  -0.697  27.174  1.00  0.67           H  
ATOM   1107 1HG2 ILE A  73       3.391  -1.591  28.843  1.00  0.67           H  
ATOM   1108 2HG2 ILE A  73       2.935  -2.697  27.555  1.00  0.67           H  
ATOM   1109 3HG2 ILE A  73       4.578  -2.724  28.221  1.00  0.67           H  
ATOM   1110 1HD1 ILE A  73       6.130   1.717  27.237  1.00  0.67           H  
ATOM   1111 2HD1 ILE A  73       5.381   1.091  25.759  1.00  0.67           H  
ATOM   1112 3HD1 ILE A  73       4.376   1.637  27.082  1.00  0.67           H  
ATOM   1113  N   PRO A  74       3.816  -4.233  25.320  1.00  0.72           N  
ATOM   1114  CA  PRO A  74       2.927  -5.307  24.914  1.00  0.72           C  
ATOM   1115  C   PRO A  74       1.555  -5.207  25.582  1.00  0.72           C  
ATOM   1116  O   PRO A  74       1.426  -4.628  26.665  1.00  0.72           O  
ATOM   1117  CB  PRO A  74       3.685  -6.551  25.401  1.00  0.72           C  
ATOM   1118  CG  PRO A  74       5.115  -6.147  25.418  1.00  0.72           C  
ATOM   1119  CD  PRO A  74       5.113  -4.712  25.811  1.00  0.72           C  
ATOM   1120  HA  PRO A  74       2.847  -5.279  23.826  1.00  0.72           H  
ATOM   1121 1HB  PRO A  74       3.306  -6.851  26.393  1.00  0.72           H  
ATOM   1122 2HB  PRO A  74       3.515  -7.399  24.730  1.00  0.72           H  
ATOM   1123 1HG  PRO A  74       5.677  -6.777  26.125  1.00  0.72           H  
ATOM   1124 2HG  PRO A  74       5.563  -6.308  24.427  1.00  0.72           H  
ATOM   1125 1HD  PRO A  74       5.170  -4.608  26.891  1.00  0.72           H  
ATOM   1126 2HD  PRO A  74       5.958  -4.256  25.269  1.00  0.72           H  
ATOM   1127  N   PRO A  75       0.514  -5.764  24.961  1.00  0.78           N  
ATOM   1128  CA  PRO A  75      -0.836  -5.730  25.451  1.00  0.78           C  
ATOM   1129  C   PRO A  75      -0.944  -6.466  26.754  1.00  0.78           C  
ATOM   1130  O   PRO A  75      -0.265  -7.466  26.979  1.00  0.78           O  
ATOM   1131  CB  PRO A  75      -1.608  -6.441  24.355  1.00  0.78           C  
ATOM   1132  CG  PRO A  75      -0.597  -7.276  23.611  1.00  0.78           C  
ATOM   1133  CD  PRO A  75       0.683  -6.495  23.697  1.00  0.78           C  
ATOM   1134  HA  PRO A  75      -1.162  -4.683  25.553  1.00  0.78           H  
ATOM   1135 1HB  PRO A  75      -2.414  -7.043  24.796  1.00  0.78           H  
ATOM   1136 2HB  PRO A  75      -2.063  -5.711  23.746  1.00  0.78           H  
ATOM   1137 1HG  PRO A  75      -0.519  -8.276  24.060  1.00  0.78           H  
ATOM   1138 2HG  PRO A  75      -0.930  -7.427  22.566  1.00  0.78           H  
ATOM   1139 1HD  PRO A  75       1.510  -7.197  23.728  1.00  0.78           H  
ATOM   1140 2HD  PRO A  75       0.752  -5.801  22.857  1.00  0.78           H  
ATOM   1141  N   GLY A  76      -1.812  -5.966  27.614  1.00  0.86           N  
ATOM   1142  CA  GLY A  76      -2.040  -6.570  28.913  1.00  0.86           C  
ATOM   1143  C   GLY A  76      -1.105  -5.986  29.972  1.00  0.86           C  
ATOM   1144  O   GLY A  76      -1.293  -6.225  31.165  1.00  0.86           O  
ATOM   1145  H   GLY A  76      -2.333  -5.137  27.364  1.00  0.86           H  
ATOM   1146 1HA  GLY A  76      -3.077  -6.411  29.211  1.00  0.86           H  
ATOM   1147 2HA  GLY A  76      -1.887  -7.646  28.845  1.00  0.86           H  
ATOM   1148  N   ILE A  77      -0.114  -5.195  29.550  1.00  0.97           N  
ATOM   1149  CA  ILE A  77       0.829  -4.623  30.497  1.00  0.97           C  
ATOM   1150  C   ILE A  77       0.517  -3.172  30.855  1.00  0.97           C  
ATOM   1151  O   ILE A  77       0.342  -2.315  29.988  1.00  0.97           O  
ATOM   1152  CB  ILE A  77       2.245  -4.726  29.930  1.00  0.97           C  
ATOM   1153  CG1 ILE A  77       2.565  -6.184  29.592  1.00  0.97           C  
ATOM   1154  CG2 ILE A  77       3.259  -4.141  30.876  1.00  0.97           C  
ATOM   1155  CD1 ILE A  77       2.463  -7.121  30.768  1.00  0.97           C  
ATOM   1156  H   ILE A  77       0.040  -5.020  28.554  1.00  0.97           H  
ATOM   1157  HA  ILE A  77       0.790  -5.207  31.414  1.00  0.97           H  
ATOM   1158  HB  ILE A  77       2.270  -4.198  29.008  1.00  0.97           H  
ATOM   1159 1HG1 ILE A  77       1.872  -6.520  28.813  1.00  0.97           H  
ATOM   1160 2HG1 ILE A  77       3.578  -6.235  29.192  1.00  0.97           H  
ATOM   1161 1HG2 ILE A  77       4.225  -4.221  30.421  1.00  0.97           H  
ATOM   1162 2HG2 ILE A  77       3.029  -3.093  31.059  1.00  0.97           H  
ATOM   1163 3HG2 ILE A  77       3.247  -4.686  31.818  1.00  0.97           H  
ATOM   1164 1HD1 ILE A  77       2.703  -8.134  30.445  1.00  0.97           H  
ATOM   1165 2HD1 ILE A  77       3.164  -6.811  31.544  1.00  0.97           H  
ATOM   1166 3HD1 ILE A  77       1.450  -7.099  31.166  1.00  0.97           H  
ATOM   1167  N   GLU A  78       0.432  -2.919  32.155  1.00  1.14           N  
ATOM   1168  CA  GLU A  78       0.175  -1.593  32.708  1.00  1.14           C  
ATOM   1169  C   GLU A  78       1.453  -0.763  32.677  1.00  1.14           C  
ATOM   1170  O   GLU A  78       2.534  -1.302  32.914  1.00  1.14           O  
ATOM   1171  CB  GLU A  78      -0.358  -1.707  34.141  1.00  1.14           C  
ATOM   1172  CG  GLU A  78      -0.783  -0.382  34.777  1.00  1.14           C  
ATOM   1173  CD  GLU A  78      -1.389  -0.549  36.154  1.00  1.14           C  
ATOM   1174  OE1 GLU A  78      -1.525  -1.665  36.597  1.00  1.14           O  
ATOM   1175  OE2 GLU A  78      -1.718   0.446  36.758  1.00  1.14           O  
ATOM   1176  H   GLU A  78       0.564  -3.691  32.793  1.00  1.14           H  
ATOM   1177  HA  GLU A  78      -0.572  -1.095  32.090  1.00  1.14           H  
ATOM   1178 1HB  GLU A  78      -1.221  -2.373  34.152  1.00  1.14           H  
ATOM   1179 2HB  GLU A  78       0.407  -2.153  34.778  1.00  1.14           H  
ATOM   1180 1HG  GLU A  78       0.091   0.264  34.865  1.00  1.14           H  
ATOM   1181 2HG  GLU A  78      -1.499   0.110  34.121  1.00  1.14           H  
ATOM   1182  N   ILE A  79       1.338   0.530  32.378  1.00  1.35           N  
ATOM   1183  CA  ILE A  79       2.520   1.388  32.381  1.00  1.35           C  
ATOM   1184  C   ILE A  79       2.440   2.495  33.422  1.00  1.35           C  
ATOM   1185  O   ILE A  79       1.568   3.365  33.346  1.00  1.35           O  
ATOM   1186  CB  ILE A  79       2.705   2.065  31.010  1.00  1.35           C  
ATOM   1187  CG1 ILE A  79       2.810   1.035  29.920  1.00  1.35           C  
ATOM   1188  CG2 ILE A  79       3.933   2.924  31.025  1.00  1.35           C  
ATOM   1189  CD1 ILE A  79       1.501   0.763  29.201  1.00  1.35           C  
ATOM   1190  H   ILE A  79       0.431   0.920  32.173  1.00  1.35           H  
ATOM   1191  HA  ILE A  79       3.398   0.779  32.604  1.00  1.35           H  
ATOM   1192  HB  ILE A  79       1.839   2.686  30.790  1.00  1.35           H  
ATOM   1193 1HG1 ILE A  79       3.529   1.375  29.203  1.00  1.35           H  
ATOM   1194 2HG1 ILE A  79       3.169   0.106  30.358  1.00  1.35           H  
ATOM   1195 1HG2 ILE A  79       4.059   3.399  30.071  1.00  1.35           H  
ATOM   1196 2HG2 ILE A  79       3.830   3.681  31.790  1.00  1.35           H  
ATOM   1197 3HG2 ILE A  79       4.802   2.306  31.242  1.00  1.35           H  
ATOM   1198 1HD1 ILE A  79       1.646   0.012  28.429  1.00  1.35           H  
ATOM   1199 2HD1 ILE A  79       0.760   0.401  29.911  1.00  1.35           H  
ATOM   1200 3HD1 ILE A  79       1.145   1.683  28.741  1.00  1.35           H  
ATOM   1201  N   GLY A  80       3.365   2.476  34.381  1.00  1.60           N  
ATOM   1202  CA  GLY A  80       3.417   3.512  35.394  1.00  1.60           C  
ATOM   1203  C   GLY A  80       4.348   4.622  34.905  1.00  1.60           C  
ATOM   1204  O   GLY A  80       4.934   4.498  33.835  1.00  1.60           O  
ATOM   1205  H   GLY A  80       4.054   1.718  34.429  1.00  1.60           H  
ATOM   1206 1HA  GLY A  80       2.415   3.899  35.581  1.00  1.60           H  
ATOM   1207 2HA  GLY A  80       3.795   3.071  36.316  1.00  1.60           H  
ATOM   1208  N   PRO A  81       4.559   5.676  35.705  1.00  1.80           N  
ATOM   1209  CA  PRO A  81       5.404   6.836  35.436  1.00  1.80           C  
ATOM   1210  C   PRO A  81       6.900   6.545  35.546  1.00  1.80           C  
ATOM   1211  O   PRO A  81       7.734   7.398  35.260  1.00  1.80           O  
ATOM   1212  CB  PRO A  81       4.956   7.823  36.515  1.00  1.80           C  
ATOM   1213  CG  PRO A  81       4.496   6.947  37.663  1.00  1.80           C  
ATOM   1214  CD  PRO A  81       3.861   5.735  37.006  1.00  1.80           C  
ATOM   1215  HA  PRO A  81       5.169   7.232  34.438  1.00  1.80           H  
ATOM   1216 1HB  PRO A  81       5.799   8.478  36.784  1.00  1.80           H  
ATOM   1217 2HB  PRO A  81       4.165   8.474  36.115  1.00  1.80           H  
ATOM   1218 1HG  PRO A  81       5.356   6.681  38.296  1.00  1.80           H  
ATOM   1219 2HG  PRO A  81       3.792   7.503  38.301  1.00  1.80           H  
ATOM   1220 1HD  PRO A  81       4.071   4.849  37.617  1.00  1.80           H  
ATOM   1221 2HD  PRO A  81       2.781   5.901  36.864  1.00  1.80           H  
ATOM   1222  N   GLY A  82       7.264   5.374  36.032  1.00  1.87           N  
ATOM   1223  CA  GLY A  82       8.671   5.115  36.244  1.00  1.87           C  
ATOM   1224  C   GLY A  82       9.375   4.690  34.967  1.00  1.87           C  
ATOM   1225  O   GLY A  82       8.815   4.692  33.861  1.00  1.87           O  
ATOM   1226  H   GLY A  82       6.585   4.663  36.252  1.00  1.87           H  
ATOM   1227 1HA  GLY A  82       9.149   6.010  36.644  1.00  1.87           H  
ATOM   1228 2HA  GLY A  82       8.780   4.335  36.996  1.00  1.87           H  
ATOM   1229  N   LEU A  83      10.585   4.190  35.131  1.00  1.77           N  
ATOM   1230  CA  LEU A  83      11.396   3.816  33.989  1.00  1.77           C  
ATOM   1231  C   LEU A  83      11.100   2.408  33.514  1.00  1.77           C  
ATOM   1232  O   LEU A  83      11.877   1.798  32.786  1.00  1.77           O  
ATOM   1233  CB  LEU A  83      12.869   4.017  34.298  1.00  1.77           C  
ATOM   1234  CG  LEU A  83      13.248   5.468  34.562  1.00  1.77           C  
ATOM   1235  CD1 LEU A  83      14.730   5.547  34.873  1.00  1.77           C  
ATOM   1236  CD2 LEU A  83      12.863   6.312  33.346  1.00  1.77           C  
ATOM   1237  H   LEU A  83      10.983   4.143  36.059  1.00  1.77           H  
ATOM   1238  HA  LEU A  83      11.151   4.494  33.173  1.00  1.77           H  
ATOM   1239 1HB  LEU A  83      13.131   3.430  35.178  1.00  1.77           H  
ATOM   1240 2HB  LEU A  83      13.455   3.659  33.457  1.00  1.77           H  
ATOM   1241  HG  LEU A  83      12.707   5.835  35.435  1.00  1.77           H  
ATOM   1242 1HD1 LEU A  83      15.007   6.583  35.074  1.00  1.77           H  
ATOM   1243 2HD1 LEU A  83      14.950   4.937  35.749  1.00  1.77           H  
ATOM   1244 3HD1 LEU A  83      15.296   5.177  34.024  1.00  1.77           H  
ATOM   1245 1HD2 LEU A  83      13.123   7.357  33.535  1.00  1.77           H  
ATOM   1246 2HD2 LEU A  83      13.395   5.958  32.474  1.00  1.77           H  
ATOM   1247 3HD2 LEU A  83      11.788   6.236  33.170  1.00  1.77           H  
ATOM   1248  N   GLU A  84       9.899   1.945  33.850  1.00  1.53           N  
ATOM   1249  CA  GLU A  84       9.341   0.682  33.415  1.00  1.53           C  
ATOM   1250  C   GLU A  84       9.295   0.729  31.903  1.00  1.53           C  
ATOM   1251  O   GLU A  84       9.492  -0.268  31.223  1.00  1.53           O  
ATOM   1252  CB  GLU A  84       7.902   0.539  33.916  1.00  1.53           C  
ATOM   1253  CG  GLU A  84       7.712   0.401  35.406  1.00  1.53           C  
ATOM   1254  CD  GLU A  84       6.235   0.436  35.769  1.00  1.53           C  
ATOM   1255  OE1 GLU A  84       5.435   0.610  34.870  1.00  1.53           O  
ATOM   1256  OE2 GLU A  84       5.910   0.320  36.923  1.00  1.53           O  
ATOM   1257  H   GLU A  84       9.326   2.529  34.438  1.00  1.53           H  
ATOM   1258  HA  GLU A  84       9.967  -0.146  33.747  1.00  1.53           H  
ATOM   1259 1HB  GLU A  84       7.326   1.413  33.596  1.00  1.53           H  
ATOM   1260 2HB  GLU A  84       7.447  -0.334  33.447  1.00  1.53           H  
ATOM   1261 1HG  GLU A  84       8.147  -0.542  35.741  1.00  1.53           H  
ATOM   1262 2HG  GLU A  84       8.232   1.219  35.908  1.00  1.53           H  
ATOM   1263  N   VAL A  85       9.084   1.924  31.356  1.00  1.26           N  
ATOM   1264  CA  VAL A  85       9.007   2.060  29.911  1.00  1.26           C  
ATOM   1265  C   VAL A  85      10.323   1.657  29.213  1.00  1.26           C  
ATOM   1266  O   VAL A  85      10.310   1.220  28.064  1.00  1.26           O  
ATOM   1267  CB  VAL A  85       8.635   3.508  29.544  1.00  1.26           C  
ATOM   1268  CG1 VAL A  85       7.256   3.844  30.088  1.00  1.26           C  
ATOM   1269  CG2 VAL A  85       9.677   4.465  30.108  1.00  1.26           C  
ATOM   1270  H   VAL A  85       8.955   2.737  31.975  1.00  1.26           H  
ATOM   1271  HA  VAL A  85       8.211   1.407  29.552  1.00  1.26           H  
ATOM   1272  HB  VAL A  85       8.599   3.609  28.462  1.00  1.26           H  
ATOM   1273 1HG1 VAL A  85       6.995   4.868  29.813  1.00  1.26           H  
ATOM   1274 2HG1 VAL A  85       6.533   3.158  29.659  1.00  1.26           H  
ATOM   1275 3HG1 VAL A  85       7.256   3.750  31.180  1.00  1.26           H  
ATOM   1276 1HG2 VAL A  85       9.409   5.480  29.837  1.00  1.26           H  
ATOM   1277 2HG2 VAL A  85       9.707   4.371  31.194  1.00  1.26           H  
ATOM   1278 3HG2 VAL A  85      10.644   4.238  29.695  1.00  1.26           H  
ATOM   1279  N   ARG A  86      11.457   1.713  29.924  1.00  1.01           N  
ATOM   1280  CA  ARG A  86      12.739   1.375  29.319  1.00  1.01           C  
ATOM   1281  C   ARG A  86      13.023  -0.123  29.389  1.00  1.01           C  
ATOM   1282  O   ARG A  86      14.077  -0.591  28.956  1.00  1.01           O  
ATOM   1283  CB  ARG A  86      13.874   2.144  29.981  1.00  1.01           C  
ATOM   1284  CG  ARG A  86      13.846   3.652  29.769  1.00  1.01           C  
ATOM   1285  CD  ARG A  86      14.934   4.336  30.505  1.00  1.01           C  
ATOM   1286  NE  ARG A  86      16.261   3.976  30.024  1.00  1.01           N  
ATOM   1287  CZ  ARG A  86      16.919   4.608  29.033  1.00  1.01           C  
ATOM   1288  NH1 ARG A  86      16.369   5.622  28.429  1.00  1.01           N  
ATOM   1289  NH2 ARG A  86      18.125   4.200  28.678  1.00  1.01           N  
ATOM   1290  H   ARG A  86      11.447   1.987  30.902  1.00  1.01           H  
ATOM   1291  HA  ARG A  86      12.705   1.670  28.271  1.00  1.01           H  
ATOM   1292 1HB  ARG A  86      13.851   1.963  31.056  1.00  1.01           H  
ATOM   1293 2HB  ARG A  86      14.828   1.776  29.606  1.00  1.01           H  
ATOM   1294 1HG  ARG A  86      13.957   3.870  28.708  1.00  1.01           H  
ATOM   1295 2HG  ARG A  86      12.906   4.049  30.131  1.00  1.01           H  
ATOM   1296 1HD  ARG A  86      14.810   5.406  30.384  1.00  1.01           H  
ATOM   1297 2HD  ARG A  86      14.877   4.082  31.559  1.00  1.01           H  
ATOM   1298  HE  ARG A  86      16.724   3.193  30.466  1.00  1.01           H  
ATOM   1299 1HH1 ARG A  86      15.447   5.921  28.698  1.00  1.01           H  
ATOM   1300 2HH1 ARG A  86      16.863   6.094  27.690  1.00  1.01           H  
ATOM   1301 1HH2 ARG A  86      18.550   3.413  29.149  1.00  1.01           H  
ATOM   1302 2HH2 ARG A  86      18.624   4.670  27.939  1.00  1.01           H  
ATOM   1303  N   GLN A  87      12.079  -0.885  29.946  1.00  0.84           N  
ATOM   1304  CA  GLN A  87      12.211  -2.330  30.026  1.00  0.84           C  
ATOM   1305  C   GLN A  87      11.633  -2.963  28.758  1.00  0.84           C  
ATOM   1306  O   GLN A  87      11.710  -4.178  28.565  1.00  0.84           O  
ATOM   1307  CB  GLN A  87      11.497  -2.872  31.271  1.00  0.84           C  
ATOM   1308  CG  GLN A  87      12.102  -2.388  32.589  1.00  0.84           C  
ATOM   1309  CD  GLN A  87      11.365  -2.912  33.822  1.00  0.84           C  
ATOM   1310  OE1 GLN A  87      10.192  -3.292  33.766  1.00  0.84           O  
ATOM   1311  NE2 GLN A  87      12.067  -2.938  34.954  1.00  0.84           N  
ATOM   1312  H   GLN A  87      11.227  -0.468  30.317  1.00  0.84           H  
ATOM   1313  HA  GLN A  87      13.268  -2.586  30.085  1.00  0.84           H  
ATOM   1314 1HB  GLN A  87      10.450  -2.575  31.244  1.00  0.84           H  
ATOM   1315 2HB  GLN A  87      11.525  -3.960  31.260  1.00  0.84           H  
ATOM   1316 1HG  GLN A  87      13.140  -2.713  32.643  1.00  0.84           H  
ATOM   1317 2HG  GLN A  87      12.052  -1.295  32.604  1.00  0.84           H  
ATOM   1318 1HE2 GLN A  87      11.646  -3.273  35.799  1.00  0.84           H  
ATOM   1319 2HE2 GLN A  87      13.016  -2.621  34.960  1.00  0.84           H  
ATOM   1320  N   PHE A  88      11.057  -2.126  27.891  1.00  0.73           N  
ATOM   1321  CA  PHE A  88      10.431  -2.572  26.662  1.00  0.73           C  
ATOM   1322  C   PHE A  88      11.224  -1.977  25.495  1.00  0.73           C  
ATOM   1323  O   PHE A  88      12.063  -1.111  25.738  1.00  0.73           O  
ATOM   1324  CB  PHE A  88       8.989  -2.115  26.666  1.00  0.73           C  
ATOM   1325  CG  PHE A  88       8.245  -2.633  27.843  1.00  0.73           C  
ATOM   1326  CD1 PHE A  88       8.098  -1.848  28.960  1.00  0.73           C  
ATOM   1327  CD2 PHE A  88       7.733  -3.906  27.861  1.00  0.73           C  
ATOM   1328  CE1 PHE A  88       7.437  -2.313  30.075  1.00  0.73           C  
ATOM   1329  CE2 PHE A  88       7.073  -4.384  28.978  1.00  0.73           C  
ATOM   1330  CZ  PHE A  88       6.930  -3.577  30.085  1.00  0.73           C  
ATOM   1331  H   PHE A  88      11.019  -1.125  28.093  1.00  0.73           H  
ATOM   1332  HA  PHE A  88      10.468  -3.658  26.628  1.00  0.73           H  
ATOM   1333 1HB  PHE A  88       8.942  -1.023  26.676  1.00  0.73           H  
ATOM   1334 2HB  PHE A  88       8.491  -2.452  25.799  1.00  0.73           H  
ATOM   1335  HD1 PHE A  88       8.513  -0.846  28.951  1.00  0.73           H  
ATOM   1336  HD2 PHE A  88       7.860  -4.540  26.983  1.00  0.73           H  
ATOM   1337  HE1 PHE A  88       7.331  -1.672  30.953  1.00  0.73           H  
ATOM   1338  HE2 PHE A  88       6.671  -5.398  28.986  1.00  0.73           H  
ATOM   1339  HZ  PHE A  88       6.421  -3.944  30.973  1.00  0.73           H  
ATOM   1340  N   PRO A  89      11.101  -2.466  24.248  1.00  0.67           N  
ATOM   1341  CA  PRO A  89      11.803  -1.898  23.114  1.00  0.67           C  
ATOM   1342  C   PRO A  89      11.521  -0.411  23.082  1.00  0.67           C  
ATOM   1343  O   PRO A  89      10.363   0.011  23.193  1.00  0.67           O  
ATOM   1344  CB  PRO A  89      11.181  -2.646  21.929  1.00  0.67           C  
ATOM   1345  CG  PRO A  89      10.764  -3.986  22.527  1.00  0.67           C  
ATOM   1346  CD  PRO A  89      10.259  -3.636  23.925  1.00  0.67           C  
ATOM   1347  HA  PRO A  89      12.882  -2.097  23.206  1.00  0.67           H  
ATOM   1348 1HB  PRO A  89      10.331  -2.071  21.526  1.00  0.67           H  
ATOM   1349 2HB  PRO A  89      11.917  -2.745  21.118  1.00  0.67           H  
ATOM   1350 1HG  PRO A  89       9.987  -4.455  21.902  1.00  0.67           H  
ATOM   1351 2HG  PRO A  89      11.620  -4.677  22.542  1.00  0.67           H  
ATOM   1352 1HD  PRO A  89       9.196  -3.356  23.874  1.00  0.67           H  
ATOM   1353 2HD  PRO A  89      10.443  -4.476  24.601  1.00  0.67           H  
ATOM   1354  N   HIS A  90      12.571   0.380  22.895  1.00  0.65           N  
ATOM   1355  CA  HIS A  90      12.414   1.824  22.923  1.00  0.65           C  
ATOM   1356  C   HIS A  90      13.538   2.562  22.237  1.00  0.65           C  
ATOM   1357  O   HIS A  90      14.603   2.004  21.960  1.00  0.65           O  
ATOM   1358  CB  HIS A  90      12.343   2.335  24.377  1.00  0.65           C  
ATOM   1359  CG  HIS A  90      13.598   2.167  25.177  1.00  0.65           C  
ATOM   1360  ND1 HIS A  90      13.932   0.982  25.777  1.00  0.65           N  
ATOM   1361  CD2 HIS A  90      14.593   3.042  25.485  1.00  0.65           C  
ATOM   1362  CE1 HIS A  90      15.077   1.121  26.426  1.00  0.65           C  
ATOM   1363  NE2 HIS A  90      15.508   2.363  26.262  1.00  0.65           N  
ATOM   1364  H   HIS A  90      13.491  -0.019  22.783  1.00  0.65           H  
ATOM   1365  HA  HIS A  90      11.494   2.094  22.411  1.00  0.65           H  
ATOM   1366 1HB  HIS A  90      12.070   3.385  24.388  1.00  0.65           H  
ATOM   1367 2HB  HIS A  90      11.570   1.787  24.900  1.00  0.65           H  
ATOM   1368  HD1 HIS A  90      13.369   0.132  25.761  1.00  0.65           H  
ATOM   1369  HD2 HIS A  90      14.759   4.091  25.233  1.00  0.65           H  
ATOM   1370  HE1 HIS A  90      15.504   0.280  26.972  1.00  0.65           H  
ATOM   1371  N   VAL A  91      13.294   3.843  22.017  1.00  0.65           N  
ATOM   1372  CA  VAL A  91      14.294   4.751  21.490  1.00  0.65           C  
ATOM   1373  C   VAL A  91      14.403   5.952  22.412  1.00  0.65           C  
ATOM   1374  O   VAL A  91      13.462   6.273  23.146  1.00  0.65           O  
ATOM   1375  CB  VAL A  91      13.869   5.280  20.126  1.00  0.65           C  
ATOM   1376  CG1 VAL A  91      13.674   4.153  19.118  1.00  0.65           C  
ATOM   1377  CG2 VAL A  91      12.632   6.053  20.352  1.00  0.65           C  
ATOM   1378  H   VAL A  91      12.357   4.185  22.239  1.00  0.65           H  
ATOM   1379  HA  VAL A  91      15.257   4.243  21.429  1.00  0.65           H  
ATOM   1380  HB  VAL A  91      14.646   5.935  19.730  1.00  0.65           H  
ATOM   1381 1HG1 VAL A  91      13.372   4.573  18.154  1.00  0.65           H  
ATOM   1382 2HG1 VAL A  91      14.610   3.610  18.996  1.00  0.65           H  
ATOM   1383 3HG1 VAL A  91      12.901   3.472  19.470  1.00  0.65           H  
ATOM   1384 1HG2 VAL A  91      12.297   6.465  19.435  1.00  0.65           H  
ATOM   1385 2HG2 VAL A  91      11.883   5.384  20.757  1.00  0.65           H  
ATOM   1386 3HG2 VAL A  91      12.826   6.854  21.060  1.00  0.65           H  
ATOM   1387  N   VAL A  92      15.517   6.663  22.326  1.00  0.67           N  
ATOM   1388  CA  VAL A  92      15.654   7.884  23.101  1.00  0.67           C  
ATOM   1389  C   VAL A  92      15.711   9.051  22.123  1.00  0.67           C  
ATOM   1390  O   VAL A  92      16.486   9.036  21.164  1.00  0.67           O  
ATOM   1391  CB  VAL A  92      16.908   7.852  23.989  1.00  0.67           C  
ATOM   1392  CG1 VAL A  92      16.989   9.151  24.787  1.00  0.67           C  
ATOM   1393  CG2 VAL A  92      16.870   6.620  24.896  1.00  0.67           C  
ATOM   1394  H   VAL A  92      16.267   6.360  21.720  1.00  0.67           H  
ATOM   1395  HA  VAL A  92      14.783   8.012  23.743  1.00  0.67           H  
ATOM   1396  HB  VAL A  92      17.795   7.805  23.359  1.00  0.67           H  
ATOM   1397 1HG1 VAL A  92      17.881   9.142  25.406  1.00  0.67           H  
ATOM   1398 2HG1 VAL A  92      17.028   9.994  24.098  1.00  0.67           H  
ATOM   1399 3HG1 VAL A  92      16.103   9.242  25.423  1.00  0.67           H  
ATOM   1400 1HG2 VAL A  92      17.765   6.599  25.515  1.00  0.67           H  
ATOM   1401 2HG2 VAL A  92      16.005   6.656  25.521  1.00  0.67           H  
ATOM   1402 3HG2 VAL A  92      16.832   5.716  24.287  1.00  0.67           H  
ATOM   1403  N   ILE A  93      14.851  10.029  22.352  1.00  0.71           N  
ATOM   1404  CA  ILE A  93      14.700  11.175  21.485  1.00  0.71           C  
ATOM   1405  C   ILE A  93      15.312  12.427  22.114  1.00  0.71           C  
ATOM   1406  O   ILE A  93      14.821  12.962  23.113  1.00  0.71           O  
ATOM   1407  CB  ILE A  93      13.198  11.404  21.253  1.00  0.71           C  
ATOM   1408  CG1 ILE A  93      12.571  10.139  20.671  1.00  0.71           C  
ATOM   1409  CG2 ILE A  93      12.994  12.575  20.329  1.00  0.71           C  
ATOM   1410  CD1 ILE A  93      11.075  10.152  20.648  1.00  0.71           C  
ATOM   1411  H   ILE A  93      14.270   9.967  23.172  1.00  0.71           H  
ATOM   1412  HA  ILE A  93      15.199  10.975  20.539  1.00  0.71           H  
ATOM   1413  HB  ILE A  93      12.723  11.596  22.194  1.00  0.71           H  
ATOM   1414 1HG1 ILE A  93      12.919  10.025  19.676  1.00  0.71           H  
ATOM   1415 2HG1 ILE A  93      12.892   9.278  21.253  1.00  0.71           H  
ATOM   1416 1HG2 ILE A  93      11.927  12.737  20.176  1.00  0.71           H  
ATOM   1417 2HG2 ILE A  93      13.441  13.462  20.776  1.00  0.71           H  
ATOM   1418 3HG2 ILE A  93      13.471  12.372  19.368  1.00  0.71           H  
ATOM   1419 1HD1 ILE A  93      10.706   9.225  20.207  1.00  0.71           H  
ATOM   1420 2HD1 ILE A  93      10.698  10.245  21.669  1.00  0.71           H  
ATOM   1421 3HD1 ILE A  93      10.741  10.991  20.064  1.00  0.71           H  
ATOM   1422  N   ASP A  94      16.413  12.878  21.538  1.00  0.76           N  
ATOM   1423  CA  ASP A  94      17.147  14.037  22.039  1.00  0.76           C  
ATOM   1424  C   ASP A  94      16.510  15.306  21.506  1.00  0.76           C  
ATOM   1425  O   ASP A  94      16.362  15.454  20.293  1.00  0.76           O  
ATOM   1426  CB  ASP A  94      18.633  13.928  21.698  1.00  0.76           C  
ATOM   1427  CG  ASP A  94      19.577  15.011  22.356  1.00  0.76           C  
ATOM   1428  OD1 ASP A  94      19.261  16.194  22.423  1.00  0.76           O  
ATOM   1429  OD2 ASP A  94      20.638  14.604  22.803  1.00  0.76           O  
ATOM   1430  H   ASP A  94      16.763  12.388  20.725  1.00  0.76           H  
ATOM   1431  HA  ASP A  94      17.048  14.065  23.116  1.00  0.76           H  
ATOM   1432 1HB  ASP A  94      18.989  12.941  22.003  1.00  0.76           H  
ATOM   1433 2HB  ASP A  94      18.754  13.987  20.615  1.00  0.76           H  
ATOM   1434  N   ALA A  95      16.093  16.215  22.389  1.00  0.82           N  
ATOM   1435  CA  ALA A  95      15.402  17.428  21.939  1.00  0.82           C  
ATOM   1436  C   ALA A  95      16.235  18.270  20.969  1.00  0.82           C  
ATOM   1437  O   ALA A  95      15.678  19.066  20.211  1.00  0.82           O  
ATOM   1438  CB  ALA A  95      15.007  18.310  23.115  1.00  0.82           C  
ATOM   1439  H   ALA A  95      16.263  16.076  23.390  1.00  0.82           H  
ATOM   1440  HA  ALA A  95      14.517  17.101  21.417  1.00  0.82           H  
ATOM   1441 1HB  ALA A  95      14.460  19.181  22.755  1.00  0.82           H  
ATOM   1442 2HB  ALA A  95      14.388  17.750  23.784  1.00  0.82           H  
ATOM   1443 3HB  ALA A  95      15.908  18.641  23.645  1.00  0.82           H  
ATOM   1444  N   ARG A  96      17.563  18.133  21.010  1.00  0.87           N  
ATOM   1445  CA  ARG A  96      18.451  18.907  20.150  1.00  0.87           C  
ATOM   1446  C   ARG A  96      18.590  18.305  18.746  1.00  0.87           C  
ATOM   1447  O   ARG A  96      19.241  18.888  17.875  1.00  0.87           O  
ATOM   1448  CB  ARG A  96      19.824  18.988  20.775  1.00  0.87           C  
ATOM   1449  CG  ARG A  96      19.861  19.710  22.095  1.00  0.87           C  
ATOM   1450  CD  ARG A  96      21.181  19.596  22.738  1.00  0.87           C  
ATOM   1451  NE  ARG A  96      21.462  18.201  23.084  1.00  0.87           N  
ATOM   1452  CZ  ARG A  96      22.609  17.743  23.623  1.00  0.87           C  
ATOM   1453  NH1 ARG A  96      23.599  18.575  23.914  1.00  0.87           N  
ATOM   1454  NH2 ARG A  96      22.735  16.447  23.855  1.00  0.87           N  
ATOM   1455  H   ARG A  96      17.994  17.444  21.644  1.00  0.87           H  
ATOM   1456  HA  ARG A  96      18.046  19.915  20.061  1.00  0.87           H  
ATOM   1457 1HB  ARG A  96      20.209  17.982  20.934  1.00  0.87           H  
ATOM   1458 2HB  ARG A  96      20.503  19.500  20.097  1.00  0.87           H  
ATOM   1459 1HG  ARG A  96      19.615  20.767  21.959  1.00  0.87           H  
ATOM   1460 2HG  ARG A  96      19.127  19.244  22.755  1.00  0.87           H  
ATOM   1461 1HD  ARG A  96      21.953  19.947  22.058  1.00  0.87           H  
ATOM   1462 2HD  ARG A  96      21.192  20.191  23.650  1.00  0.87           H  
ATOM   1463  HE  ARG A  96      20.719  17.498  22.879  1.00  0.87           H  
ATOM   1464 1HH1 ARG A  96      23.498  19.564  23.732  1.00  0.87           H  
ATOM   1465 2HH1 ARG A  96      24.454  18.220  24.316  1.00  0.87           H  
ATOM   1466 1HH2 ARG A  96      21.956  15.804  23.596  1.00  0.87           H  
ATOM   1467 2HH2 ARG A  96      23.578  16.079  24.252  1.00  0.87           H  
ATOM   1468  N   SER A  97      18.045  17.107  18.534  1.00  0.89           N  
ATOM   1469  CA  SER A  97      18.185  16.444  17.248  1.00  0.89           C  
ATOM   1470  C   SER A  97      17.564  17.256  16.133  1.00  0.89           C  
ATOM   1471  O   SER A  97      16.496  17.842  16.288  1.00  0.89           O  
ATOM   1472  CB  SER A  97      17.511  15.087  17.232  1.00  0.89           C  
ATOM   1473  OG  SER A  97      17.629  14.503  15.950  1.00  0.89           O  
ATOM   1474  H   SER A  97      17.502  16.651  19.268  1.00  0.89           H  
ATOM   1475  HA  SER A  97      19.246  16.320  17.037  1.00  0.89           H  
ATOM   1476 1HB  SER A  97      17.945  14.435  17.987  1.00  0.89           H  
ATOM   1477 2HB  SER A  97      16.457  15.217  17.477  1.00  0.89           H  
ATOM   1478  HG  SER A  97      16.747  14.112  15.731  1.00  0.89           H  
ATOM   1479  N   LEU A  98      18.217  17.245  14.982  1.00  0.88           N  
ATOM   1480  CA  LEU A  98      17.689  17.915  13.807  1.00  0.88           C  
ATOM   1481  C   LEU A  98      17.018  16.904  12.880  1.00  0.88           C  
ATOM   1482  O   LEU A  98      16.620  17.232  11.760  1.00  0.88           O  
ATOM   1483  CB  LEU A  98      18.808  18.661  13.090  1.00  0.88           C  
ATOM   1484  CG  LEU A  98      19.495  19.741  13.944  1.00  0.88           C  
ATOM   1485  CD1 LEU A  98      20.608  20.387  13.138  1.00  0.88           C  
ATOM   1486  CD2 LEU A  98      18.458  20.763  14.395  1.00  0.88           C  
ATOM   1487  H   LEU A  98      19.096  16.753  14.924  1.00  0.88           H  
ATOM   1488  HA  LEU A  98      16.940  18.639  14.123  1.00  0.88           H  
ATOM   1489 1HB  LEU A  98      19.564  17.939  12.782  1.00  0.88           H  
ATOM   1490 2HB  LEU A  98      18.400  19.138  12.201  1.00  0.88           H  
ATOM   1491  HG  LEU A  98      19.942  19.278  14.828  1.00  0.88           H  
ATOM   1492 1HD1 LEU A  98      21.103  21.144  13.748  1.00  0.88           H  
ATOM   1493 2HD1 LEU A  98      21.333  19.628  12.844  1.00  0.88           H  
ATOM   1494 3HD1 LEU A  98      20.189  20.855  12.248  1.00  0.88           H  
ATOM   1495 1HD2 LEU A  98      18.940  21.523  15.010  1.00  0.88           H  
ATOM   1496 2HD2 LEU A  98      18.004  21.233  13.524  1.00  0.88           H  
ATOM   1497 3HD2 LEU A  98      17.685  20.259  14.983  1.00  0.88           H  
ATOM   1498  N   GLU A  99      16.913  15.664  13.358  1.00  0.84           N  
ATOM   1499  CA  GLU A  99      16.313  14.571  12.611  1.00  0.84           C  
ATOM   1500  C   GLU A  99      15.244  13.876  13.470  1.00  0.84           C  
ATOM   1501  O   GLU A  99      15.376  13.825  14.699  1.00  0.84           O  
ATOM   1502  CB  GLU A  99      17.395  13.564  12.190  1.00  0.84           C  
ATOM   1503  CG  GLU A  99      18.431  14.120  11.210  1.00  0.84           C  
ATOM   1504  CD  GLU A  99      19.456  13.097  10.771  1.00  0.84           C  
ATOM   1505  OE1 GLU A  99      19.376  11.973  11.207  1.00  0.84           O  
ATOM   1506  OE2 GLU A  99      20.319  13.445   9.997  1.00  0.84           O  
ATOM   1507  H   GLU A  99      17.257  15.467  14.290  1.00  0.84           H  
ATOM   1508  HA  GLU A  99      15.863  14.998  11.721  1.00  0.84           H  
ATOM   1509 1HB  GLU A  99      17.936  13.238  13.079  1.00  0.84           H  
ATOM   1510 2HB  GLU A  99      16.947  12.677  11.750  1.00  0.84           H  
ATOM   1511 1HG  GLU A  99      17.910  14.500  10.331  1.00  0.84           H  
ATOM   1512 2HG  GLU A  99      18.945  14.957  11.680  1.00  0.84           H  
ATOM   1513  N   PRO A 100      14.185  13.325  12.850  1.00  0.78           N  
ATOM   1514  CA  PRO A 100      13.102  12.592  13.480  1.00  0.78           C  
ATOM   1515  C   PRO A 100      13.541  11.225  13.971  1.00  0.78           C  
ATOM   1516  O   PRO A 100      14.518  10.661  13.473  1.00  0.78           O  
ATOM   1517  CB  PRO A 100      12.094  12.450  12.349  1.00  0.78           C  
ATOM   1518  CG  PRO A 100      12.911  12.476  11.087  1.00  0.78           C  
ATOM   1519  CD  PRO A 100      14.034  13.447  11.376  1.00  0.78           C  
ATOM   1520  HA  PRO A 100      12.684  13.183  14.307  1.00  0.78           H  
ATOM   1521 1HB  PRO A 100      11.555  11.535  12.500  1.00  0.78           H  
ATOM   1522 2HB  PRO A 100      11.383  13.262  12.383  1.00  0.78           H  
ATOM   1523 1HG  PRO A 100      13.277  11.462  10.860  1.00  0.78           H  
ATOM   1524 2HG  PRO A 100      12.284  12.785  10.236  1.00  0.78           H  
ATOM   1525 1HD  PRO A 100      14.925  13.114  10.837  1.00  0.78           H  
ATOM   1526 2HD  PRO A 100      13.730  14.470  11.099  1.00  0.78           H  
ATOM   1527  N   VAL A 101      12.785  10.683  14.919  1.00  0.73           N  
ATOM   1528  CA  VAL A 101      13.039   9.335  15.421  1.00  0.73           C  
ATOM   1529  C   VAL A 101      11.857   8.402  15.160  1.00  0.73           C  
ATOM   1530  O   VAL A 101      10.713   8.745  15.477  1.00  0.73           O  
ATOM   1531  CB  VAL A 101      13.337   9.398  16.920  1.00  0.73           C  
ATOM   1532  CG1 VAL A 101      13.560   8.010  17.470  1.00  0.73           C  
ATOM   1533  CG2 VAL A 101      14.571  10.271  17.158  1.00  0.73           C  
ATOM   1534  H   VAL A 101      12.010  11.228  15.301  1.00  0.73           H  
ATOM   1535  HA  VAL A 101      13.915   8.935  14.909  1.00  0.73           H  
ATOM   1536  HB  VAL A 101      12.477   9.825  17.433  1.00  0.73           H  
ATOM   1537 1HG1 VAL A 101      13.765   8.080  18.534  1.00  0.73           H  
ATOM   1538 2HG1 VAL A 101      12.674   7.400  17.305  1.00  0.73           H  
ATOM   1539 3HG1 VAL A 101      14.411   7.551  16.971  1.00  0.73           H  
ATOM   1540 1HG2 VAL A 101      14.784  10.323  18.218  1.00  0.73           H  
ATOM   1541 2HG2 VAL A 101      15.426   9.836  16.640  1.00  0.73           H  
ATOM   1542 3HG2 VAL A 101      14.393  11.278  16.777  1.00  0.73           H  
ATOM   1543  N   THR A 102      12.131   7.224  14.579  1.00  0.69           N  
ATOM   1544  CA  THR A 102      11.063   6.275  14.248  1.00  0.69           C  
ATOM   1545  C   THR A 102      11.061   5.027  15.143  1.00  0.69           C  
ATOM   1546  O   THR A 102      12.103   4.409  15.376  1.00  0.69           O  
ATOM   1547  CB  THR A 102      11.148   5.828  12.766  1.00  0.69           C  
ATOM   1548  OG1 THR A 102      11.041   6.976  11.909  1.00  0.69           O  
ATOM   1549  CG2 THR A 102       9.969   4.879  12.429  1.00  0.69           C  
ATOM   1550  H   THR A 102      13.089   6.996  14.351  1.00  0.69           H  
ATOM   1551  HA  THR A 102      10.114   6.776  14.385  1.00  0.69           H  
ATOM   1552  HB  THR A 102      12.094   5.321  12.582  1.00  0.69           H  
ATOM   1553  HG1 THR A 102      10.961   6.679  10.998  1.00  0.69           H  
ATOM   1554 1HG2 THR A 102      10.025   4.584  11.380  1.00  0.69           H  
ATOM   1555 2HG2 THR A 102      10.013   3.987  13.049  1.00  0.69           H  
ATOM   1556 3HG2 THR A 102       9.024   5.399  12.609  1.00  0.69           H  
ATOM   1557  N   ILE A 103       9.872   4.682  15.644  1.00  0.67           N  
ATOM   1558  CA  ILE A 103       9.639   3.523  16.498  1.00  0.67           C  
ATOM   1559  C   ILE A 103       8.641   2.561  15.855  1.00  0.67           C  
ATOM   1560  O   ILE A 103       7.517   2.952  15.513  1.00  0.67           O  
ATOM   1561  CB  ILE A 103       9.082   3.966  17.858  1.00  0.67           C  
ATOM   1562  CG1 ILE A 103      10.006   4.951  18.469  1.00  0.67           C  
ATOM   1563  CG2 ILE A 103       8.904   2.789  18.802  1.00  0.67           C  
ATOM   1564  CD1 ILE A 103       9.613   6.356  18.183  1.00  0.67           C  
ATOM   1565  H   ILE A 103       9.078   5.269  15.402  1.00  0.67           H  
ATOM   1566  HA  ILE A 103      10.582   2.997  16.646  1.00  0.67           H  
ATOM   1567  HB  ILE A 103       8.118   4.460  17.708  1.00  0.67           H  
ATOM   1568 1HG1 ILE A 103      10.013   4.799  19.545  1.00  0.67           H  
ATOM   1569 2HG1 ILE A 103      11.000   4.785  18.085  1.00  0.67           H  
ATOM   1570 1HG2 ILE A 103       8.509   3.143  19.755  1.00  0.67           H  
ATOM   1571 2HG2 ILE A 103       8.208   2.071  18.365  1.00  0.67           H  
ATOM   1572 3HG2 ILE A 103       9.866   2.305  18.968  1.00  0.67           H  
ATOM   1573 1HD1 ILE A 103      10.294   7.057  18.646  1.00  0.67           H  
ATOM   1574 2HD1 ILE A 103       9.594   6.539  17.110  1.00  0.67           H  
ATOM   1575 3HD1 ILE A 103       8.643   6.488  18.585  1.00  0.67           H  
ATOM   1576  N   THR A 104       9.039   1.307  15.684  1.00  0.67           N  
ATOM   1577  CA  THR A 104       8.134   0.342  15.074  1.00  0.67           C  
ATOM   1578  C   THR A 104       7.339  -0.393  16.142  1.00  0.67           C  
ATOM   1579  O   THR A 104       7.908  -0.894  17.114  1.00  0.67           O  
ATOM   1580  CB  THR A 104       8.885  -0.699  14.213  1.00  0.67           C  
ATOM   1581  OG1 THR A 104       9.599  -0.038  13.156  1.00  0.67           O  
ATOM   1582  CG2 THR A 104       7.870  -1.681  13.592  1.00  0.67           C  
ATOM   1583  H   THR A 104       9.967   1.026  15.973  1.00  0.67           H  
ATOM   1584  HA  THR A 104       7.427   0.869  14.436  1.00  0.67           H  
ATOM   1585  HB  THR A 104       9.593  -1.249  14.831  1.00  0.67           H  
ATOM   1586  HG1 THR A 104      10.097  -0.690  12.652  1.00  0.67           H  
ATOM   1587 1HG2 THR A 104       8.397  -2.408  12.979  1.00  0.67           H  
ATOM   1588 2HG2 THR A 104       7.327  -2.204  14.377  1.00  0.67           H  
ATOM   1589 3HG2 THR A 104       7.162  -1.127  12.971  1.00  0.67           H  
ATOM   1590  N   MET A 105       6.025  -0.457  15.956  1.00  0.68           N  
ATOM   1591  CA  MET A 105       5.158  -1.174  16.868  1.00  0.68           C  
ATOM   1592  C   MET A 105       4.672  -2.450  16.189  1.00  0.68           C  
ATOM   1593  O   MET A 105       3.926  -2.357  15.214  1.00  0.68           O  
ATOM   1594  CB  MET A 105       3.921  -0.372  17.241  1.00  0.68           C  
ATOM   1595  CG  MET A 105       4.151   0.925  17.920  1.00  0.68           C  
ATOM   1596  SD  MET A 105       2.615   1.622  18.494  1.00  0.68           S  
ATOM   1597  CE  MET A 105       2.331   0.668  19.964  1.00  0.68           C  
ATOM   1598  H   MET A 105       5.623   0.002  15.144  1.00  0.68           H  
ATOM   1599  HA  MET A 105       5.714  -1.385  17.771  1.00  0.68           H  
ATOM   1600 1HB  MET A 105       3.352  -0.155  16.335  1.00  0.68           H  
ATOM   1601 2HB  MET A 105       3.279  -0.979  17.886  1.00  0.68           H  
ATOM   1602 1HG  MET A 105       4.776   0.779  18.747  1.00  0.68           H  
ATOM   1603 2HG  MET A 105       4.631   1.630  17.239  1.00  0.68           H  
ATOM   1604 1HE  MET A 105       1.391   0.979  20.420  1.00  0.68           H  
ATOM   1605 2HE  MET A 105       2.283  -0.391  19.712  1.00  0.68           H  
ATOM   1606 3HE  MET A 105       3.137   0.839  20.658  1.00  0.68           H  
ATOM   1607  N   PRO A 106       5.145  -3.642  16.586  1.00  0.70           N  
ATOM   1608  CA  PRO A 106       4.790  -4.919  16.004  1.00  0.70           C  
ATOM   1609  C   PRO A 106       3.392  -5.313  16.448  1.00  0.70           C  
ATOM   1610  O   PRO A 106       2.900  -4.833  17.466  1.00  0.70           O  
ATOM   1611  CB  PRO A 106       5.864  -5.851  16.555  1.00  0.70           C  
ATOM   1612  CG  PRO A 106       6.240  -5.246  17.885  1.00  0.70           C  
ATOM   1613  CD  PRO A 106       6.111  -3.746  17.698  1.00  0.70           C  
ATOM   1614  HA  PRO A 106       4.847  -4.853  14.911  1.00  0.70           H  
ATOM   1615 1HB  PRO A 106       5.454  -6.870  16.654  1.00  0.70           H  
ATOM   1616 2HB  PRO A 106       6.709  -5.908  15.852  1.00  0.70           H  
ATOM   1617 1HG  PRO A 106       5.575  -5.618  18.664  1.00  0.70           H  
ATOM   1618 2HG  PRO A 106       7.258  -5.552  18.167  1.00  0.70           H  
ATOM   1619 1HD  PRO A 106       5.691  -3.351  18.619  1.00  0.70           H  
ATOM   1620 2HD  PRO A 106       7.080  -3.293  17.433  1.00  0.70           H  
ATOM   1621  N   ASP A 107       2.764  -6.212  15.709  1.00  0.73           N  
ATOM   1622  CA  ASP A 107       1.464  -6.718  16.124  1.00  0.73           C  
ATOM   1623  C   ASP A 107       1.637  -7.846  17.122  1.00  0.73           C  
ATOM   1624  O   ASP A 107       2.117  -8.924  16.779  1.00  0.73           O  
ATOM   1625  CB  ASP A 107       0.659  -7.188  14.932  1.00  0.73           C  
ATOM   1626  CG  ASP A 107      -0.766  -7.621  15.253  1.00  0.73           C  
ATOM   1627  OD1 ASP A 107      -1.139  -7.869  16.400  1.00  0.73           O  
ATOM   1628  OD2 ASP A 107      -1.503  -7.651  14.291  1.00  0.73           O  
ATOM   1629  H   ASP A 107       3.192  -6.566  14.867  1.00  0.73           H  
ATOM   1630  HA  ASP A 107       0.915  -5.909  16.608  1.00  0.73           H  
ATOM   1631 1HB  ASP A 107       0.605  -6.386  14.242  1.00  0.73           H  
ATOM   1632 2HB  ASP A 107       1.177  -8.013  14.444  1.00  0.73           H  
ATOM   1633  N   LEU A 108       1.299  -7.565  18.366  1.00  0.76           N  
ATOM   1634  CA  LEU A 108       1.490  -8.506  19.451  1.00  0.76           C  
ATOM   1635  C   LEU A 108       0.184  -9.173  19.897  1.00  0.76           C  
ATOM   1636  O   LEU A 108       0.117  -9.745  20.988  1.00  0.76           O  
ATOM   1637  CB  LEU A 108       2.168  -7.782  20.601  1.00  0.76           C  
ATOM   1638  CG  LEU A 108       3.544  -7.194  20.235  1.00  0.76           C  
ATOM   1639  CD1 LEU A 108       4.112  -6.443  21.411  1.00  0.76           C  
ATOM   1640  CD2 LEU A 108       4.464  -8.312  19.793  1.00  0.76           C  
ATOM   1641  H   LEU A 108       0.906  -6.655  18.560  1.00  0.76           H  
ATOM   1642  HA  LEU A 108       2.159  -9.291  19.103  1.00  0.76           H  
ATOM   1643 1HB  LEU A 108       1.532  -6.964  20.906  1.00  0.76           H  
ATOM   1644 2HB  LEU A 108       2.291  -8.469  21.437  1.00  0.76           H  
ATOM   1645  HG  LEU A 108       3.425  -6.485  19.416  1.00  0.76           H  
ATOM   1646 1HD1 LEU A 108       5.078  -6.015  21.144  1.00  0.76           H  
ATOM   1647 2HD1 LEU A 108       3.443  -5.660  21.676  1.00  0.76           H  
ATOM   1648 3HD1 LEU A 108       4.237  -7.123  22.249  1.00  0.76           H  
ATOM   1649 1HD2 LEU A 108       5.434  -7.902  19.518  1.00  0.76           H  
ATOM   1650 2HD2 LEU A 108       4.590  -9.024  20.607  1.00  0.76           H  
ATOM   1651 3HD2 LEU A 108       4.031  -8.820  18.929  1.00  0.76           H  
ATOM   1652  N   ARG A 109      -0.859  -9.080  19.068  1.00  0.78           N  
ATOM   1653  CA  ARG A 109      -2.143  -9.693  19.398  1.00  0.78           C  
ATOM   1654  C   ARG A 109      -2.048 -11.220  19.220  1.00  0.78           C  
ATOM   1655  O   ARG A 109      -1.491 -11.672  18.225  1.00  0.78           O  
ATOM   1656  CB  ARG A 109      -3.234  -9.127  18.488  1.00  0.78           C  
ATOM   1657  CG  ARG A 109      -4.646  -9.639  18.734  1.00  0.78           C  
ATOM   1658  CD  ARG A 109      -5.631  -8.923  17.940  1.00  0.78           C  
ATOM   1659  NE  ARG A 109      -6.975  -9.517  18.047  1.00  0.78           N  
ATOM   1660  CZ  ARG A 109      -7.820  -9.303  19.068  1.00  0.78           C  
ATOM   1661  NH1 ARG A 109      -7.443  -8.543  20.054  1.00  0.78           N  
ATOM   1662  NH2 ARG A 109      -9.023  -9.856  19.074  1.00  0.78           N  
ATOM   1663  H   ARG A 109      -0.771  -8.592  18.162  1.00  0.78           H  
ATOM   1664  HA  ARG A 109      -2.373  -9.422  20.423  1.00  0.78           H  
ATOM   1665 1HB  ARG A 109      -3.258  -8.040  18.586  1.00  0.78           H  
ATOM   1666 2HB  ARG A 109      -2.984  -9.350  17.448  1.00  0.78           H  
ATOM   1667 1HG  ARG A 109      -4.704 -10.671  18.469  1.00  0.78           H  
ATOM   1668 2HG  ARG A 109      -4.915  -9.494  19.774  1.00  0.78           H  
ATOM   1669 1HD  ARG A 109      -5.678  -7.896  18.294  1.00  0.78           H  
ATOM   1670 2HD  ARG A 109      -5.329  -8.942  16.894  1.00  0.78           H  
ATOM   1671  HE  ARG A 109      -7.322 -10.065  17.246  1.00  0.78           H  
ATOM   1672 1HH1 ARG A 109      -6.526  -8.105  20.006  1.00  0.78           H  
ATOM   1673 2HH1 ARG A 109      -8.065  -8.372  20.821  1.00  0.78           H  
ATOM   1674 1HH2 ARG A 109      -9.318 -10.449  18.307  1.00  0.78           H  
ATOM   1675 2HH2 ARG A 109      -9.652  -9.687  19.842  1.00  0.78           H  
ATOM   1676  N   PRO A 110      -2.529 -12.056  20.173  1.00  0.79           N  
ATOM   1677  CA  PRO A 110      -2.507 -13.521  20.092  1.00  0.79           C  
ATOM   1678  C   PRO A 110      -3.370 -14.119  18.972  1.00  0.79           C  
ATOM   1679  O   PRO A 110      -3.154 -15.256  18.550  1.00  0.79           O  
ATOM   1680  CB  PRO A 110      -3.036 -13.934  21.473  1.00  0.79           C  
ATOM   1681  CG  PRO A 110      -3.838 -12.749  21.967  1.00  0.79           C  
ATOM   1682  CD  PRO A 110      -3.115 -11.533  21.429  1.00  0.79           C  
ATOM   1683  HA  PRO A 110      -1.463 -13.846  19.972  1.00  0.79           H  
ATOM   1684 1HB  PRO A 110      -3.650 -14.844  21.375  1.00  0.79           H  
ATOM   1685 2HB  PRO A 110      -2.195 -14.186  22.136  1.00  0.79           H  
ATOM   1686 1HG  PRO A 110      -4.877 -12.820  21.603  1.00  0.79           H  
ATOM   1687 2HG  PRO A 110      -3.888 -12.762  23.066  1.00  0.79           H  
ATOM   1688 1HD  PRO A 110      -3.858 -10.766  21.261  1.00  0.79           H  
ATOM   1689 2HD  PRO A 110      -2.318 -11.200  22.117  1.00  0.79           H  
ATOM   1690  N   ASN A 111      -4.346 -13.350  18.508  1.00  0.79           N  
ATOM   1691  CA  ASN A 111      -5.258 -13.756  17.447  1.00  0.79           C  
ATOM   1692  C   ASN A 111      -4.756 -13.233  16.106  1.00  0.79           C  
ATOM   1693  O   ASN A 111      -3.992 -12.274  16.064  1.00  0.79           O  
ATOM   1694  CB  ASN A 111      -6.659 -13.286  17.761  1.00  0.79           C  
ATOM   1695  CG  ASN A 111      -7.211 -13.977  18.990  1.00  0.79           C  
ATOM   1696  OD1 ASN A 111      -7.044 -15.189  19.160  1.00  0.79           O  
ATOM   1697  ND2 ASN A 111      -7.859 -13.231  19.847  1.00  0.79           N  
ATOM   1698  H   ASN A 111      -4.464 -12.440  18.910  1.00  0.79           H  
ATOM   1699  HA  ASN A 111      -5.264 -14.845  17.387  1.00  0.79           H  
ATOM   1700 1HB  ASN A 111      -6.652 -12.222  17.932  1.00  0.79           H  
ATOM   1701 2HB  ASN A 111      -7.314 -13.479  16.912  1.00  0.79           H  
ATOM   1702 1HD2 ASN A 111      -8.244 -13.642  20.677  1.00  0.79           H  
ATOM   1703 2HD2 ASN A 111      -7.975 -12.256  19.674  1.00  0.79           H  
ATOM   1704  N   MET A 112      -5.193 -13.838  15.001  1.00  0.78           N  
ATOM   1705  CA  MET A 112      -4.722 -13.391  13.685  1.00  0.78           C  
ATOM   1706  C   MET A 112      -5.084 -11.951  13.320  1.00  0.78           C  
ATOM   1707  O   MET A 112      -4.271 -11.263  12.707  1.00  0.78           O  
ATOM   1708  CB  MET A 112      -5.231 -14.325  12.599  1.00  0.78           C  
ATOM   1709  CG  MET A 112      -4.627 -15.713  12.630  1.00  0.78           C  
ATOM   1710  SD  MET A 112      -5.347 -16.794  11.388  1.00  0.78           S  
ATOM   1711  CE  MET A 112      -4.647 -16.072   9.909  1.00  0.78           C  
ATOM   1712  H   MET A 112      -5.827 -14.620  15.071  1.00  0.78           H  
ATOM   1713  HA  MET A 112      -3.634 -13.449  13.692  1.00  0.78           H  
ATOM   1714 1HB  MET A 112      -6.312 -14.417  12.669  1.00  0.78           H  
ATOM   1715 2HB  MET A 112      -5.002 -13.892  11.626  1.00  0.78           H  
ATOM   1716 1HG  MET A 112      -3.555 -15.646  12.452  1.00  0.78           H  
ATOM   1717 2HG  MET A 112      -4.784 -16.159  13.612  1.00  0.78           H  
ATOM   1718 1HE  MET A 112      -4.997 -16.619   9.034  1.00  0.78           H  
ATOM   1719 2HE  MET A 112      -4.951 -15.035   9.834  1.00  0.78           H  
ATOM   1720 3HE  MET A 112      -3.559 -16.124   9.959  1.00  0.78           H  
ATOM   1721  N   TYR A 113      -6.300 -11.508  13.662  1.00  0.79           N  
ATOM   1722  CA  TYR A 113      -6.727 -10.138  13.346  1.00  0.79           C  
ATOM   1723  C   TYR A 113      -7.412  -9.458  14.525  1.00  0.79           C  
ATOM   1724  O   TYR A 113      -8.088 -10.107  15.333  1.00  0.79           O  
ATOM   1725  CB  TYR A 113      -7.649 -10.102  12.108  1.00  0.79           C  
ATOM   1726  CG  TYR A 113      -6.964 -10.601  10.844  1.00  0.79           C  
ATOM   1727  CD1 TYR A 113      -7.007 -11.938  10.500  1.00  0.79           C  
ATOM   1728  CD2 TYR A 113      -6.258  -9.715  10.054  1.00  0.79           C  
ATOM   1729  CE1 TYR A 113      -6.347 -12.379   9.375  1.00  0.79           C  
ATOM   1730  CE2 TYR A 113      -5.585 -10.152   8.937  1.00  0.79           C  
ATOM   1731  CZ  TYR A 113      -5.627 -11.485   8.595  1.00  0.79           C  
ATOM   1732  OH  TYR A 113      -4.967 -11.946   7.470  1.00  0.79           O  
ATOM   1733  H   TYR A 113      -6.923 -12.123  14.159  1.00  0.79           H  
ATOM   1734  HA  TYR A 113      -5.843  -9.545  13.122  1.00  0.79           H  
ATOM   1735 1HB  TYR A 113      -8.533 -10.713  12.287  1.00  0.79           H  
ATOM   1736 2HB  TYR A 113      -7.984  -9.074  11.935  1.00  0.79           H  
ATOM   1737  HD1 TYR A 113      -7.561 -12.644  11.117  1.00  0.79           H  
ATOM   1738  HD2 TYR A 113      -6.227  -8.675  10.321  1.00  0.79           H  
ATOM   1739  HE1 TYR A 113      -6.385 -13.429   9.104  1.00  0.79           H  
ATOM   1740  HE2 TYR A 113      -5.023  -9.444   8.318  1.00  0.79           H  
ATOM   1741  HH  TYR A 113      -4.552 -11.194   6.983  1.00  0.79           H  
ATOM   1742  N   HIS A 114      -7.202  -8.147  14.636  1.00  0.82           N  
ATOM   1743  CA  HIS A 114      -7.895  -7.298  15.591  1.00  0.82           C  
ATOM   1744  C   HIS A 114      -9.178  -6.753  14.942  1.00  0.82           C  
ATOM   1745  O   HIS A 114      -9.135  -6.381  13.774  1.00  0.82           O  
ATOM   1746  CB  HIS A 114      -7.009  -6.142  16.050  1.00  0.82           C  
ATOM   1747  CG  HIS A 114      -7.599  -5.417  17.217  1.00  0.82           C  
ATOM   1748  ND1 HIS A 114      -7.663  -5.970  18.473  1.00  0.82           N  
ATOM   1749  CD2 HIS A 114      -8.193  -4.221  17.316  1.00  0.82           C  
ATOM   1750  CE1 HIS A 114      -8.285  -5.139  19.278  1.00  0.82           C  
ATOM   1751  NE2 HIS A 114      -8.614  -4.077  18.603  1.00  0.82           N  
ATOM   1752  H   HIS A 114      -6.585  -7.698  13.965  1.00  0.82           H  
ATOM   1753  HA  HIS A 114      -8.149  -7.866  16.461  1.00  0.82           H  
ATOM   1754 1HB  HIS A 114      -6.015  -6.495  16.306  1.00  0.82           H  
ATOM   1755 2HB  HIS A 114      -6.904  -5.458  15.232  1.00  0.82           H  
ATOM   1756  HD2 HIS A 114      -8.345  -3.506  16.527  1.00  0.82           H  
ATOM   1757  HE1 HIS A 114      -8.495  -5.313  20.306  1.00  0.82           H  
ATOM   1758  HE2 HIS A 114      -9.131  -3.264  18.954  1.00  0.82           H  
ATOM   1759  N   PRO A 115     -10.349  -6.772  15.593  1.00  0.88           N  
ATOM   1760  CA  PRO A 115     -11.564  -6.133  15.107  1.00  0.88           C  
ATOM   1761  C   PRO A 115     -11.365  -4.627  14.944  1.00  0.88           C  
ATOM   1762  O   PRO A 115     -10.668  -4.004  15.738  1.00  0.88           O  
ATOM   1763  CB  PRO A 115     -12.571  -6.428  16.221  1.00  0.88           C  
ATOM   1764  CG  PRO A 115     -12.046  -7.677  16.896  1.00  0.88           C  
ATOM   1765  CD  PRO A 115     -10.535  -7.564  16.816  1.00  0.88           C  
ATOM   1766  HA  PRO A 115     -11.867  -6.599  14.164  1.00  0.88           H  
ATOM   1767 1HB  PRO A 115     -12.634  -5.559  16.897  1.00  0.88           H  
ATOM   1768 2HB  PRO A 115     -13.573  -6.565  15.786  1.00  0.88           H  
ATOM   1769 1HG  PRO A 115     -12.413  -7.728  17.933  1.00  0.88           H  
ATOM   1770 2HG  PRO A 115     -12.428  -8.569  16.379  1.00  0.88           H  
ATOM   1771 1HD  PRO A 115     -10.130  -7.045  17.692  1.00  0.88           H  
ATOM   1772 2HD  PRO A 115     -10.137  -8.581  16.693  1.00  0.88           H  
ATOM   1773  N   THR A 116     -12.028  -4.020  13.973  1.00  0.97           N  
ATOM   1774  CA  THR A 116     -11.921  -2.565  13.863  1.00  0.97           C  
ATOM   1775  C   THR A 116     -12.744  -1.871  14.942  1.00  0.97           C  
ATOM   1776  O   THR A 116     -13.596  -2.479  15.595  1.00  0.97           O  
ATOM   1777  CB  THR A 116     -12.357  -2.043  12.470  1.00  0.97           C  
ATOM   1778  OG1 THR A 116     -13.711  -2.458  12.196  1.00  0.97           O  
ATOM   1779  CG2 THR A 116     -11.420  -2.472  11.367  1.00  0.97           C  
ATOM   1780  H   THR A 116     -12.572  -4.577  13.315  1.00  0.97           H  
ATOM   1781  HA  THR A 116     -10.877  -2.287  14.008  1.00  0.97           H  
ATOM   1782  HB  THR A 116     -12.346  -0.956  12.490  1.00  0.97           H  
ATOM   1783  HG1 THR A 116     -13.852  -2.499  11.213  1.00  0.97           H  
ATOM   1784 1HG2 THR A 116     -11.754  -2.060  10.421  1.00  0.97           H  
ATOM   1785 2HG2 THR A 116     -10.437  -2.103  11.578  1.00  0.97           H  
ATOM   1786 3HG2 THR A 116     -11.402  -3.513  11.307  1.00  0.97           H  
ATOM   1787  N   GLY A 117     -12.477  -0.584  15.157  1.00  1.07           N  
ATOM   1788  CA  GLY A 117     -13.266   0.223  16.089  1.00  1.07           C  
ATOM   1789  C   GLY A 117     -12.913   0.034  17.571  1.00  1.07           C  
ATOM   1790  O   GLY A 117     -12.541   0.984  18.258  1.00  1.07           O  
ATOM   1791  H   GLY A 117     -11.735  -0.146  14.633  1.00  1.07           H  
ATOM   1792 1HA  GLY A 117     -13.151   1.275  15.827  1.00  1.07           H  
ATOM   1793 2HA  GLY A 117     -14.320  -0.013  15.946  1.00  1.07           H  
ATOM   1794  N   ASN A 118     -13.062  -1.191  18.053  1.00  1.13           N  
ATOM   1795  CA  ASN A 118     -12.850  -1.526  19.460  1.00  1.13           C  
ATOM   1796  C   ASN A 118     -11.375  -1.636  19.920  1.00  1.13           C  
ATOM   1797  O   ASN A 118     -10.555  -2.212  19.205  1.00  1.13           O  
ATOM   1798  CB  ASN A 118     -13.544  -2.833  19.777  1.00  1.13           C  
ATOM   1799  CG  ASN A 118     -15.037  -2.710  19.718  1.00  1.13           C  
ATOM   1800  OD1 ASN A 118     -15.618  -1.772  20.281  1.00  1.13           O  
ATOM   1801  ND2 ASN A 118     -15.676  -3.633  19.048  1.00  1.13           N  
ATOM   1802  H   ASN A 118     -13.362  -1.903  17.388  1.00  1.13           H  
ATOM   1803  HA  ASN A 118     -13.372  -0.771  20.025  1.00  1.13           H  
ATOM   1804 1HB  ASN A 118     -13.222  -3.595  19.061  1.00  1.13           H  
ATOM   1805 2HB  ASN A 118     -13.247  -3.169  20.774  1.00  1.13           H  
ATOM   1806 1HD2 ASN A 118     -16.673  -3.598  18.973  1.00  1.13           H  
ATOM   1807 2HD2 ASN A 118     -15.169  -4.373  18.606  1.00  1.13           H  
ATOM   1808  N   PRO A 119     -11.010  -1.016  21.071  1.00  1.13           N  
ATOM   1809  CA  PRO A 119      -9.767  -1.174  21.826  1.00  1.13           C  
ATOM   1810  C   PRO A 119      -9.627  -2.613  22.310  1.00  1.13           C  
ATOM   1811  O   PRO A 119     -10.634  -3.314  22.441  1.00  1.13           O  
ATOM   1812  CB  PRO A 119      -9.933  -0.218  23.008  1.00  1.13           C  
ATOM   1813  CG  PRO A 119     -10.942   0.797  22.553  1.00  1.13           C  
ATOM   1814  CD  PRO A 119     -11.884   0.045  21.641  1.00  1.13           C  
ATOM   1815  HA  PRO A 119      -8.913  -0.887  21.192  1.00  1.13           H  
ATOM   1816 1HB  PRO A 119     -10.258  -0.779  23.896  1.00  1.13           H  
ATOM   1817 2HB  PRO A 119      -8.957   0.228  23.256  1.00  1.13           H  
ATOM   1818 1HG  PRO A 119     -11.454   1.237  23.424  1.00  1.13           H  
ATOM   1819 2HG  PRO A 119     -10.431   1.625  22.037  1.00  1.13           H  
ATOM   1820 1HD  PRO A 119     -12.726  -0.388  22.208  1.00  1.13           H  
ATOM   1821 2HD  PRO A 119     -12.204   0.765  20.866  1.00  1.13           H  
ATOM   1822  N   GLY A 120      -8.405  -3.062  22.579  1.00  1.07           N  
ATOM   1823  CA  GLY A 120      -8.247  -4.437  23.090  1.00  1.07           C  
ATOM   1824  C   GLY A 120      -6.799  -4.898  23.218  1.00  1.07           C  
ATOM   1825  O   GLY A 120      -5.924  -4.124  23.600  1.00  1.07           O  
ATOM   1826  H   GLY A 120      -7.605  -2.436  22.434  1.00  1.07           H  
ATOM   1827 1HA  GLY A 120      -8.717  -4.491  24.072  1.00  1.07           H  
ATOM   1828 2HA  GLY A 120      -8.801  -5.127  22.462  1.00  1.07           H  
ATOM   1829  N   LEU A 121      -6.535  -6.186  22.933  1.00  0.96           N  
ATOM   1830  CA  LEU A 121      -5.184  -6.760  23.105  1.00  0.96           C  
ATOM   1831  C   LEU A 121      -4.231  -6.335  21.998  1.00  0.96           C  
ATOM   1832  O   LEU A 121      -3.836  -7.114  21.129  1.00  0.96           O  
ATOM   1833  CB  LEU A 121      -5.235  -8.287  23.150  1.00  0.96           C  
ATOM   1834  CG  LEU A 121      -5.999  -8.884  24.299  1.00  0.96           C  
ATOM   1835  CD1 LEU A 121      -6.032 -10.397  24.135  1.00  0.96           C  
ATOM   1836  CD2 LEU A 121      -5.307  -8.479  25.604  1.00  0.96           C  
ATOM   1837  H   LEU A 121      -7.285  -6.777  22.613  1.00  0.96           H  
ATOM   1838  HA  LEU A 121      -4.782  -6.400  24.052  1.00  0.96           H  
ATOM   1839 1HB  LEU A 121      -5.680  -8.647  22.234  1.00  0.96           H  
ATOM   1840 2HB  LEU A 121      -4.211  -8.663  23.201  1.00  0.96           H  
ATOM   1841  HG  LEU A 121      -7.024  -8.517  24.298  1.00  0.96           H  
ATOM   1842 1HD1 LEU A 121      -6.583 -10.842  24.964  1.00  0.96           H  
ATOM   1843 2HD1 LEU A 121      -6.521 -10.653  23.195  1.00  0.96           H  
ATOM   1844 3HD1 LEU A 121      -5.014 -10.780  24.130  1.00  0.96           H  
ATOM   1845 1HD2 LEU A 121      -5.846  -8.906  26.451  1.00  0.96           H  
ATOM   1846 2HD2 LEU A 121      -4.280  -8.849  25.604  1.00  0.96           H  
ATOM   1847 3HD2 LEU A 121      -5.299  -7.391  25.690  1.00  0.96           H  
ATOM   1848  N   VAL A 122      -3.906  -5.062  22.088  1.00  0.86           N  
ATOM   1849  CA  VAL A 122      -3.099  -4.253  21.216  1.00  0.86           C  
ATOM   1850  C   VAL A 122      -2.003  -3.539  22.048  1.00  0.86           C  
ATOM   1851  O   VAL A 122      -2.289  -3.121  23.169  1.00  0.86           O  
ATOM   1852  CB  VAL A 122      -4.070  -3.256  20.572  1.00  0.86           C  
ATOM   1853  CG1 VAL A 122      -3.412  -2.333  19.769  1.00  0.86           C  
ATOM   1854  CG2 VAL A 122      -5.064  -3.986  19.717  1.00  0.86           C  
ATOM   1855  H   VAL A 122      -4.340  -4.578  22.869  1.00  0.86           H  
ATOM   1856  HA  VAL A 122      -2.670  -4.901  20.457  1.00  0.86           H  
ATOM   1857  HB  VAL A 122      -4.581  -2.727  21.353  1.00  0.86           H  
ATOM   1858 1HG1 VAL A 122      -4.151  -1.656  19.356  1.00  0.86           H  
ATOM   1859 2HG1 VAL A 122      -2.710  -1.789  20.382  1.00  0.86           H  
ATOM   1860 3HG1 VAL A 122      -2.906  -2.841  18.966  1.00  0.86           H  
ATOM   1861 1HG2 VAL A 122      -5.754  -3.265  19.281  1.00  0.86           H  
ATOM   1862 2HG2 VAL A 122      -4.545  -4.518  18.920  1.00  0.86           H  
ATOM   1863 3HG2 VAL A 122      -5.621  -4.690  20.311  1.00  0.86           H  
ATOM   1864  N   PRO A 123      -0.733  -3.457  21.593  1.00  0.77           N  
ATOM   1865  CA  PRO A 123       0.358  -2.782  22.289  1.00  0.77           C  
ATOM   1866  C   PRO A 123       0.161  -1.282  22.358  1.00  0.77           C  
ATOM   1867  O   PRO A 123      -0.581  -0.708  21.550  1.00  0.77           O  
ATOM   1868  CB  PRO A 123       1.588  -3.149  21.465  1.00  0.77           C  
ATOM   1869  CG  PRO A 123       1.062  -3.495  20.090  1.00  0.77           C  
ATOM   1870  CD  PRO A 123      -0.321  -4.110  20.332  1.00  0.77           C  
ATOM   1871  HA  PRO A 123       0.444  -3.196  23.305  1.00  0.77           H  
ATOM   1872 1HB  PRO A 123       2.281  -2.297  21.450  1.00  0.77           H  
ATOM   1873 2HB  PRO A 123       2.111  -3.954  21.951  1.00  0.77           H  
ATOM   1874 1HG  PRO A 123       1.033  -2.602  19.459  1.00  0.77           H  
ATOM   1875 2HG  PRO A 123       1.756  -4.193  19.597  1.00  0.77           H  
ATOM   1876 1HD  PRO A 123      -0.961  -3.840  19.499  1.00  0.77           H  
ATOM   1877 2HD  PRO A 123      -0.253  -5.202  20.467  1.00  0.77           H  
ATOM   1878  N   THR A 124       0.810  -0.670  23.348  1.00  0.71           N  
ATOM   1879  CA  THR A 124       0.724   0.768  23.570  1.00  0.71           C  
ATOM   1880  C   THR A 124       2.070   1.473  23.436  1.00  0.71           C  
ATOM   1881  O   THR A 124       3.098   1.004  23.930  1.00  0.71           O  
ATOM   1882  CB  THR A 124       0.145   1.061  24.972  1.00  0.71           C  
ATOM   1883  OG1 THR A 124      -1.160   0.471  25.088  1.00  0.71           O  
ATOM   1884  CG2 THR A 124       0.018   2.543  25.196  1.00  0.71           C  
ATOM   1885  H   THR A 124       1.396  -1.236  23.965  1.00  0.71           H  
ATOM   1886  HA  THR A 124       0.059   1.194  22.824  1.00  0.71           H  
ATOM   1887  HB  THR A 124       0.803   0.637  25.734  1.00  0.71           H  
ATOM   1888  HG1 THR A 124      -1.067  -0.482  25.198  1.00  0.71           H  
ATOM   1889 1HG2 THR A 124      -0.395   2.713  26.186  1.00  0.71           H  
ATOM   1890 2HG2 THR A 124       0.981   3.017  25.128  1.00  0.71           H  
ATOM   1891 3HG2 THR A 124      -0.643   2.970  24.449  1.00  0.71           H  
ATOM   1892  N   LEU A 125       2.059   2.600  22.742  1.00  0.69           N  
ATOM   1893  CA  LEU A 125       3.239   3.429  22.590  1.00  0.69           C  
ATOM   1894  C   LEU A 125       3.197   4.521  23.628  1.00  0.69           C  
ATOM   1895  O   LEU A 125       2.213   5.261  23.736  1.00  0.69           O  
ATOM   1896  CB  LEU A 125       3.303   4.008  21.183  1.00  0.69           C  
ATOM   1897  CG  LEU A 125       4.382   5.017  20.839  1.00  0.69           C  
ATOM   1898  CD1 LEU A 125       5.768   4.399  20.912  1.00  0.69           C  
ATOM   1899  CD2 LEU A 125       4.097   5.468  19.466  1.00  0.69           C  
ATOM   1900  H   LEU A 125       1.179   2.925  22.342  1.00  0.69           H  
ATOM   1901  HA  LEU A 125       4.122   2.820  22.754  1.00  0.69           H  
ATOM   1902 1HB  LEU A 125       3.506   3.201  20.545  1.00  0.69           H  
ATOM   1903 2HB  LEU A 125       2.360   4.400  20.924  1.00  0.69           H  
ATOM   1904  HG  LEU A 125       4.346   5.860  21.533  1.00  0.69           H  
ATOM   1905 1HD1 LEU A 125       6.514   5.140  20.636  1.00  0.69           H  
ATOM   1906 2HD1 LEU A 125       5.957   4.062  21.917  1.00  0.69           H  
ATOM   1907 3HD1 LEU A 125       5.827   3.557  20.226  1.00  0.69           H  
ATOM   1908 1HD2 LEU A 125       4.813   6.182  19.157  1.00  0.69           H  
ATOM   1909 2HD2 LEU A 125       4.136   4.604  18.804  1.00  0.69           H  
ATOM   1910 3HD2 LEU A 125       3.107   5.911  19.430  1.00  0.69           H  
ATOM   1911  N   VAL A 126       4.237   4.576  24.441  1.00  0.68           N  
ATOM   1912  CA  VAL A 126       4.309   5.550  25.511  1.00  0.68           C  
ATOM   1913  C   VAL A 126       5.523   6.428  25.414  1.00  0.68           C  
ATOM   1914  O   VAL A 126       6.648   5.942  25.265  1.00  0.68           O  
ATOM   1915  CB  VAL A 126       4.337   4.854  26.882  1.00  0.68           C  
ATOM   1916  CG1 VAL A 126       4.482   5.872  27.991  1.00  0.68           C  
ATOM   1917  CG2 VAL A 126       3.053   4.084  27.074  1.00  0.68           C  
ATOM   1918  H   VAL A 126       5.002   3.917  24.297  1.00  0.68           H  
ATOM   1919  HA  VAL A 126       3.426   6.185  25.461  1.00  0.68           H  
ATOM   1920  HB  VAL A 126       5.191   4.179  26.927  1.00  0.68           H  
ATOM   1921 1HG1 VAL A 126       4.496   5.379  28.955  1.00  0.68           H  
ATOM   1922 2HG1 VAL A 126       5.406   6.434  27.871  1.00  0.68           H  
ATOM   1923 3HG1 VAL A 126       3.637   6.540  27.939  1.00  0.68           H  
ATOM   1924 1HG2 VAL A 126       3.056   3.587  28.030  1.00  0.68           H  
ATOM   1925 2HG2 VAL A 126       2.234   4.775  27.036  1.00  0.68           H  
ATOM   1926 3HG2 VAL A 126       2.950   3.343  26.288  1.00  0.68           H  
ATOM   1927  N   LEU A 127       5.298   7.731  25.497  1.00  0.69           N  
ATOM   1928  CA  LEU A 127       6.398   8.653  25.519  1.00  0.69           C  
ATOM   1929  C   LEU A 127       6.479   9.365  26.855  1.00  0.69           C  
ATOM   1930  O   LEU A 127       5.494   9.973  27.314  1.00  0.69           O  
ATOM   1931  CB  LEU A 127       6.349   9.662  24.380  1.00  0.69           C  
ATOM   1932  CG  LEU A 127       7.539  10.554  24.383  1.00  0.69           C  
ATOM   1933  CD1 LEU A 127       7.899  10.964  22.989  1.00  0.69           C  
ATOM   1934  CD2 LEU A 127       7.171  11.715  25.226  1.00  0.69           C  
ATOM   1935  H   LEU A 127       4.349   8.078  25.572  1.00  0.69           H  
ATOM   1936  HA  LEU A 127       7.289   8.086  25.387  1.00  0.69           H  
ATOM   1937 1HB  LEU A 127       6.301   9.136  23.427  1.00  0.69           H  
ATOM   1938 2HB  LEU A 127       5.477  10.271  24.499  1.00  0.69           H  
ATOM   1939  HG  LEU A 127       8.404  10.042  24.812  1.00  0.69           H  
ATOM   1940 1HD1 LEU A 127       8.757  11.631  23.005  1.00  0.69           H  
ATOM   1941 2HD1 LEU A 127       8.145  10.081  22.411  1.00  0.69           H  
ATOM   1942 3HD1 LEU A 127       7.067  11.454  22.543  1.00  0.69           H  
ATOM   1943 1HD2 LEU A 127       7.972  12.383  25.276  1.00  0.69           H  
ATOM   1944 2HD2 LEU A 127       6.323  12.181  24.800  1.00  0.69           H  
ATOM   1945 3HD2 LEU A 127       6.921  11.410  26.216  1.00  0.69           H  
ATOM   1946  N   SER A 128       7.673   9.324  27.453  1.00  0.70           N  
ATOM   1947  CA  SER A 128       7.886   9.946  28.749  1.00  0.70           C  
ATOM   1948  C   SER A 128       9.191  10.706  28.848  1.00  0.70           C  
ATOM   1949  O   SER A 128      10.120  10.501  28.066  1.00  0.70           O  
ATOM   1950  CB  SER A 128       7.879   8.882  29.824  1.00  0.70           C  
ATOM   1951  OG  SER A 128       8.957   8.005  29.698  1.00  0.70           O  
ATOM   1952  H   SER A 128       8.423   8.805  26.988  1.00  0.70           H  
ATOM   1953  HA  SER A 128       7.084  10.657  28.926  1.00  0.70           H  
ATOM   1954 1HB  SER A 128       7.909   9.365  30.808  1.00  0.70           H  
ATOM   1955 2HB  SER A 128       6.956   8.323  29.767  1.00  0.70           H  
ATOM   1956  HG  SER A 128       9.035   7.578  30.559  1.00  0.70           H  
ATOM   1957  N   VAL A 129       9.282  11.567  29.847  1.00  0.72           N  
ATOM   1958  CA  VAL A 129      10.513  12.312  30.057  1.00  0.72           C  
ATOM   1959  C   VAL A 129      11.578  11.489  30.765  1.00  0.72           C  
ATOM   1960  O   VAL A 129      11.310  10.849  31.785  1.00  0.72           O  
ATOM   1961  CB  VAL A 129      10.248  13.573  30.875  1.00  0.72           C  
ATOM   1962  CG1 VAL A 129      11.583  14.305  31.116  1.00  0.72           C  
ATOM   1963  CG2 VAL A 129       9.247  14.396  30.185  1.00  0.72           C  
ATOM   1964  H   VAL A 129       8.462  11.731  30.436  1.00  0.72           H  
ATOM   1965  HA  VAL A 129      10.908  12.602  29.097  1.00  0.72           H  
ATOM   1966  HB  VAL A 129       9.844  13.300  31.847  1.00  0.72           H  
ATOM   1967 1HG1 VAL A 129      11.410  15.202  31.701  1.00  0.72           H  
ATOM   1968 2HG1 VAL A 129      12.288  13.685  31.638  1.00  0.72           H  
ATOM   1969 3HG1 VAL A 129      12.001  14.561  30.164  1.00  0.72           H  
ATOM   1970 1HG2 VAL A 129       9.043  15.284  30.775  1.00  0.72           H  
ATOM   1971 2HG2 VAL A 129       9.632  14.676  29.221  1.00  0.72           H  
ATOM   1972 3HG2 VAL A 129       8.330  13.823  30.066  1.00  0.72           H  
ATOM   1973  N   TYR A 130      12.792  11.488  30.220  1.00  0.74           N  
ATOM   1974  CA  TYR A 130      13.900  10.779  30.846  1.00  0.74           C  
ATOM   1975  C   TYR A 130      14.852  11.787  31.473  1.00  0.74           C  
ATOM   1976  O   TYR A 130      15.209  11.672  32.647  1.00  0.74           O  
ATOM   1977  CB  TYR A 130      14.558   9.854  29.837  1.00  0.74           C  
ATOM   1978  CG  TYR A 130      15.730   9.076  30.349  1.00  0.74           C  
ATOM   1979  CD1 TYR A 130      15.530   8.117  31.318  1.00  0.74           C  
ATOM   1980  CD2 TYR A 130      16.989   9.277  29.827  1.00  0.74           C  
ATOM   1981  CE1 TYR A 130      16.584   7.373  31.792  1.00  0.74           C  
ATOM   1982  CE2 TYR A 130      18.047   8.524  30.299  1.00  0.74           C  
ATOM   1983  CZ  TYR A 130      17.848   7.582  31.280  1.00  0.74           C  
ATOM   1984  OH  TYR A 130      18.913   6.844  31.754  1.00  0.74           O  
ATOM   1985  H   TYR A 130      12.973  12.007  29.359  1.00  0.74           H  
ATOM   1986  HA  TYR A 130      13.509  10.159  31.652  1.00  0.74           H  
ATOM   1987 1HB  TYR A 130      13.810   9.146  29.552  1.00  0.74           H  
ATOM   1988 2HB  TYR A 130      14.860  10.413  28.947  1.00  0.74           H  
ATOM   1989  HD1 TYR A 130      14.534   7.960  31.711  1.00  0.74           H  
ATOM   1990  HD2 TYR A 130      17.149  10.025  29.048  1.00  0.74           H  
ATOM   1991  HE1 TYR A 130      16.423   6.626  32.562  1.00  0.74           H  
ATOM   1992  HE2 TYR A 130      19.039   8.676  29.902  1.00  0.74           H  
ATOM   1993  HH  TYR A 130      18.602   6.214  32.408  1.00  0.74           H  
ATOM   1994  N   ASN A 131      15.268  12.769  30.683  1.00  0.78           N  
ATOM   1995  CA  ASN A 131      16.140  13.829  31.171  1.00  0.78           C  
ATOM   1996  C   ASN A 131      15.391  15.145  31.024  1.00  0.78           C  
ATOM   1997  O   ASN A 131      14.986  15.493  29.917  1.00  0.78           O  
ATOM   1998  CB  ASN A 131      17.479  13.864  30.470  1.00  0.78           C  
ATOM   1999  CG  ASN A 131      18.343  12.630  30.697  1.00  0.78           C  
ATOM   2000  OD1 ASN A 131      18.820  11.992  29.739  1.00  0.78           O  
ATOM   2001  ND2 ASN A 131      18.545  12.282  31.941  1.00  0.78           N  
ATOM   2002  H   ASN A 131      14.932  12.797  29.723  1.00  0.78           H  
ATOM   2003  HA  ASN A 131      16.320  13.681  32.237  1.00  0.78           H  
ATOM   2004 1HB  ASN A 131      17.324  13.966  29.409  1.00  0.78           H  
ATOM   2005 2HB  ASN A 131      18.032  14.745  30.800  1.00  0.78           H  
ATOM   2006 1HD2 ASN A 131      19.101  11.479  32.159  1.00  0.78           H  
ATOM   2007 2HD2 ASN A 131      18.138  12.817  32.683  1.00  0.78           H  
ATOM   2008  N   ASN A 132      15.209  15.870  32.126  1.00  0.84           N  
ATOM   2009  CA  ASN A 132      14.432  17.112  32.132  1.00  0.84           C  
ATOM   2010  C   ASN A 132      14.891  18.074  31.040  1.00  0.84           C  
ATOM   2011  O   ASN A 132      16.085  18.190  30.780  1.00  0.84           O  
ATOM   2012  CB  ASN A 132      14.545  17.837  33.465  1.00  0.84           C  
ATOM   2013  CG  ASN A 132      13.476  18.905  33.589  1.00  0.84           C  
ATOM   2014  OD1 ASN A 132      12.307  18.544  33.521  1.00  0.84           O  
ATOM   2015  ND2 ASN A 132      13.826  20.163  33.730  1.00  0.84           N  
ATOM   2016  H   ASN A 132      15.594  15.535  32.998  1.00  0.84           H  
ATOM   2017  HA  ASN A 132      13.383  16.870  31.940  1.00  0.84           H  
ATOM   2018 1HB  ASN A 132      14.475  17.141  34.291  1.00  0.84           H  
ATOM   2019 2HB  ASN A 132      15.521  18.321  33.525  1.00  0.84           H  
ATOM   2020 1HD2 ASN A 132      13.100  20.886  33.769  1.00  0.84           H  
ATOM   2021 2HD2 ASN A 132      14.791  20.419  33.755  1.00  0.84           H  
ATOM   2022  N   LEU A 133      13.933  18.746  30.398  1.00  0.94           N  
ATOM   2023  CA  LEU A 133      14.211  19.731  29.352  1.00  0.94           C  
ATOM   2024  C   LEU A 133      15.100  20.812  29.950  1.00  0.94           C  
ATOM   2025  O   LEU A 133      14.798  21.323  31.031  1.00  0.94           O  
ATOM   2026  CB  LEU A 133      12.905  20.361  28.841  1.00  0.94           C  
ATOM   2027  CG  LEU A 133      13.008  21.314  27.644  1.00  0.94           C  
ATOM   2028  CD1 LEU A 133      13.360  20.546  26.425  1.00  0.94           C  
ATOM   2029  CD2 LEU A 133      11.702  22.018  27.434  1.00  0.94           C  
ATOM   2030  H   LEU A 133      12.970  18.579  30.657  1.00  0.94           H  
ATOM   2031  HA  LEU A 133      14.726  19.251  28.529  1.00  0.94           H  
ATOM   2032 1HB  LEU A 133      12.239  19.588  28.551  1.00  0.94           H  
ATOM   2033 2HB  LEU A 133      12.454  20.879  29.634  1.00  0.94           H  
ATOM   2034  HG  LEU A 133      13.793  22.037  27.836  1.00  0.94           H  
ATOM   2035 1HD1 LEU A 133      13.442  21.214  25.605  1.00  0.94           H  
ATOM   2036 2HD1 LEU A 133      14.283  20.034  26.563  1.00  0.94           H  
ATOM   2037 3HD1 LEU A 133      12.583  19.836  26.228  1.00  0.94           H  
ATOM   2038 1HD2 LEU A 133      11.777  22.695  26.598  1.00  0.94           H  
ATOM   2039 2HD2 LEU A 133      10.939  21.276  27.241  1.00  0.94           H  
ATOM   2040 3HD2 LEU A 133      11.453  22.570  28.305  1.00  0.94           H  
ATOM   2041  N   ILE A 134      16.195  21.146  29.280  1.00  1.08           N  
ATOM   2042  CA  ILE A 134      17.114  22.137  29.837  1.00  1.08           C  
ATOM   2043  C   ILE A 134      17.180  23.442  29.086  1.00  1.08           C  
ATOM   2044  O   ILE A 134      17.564  23.473  27.922  1.00  1.08           O  
ATOM   2045  CB  ILE A 134      18.550  21.594  29.891  1.00  1.08           C  
ATOM   2046  CG1 ILE A 134      18.610  20.367  30.759  1.00  1.08           C  
ATOM   2047  CG2 ILE A 134      19.509  22.681  30.384  1.00  1.08           C  
ATOM   2048  CD1 ILE A 134      19.916  19.642  30.688  1.00  1.08           C  
ATOM   2049  H   ILE A 134      16.378  20.688  28.390  1.00  1.08           H  
ATOM   2050  HA  ILE A 134      16.796  22.357  30.854  1.00  1.08           H  
ATOM   2051  HB  ILE A 134      18.850  21.291  28.901  1.00  1.08           H  
ATOM   2052 1HG1 ILE A 134      18.410  20.649  31.793  1.00  1.08           H  
ATOM   2053 2HG1 ILE A 134      17.849  19.689  30.436  1.00  1.08           H  
ATOM   2054 1HG2 ILE A 134      20.524  22.289  30.401  1.00  1.08           H  
ATOM   2055 2HG2 ILE A 134      19.470  23.540  29.717  1.00  1.08           H  
ATOM   2056 3HG2 ILE A 134      19.223  22.992  31.390  1.00  1.08           H  
ATOM   2057 1HD1 ILE A 134      19.876  18.761  31.330  1.00  1.08           H  
ATOM   2058 2HD1 ILE A 134      20.102  19.334  29.659  1.00  1.08           H  
ATOM   2059 3HD1 ILE A 134      20.716  20.299  31.024  1.00  1.08           H  
ATOM   2060  N   ASN A 135      16.870  24.525  29.787  1.00  1.28           N  
ATOM   2061  CA  ASN A 135      16.951  25.875  29.250  1.00  1.28           C  
ATOM   2062  C   ASN A 135      18.124  26.601  29.914  1.00  1.28           C  
ATOM   2063  O   ASN A 135      18.030  26.910  31.098  1.00  1.28           O  
ATOM   2064  CB  ASN A 135      15.686  26.659  29.502  1.00  1.28           C  
ATOM   2065  CG  ASN A 135      15.737  28.038  28.870  1.00  1.28           C  
ATOM   2066  OD1 ASN A 135      16.758  28.424  28.281  1.00  1.28           O  
ATOM   2067  ND2 ASN A 135      14.672  28.785  28.993  1.00  1.28           N  
ATOM   2068  H   ASN A 135      16.558  24.399  30.741  1.00  1.28           H  
ATOM   2069  HA  ASN A 135      17.091  25.822  28.173  1.00  1.28           H  
ATOM   2070 1HB  ASN A 135      14.847  26.112  29.122  1.00  1.28           H  
ATOM   2071 2HB  ASN A 135      15.539  26.777  30.576  1.00  1.28           H  
ATOM   2072 1HD2 ASN A 135      14.657  29.712  28.606  1.00  1.28           H  
ATOM   2073 2HD2 ASN A 135      13.880  28.451  29.496  1.00  1.28           H  
ATOM   2074  N   PRO A 136      19.264  26.818  29.235  1.00  1.54           N  
ATOM   2075  CA  PRO A 136      20.441  27.501  29.748  1.00  1.54           C  
ATOM   2076  C   PRO A 136      20.187  28.942  30.207  1.00  1.54           C  
ATOM   2077  O   PRO A 136      21.009  29.514  30.925  1.00  1.54           O  
ATOM   2078  CB  PRO A 136      21.390  27.491  28.547  1.00  1.54           C  
ATOM   2079  CG  PRO A 136      20.954  26.324  27.730  1.00  1.54           C  
ATOM   2080  CD  PRO A 136      19.449  26.298  27.861  1.00  1.54           C  
ATOM   2081  HA  PRO A 136      20.859  26.910  30.575  1.00  1.54           H  
ATOM   2082 1HB  PRO A 136      21.307  28.448  28.004  1.00  1.54           H  
ATOM   2083 2HB  PRO A 136      22.431  27.409  28.894  1.00  1.54           H  
ATOM   2084 1HG  PRO A 136      21.311  26.434  26.710  1.00  1.54           H  
ATOM   2085 2HG  PRO A 136      21.414  25.403  28.119  1.00  1.54           H  
ATOM   2086 1HD  PRO A 136      18.967  26.955  27.117  1.00  1.54           H  
ATOM   2087 2HD  PRO A 136      19.146  25.262  27.761  1.00  1.54           H  
ATOM   2088  N   PHE A 137      19.091  29.558  29.761  1.00  1.82           N  
ATOM   2089  CA  PHE A 137      18.846  30.944  30.129  1.00  1.82           C  
ATOM   2090  C   PHE A 137      18.119  31.073  31.466  1.00  1.82           C  
ATOM   2091  O   PHE A 137      17.142  30.377  31.735  1.00  1.82           O  
ATOM   2092  CB  PHE A 137      18.038  31.610  29.025  1.00  1.82           C  
ATOM   2093  CG  PHE A 137      18.828  31.737  27.751  1.00  1.82           C  
ATOM   2094  CD1 PHE A 137      18.730  30.762  26.759  1.00  1.82           C  
ATOM   2095  CD2 PHE A 137      19.678  32.809  27.540  1.00  1.82           C  
ATOM   2096  CE1 PHE A 137      19.453  30.863  25.595  1.00  1.82           C  
ATOM   2097  CE2 PHE A 137      20.408  32.910  26.369  1.00  1.82           C  
ATOM   2098  CZ  PHE A 137      20.292  31.933  25.395  1.00  1.82           C  
ATOM   2099  H   PHE A 137      18.403  29.078  29.182  1.00  1.82           H  
ATOM   2100  HA  PHE A 137      19.808  31.451  30.212  1.00  1.82           H  
ATOM   2101 1HB  PHE A 137      17.137  31.030  28.823  1.00  1.82           H  
ATOM   2102 2HB  PHE A 137      17.726  32.604  29.345  1.00  1.82           H  
ATOM   2103  HD1 PHE A 137      18.072  29.915  26.908  1.00  1.82           H  
ATOM   2104  HD2 PHE A 137      19.769  33.578  28.309  1.00  1.82           H  
ATOM   2105  HE1 PHE A 137      19.358  30.100  24.833  1.00  1.82           H  
ATOM   2106  HE2 PHE A 137      21.073  33.759  26.212  1.00  1.82           H  
ATOM   2107  HZ  PHE A 137      20.865  32.014  24.472  1.00  1.82           H  
ATOM   2108  N   GLY A 138      18.539  32.042  32.283  1.00  2.05           N  
ATOM   2109  CA  GLY A 138      17.921  32.288  33.595  1.00  2.05           C  
ATOM   2110  C   GLY A 138      16.593  33.045  33.509  1.00  2.05           C  
ATOM   2111  O   GLY A 138      16.458  34.150  34.036  1.00  2.05           O  
ATOM   2112  H   GLY A 138      19.333  32.600  32.006  1.00  2.05           H  
ATOM   2113 1HA  GLY A 138      17.759  31.332  34.094  1.00  2.05           H  
ATOM   2114 2HA  GLY A 138      18.618  32.849  34.217  1.00  2.05           H  
ATOM   2115  N   GLY A 139      15.630  32.449  32.821  1.00  2.14           N  
ATOM   2116  CA  GLY A 139      14.327  33.063  32.584  1.00  2.14           C  
ATOM   2117  C   GLY A 139      13.718  32.538  31.292  1.00  2.14           C  
ATOM   2118  O   GLY A 139      14.081  31.464  30.819  1.00  2.14           O  
ATOM   2119  H   GLY A 139      15.849  31.531  32.436  1.00  2.14           H  
ATOM   2120 1HA  GLY A 139      13.663  32.846  33.421  1.00  2.14           H  
ATOM   2121 2HA  GLY A 139      14.437  34.145  32.527  1.00  2.14           H  
ATOM   2122  N   SER A 140      12.757  33.277  30.737  1.00  2.03           N  
ATOM   2123  CA  SER A 140      12.095  32.849  29.507  1.00  2.03           C  
ATOM   2124  C   SER A 140      11.533  31.432  29.589  1.00  2.03           C  
ATOM   2125  O   SER A 140      11.917  30.564  28.797  1.00  2.03           O  
ATOM   2126  CB  SER A 140      13.046  32.958  28.326  1.00  2.03           C  
ATOM   2127  OG  SER A 140      13.464  34.285  28.138  1.00  2.03           O  
ATOM   2128  H   SER A 140      12.493  34.151  31.168  1.00  2.03           H  
ATOM   2129  HA  SER A 140      11.256  33.523  29.325  1.00  2.03           H  
ATOM   2130 1HB  SER A 140      13.913  32.316  28.473  1.00  2.03           H  
ATOM   2131 2HB  SER A 140      12.535  32.607  27.429  1.00  2.03           H  
ATOM   2132  HG  SER A 140      13.990  34.289  27.333  1.00  2.03           H  
ATOM   2133  N   THR A 141      10.648  31.179  30.563  1.00  1.78           N  
ATOM   2134  CA  THR A 141      10.090  29.839  30.685  1.00  1.78           C  
ATOM   2135  C   THR A 141       9.579  29.450  29.313  1.00  1.78           C  
ATOM   2136  O   THR A 141       8.800  30.182  28.700  1.00  1.78           O  
ATOM   2137  CB  THR A 141       8.935  29.790  31.701  1.00  1.78           C  
ATOM   2138  OG1 THR A 141       9.399  30.241  32.985  1.00  1.78           O  
ATOM   2139  CG2 THR A 141       8.398  28.376  31.826  1.00  1.78           C  
ATOM   2140  H   THR A 141      10.369  31.913  31.195  1.00  1.78           H  
ATOM   2141  HA  THR A 141      10.873  29.141  30.982  1.00  1.78           H  
ATOM   2142  HB  THR A 141       8.133  30.446  31.363  1.00  1.78           H  
ATOM   2143  HG1 THR A 141       8.674  30.209  33.617  1.00  1.78           H  
ATOM   2144 1HG2 THR A 141       7.580  28.361  32.543  1.00  1.78           H  
ATOM   2145 2HG2 THR A 141       8.037  28.029  30.857  1.00  1.78           H  
ATOM   2146 3HG2 THR A 141       9.186  27.728  32.170  1.00  1.78           H  
ATOM   2147  N   SER A 142      10.043  28.308  28.839  1.00  1.47           N  
ATOM   2148  CA  SER A 142       9.750  27.829  27.506  1.00  1.47           C  
ATOM   2149  C   SER A 142       9.394  26.363  27.456  1.00  1.47           C  
ATOM   2150  O   SER A 142       9.375  25.674  28.489  1.00  1.47           O  
ATOM   2151  CB  SER A 142      10.932  28.100  26.604  1.00  1.47           C  
ATOM   2152  OG  SER A 142      11.174  29.479  26.464  1.00  1.47           O  
ATOM   2153  H   SER A 142      10.663  27.771  29.425  1.00  1.47           H  
ATOM   2154  HA  SER A 142       8.896  28.391  27.125  1.00  1.47           H  
ATOM   2155 1HB  SER A 142      11.791  27.639  27.055  1.00  1.47           H  
ATOM   2156 2HB  SER A 142      10.782  27.648  25.627  1.00  1.47           H  
ATOM   2157  HG  SER A 142      11.439  29.808  27.345  1.00  1.47           H  
ATOM   2158  N   ALA A 143       9.052  25.926  26.241  1.00  1.18           N  
ATOM   2159  CA  ALA A 143       8.690  24.552  25.956  1.00  1.18           C  
ATOM   2160  C   ALA A 143       8.979  24.167  24.511  1.00  1.18           C  
ATOM   2161  O   ALA A 143       9.059  25.026  23.630  1.00  1.18           O  
ATOM   2162  CB  ALA A 143       7.223  24.341  26.230  1.00  1.18           C  
ATOM   2163  H   ALA A 143       9.067  26.584  25.473  1.00  1.18           H  
ATOM   2164  HA  ALA A 143       9.292  23.908  26.593  1.00  1.18           H  
ATOM   2165 1HB  ALA A 143       7.002  23.307  26.040  1.00  1.18           H  
ATOM   2166 2HB  ALA A 143       7.000  24.580  27.265  1.00  1.18           H  
ATOM   2167 3HB  ALA A 143       6.630  24.975  25.576  1.00  1.18           H  
ATOM   2168  N   ILE A 144       9.111  22.864  24.301  1.00  0.96           N  
ATOM   2169  CA  ILE A 144       9.342  22.215  23.014  1.00  0.96           C  
ATOM   2170  C   ILE A 144       8.136  21.438  22.488  1.00  0.96           C  
ATOM   2171  O   ILE A 144       7.461  20.714  23.227  1.00  0.96           O  
ATOM   2172  CB  ILE A 144      10.562  21.293  23.122  1.00  0.96           C  
ATOM   2173  CG1 ILE A 144      11.807  22.094  23.452  1.00  0.96           C  
ATOM   2174  CG2 ILE A 144      10.763  20.526  21.925  1.00  0.96           C  
ATOM   2175  CD1 ILE A 144      12.143  23.109  22.411  1.00  0.96           C  
ATOM   2176  H   ILE A 144       9.030  22.254  25.111  1.00  0.96           H  
ATOM   2177  HA  ILE A 144       9.576  22.988  22.282  1.00  0.96           H  
ATOM   2178  HB  ILE A 144      10.400  20.604  23.955  1.00  0.96           H  
ATOM   2179 1HG1 ILE A 144      11.674  22.604  24.387  1.00  0.96           H  
ATOM   2180 2HG1 ILE A 144      12.648  21.415  23.527  1.00  0.96           H  
ATOM   2181 1HG2 ILE A 144      11.623  19.900  22.100  1.00  0.96           H  
ATOM   2182 2HG2 ILE A 144       9.884  19.916  21.726  1.00  0.96           H  
ATOM   2183 3HG2 ILE A 144      10.948  21.185  21.082  1.00  0.96           H  
ATOM   2184 1HD1 ILE A 144      13.035  23.633  22.683  1.00  0.96           H  
ATOM   2185 2HD1 ILE A 144      12.301  22.609  21.450  1.00  0.96           H  
ATOM   2186 3HD1 ILE A 144      11.326  23.822  22.311  1.00  0.96           H  
ATOM   2187  N   GLN A 145       7.824  21.630  21.208  1.00  0.81           N  
ATOM   2188  CA  GLN A 145       6.705  20.919  20.603  1.00  0.81           C  
ATOM   2189  C   GLN A 145       7.139  19.589  20.050  1.00  0.81           C  
ATOM   2190  O   GLN A 145       8.178  19.485  19.394  1.00  0.81           O  
ATOM   2191  CB  GLN A 145       6.050  21.714  19.477  1.00  0.81           C  
ATOM   2192  CG  GLN A 145       4.860  20.989  18.844  1.00  0.81           C  
ATOM   2193  CD  GLN A 145       4.141  21.797  17.788  1.00  0.81           C  
ATOM   2194  OE1 GLN A 145       3.836  22.973  18.009  1.00  0.81           O  
ATOM   2195  NE2 GLN A 145       3.859  21.185  16.631  1.00  0.81           N  
ATOM   2196  H   GLN A 145       8.422  22.215  20.620  1.00  0.81           H  
ATOM   2197  HA  GLN A 145       5.955  20.728  21.370  1.00  0.81           H  
ATOM   2198 1HB  GLN A 145       5.699  22.670  19.861  1.00  0.81           H  
ATOM   2199 2HB  GLN A 145       6.789  21.918  18.698  1.00  0.81           H  
ATOM   2200 1HG  GLN A 145       5.211  20.074  18.364  1.00  0.81           H  
ATOM   2201 2HG  GLN A 145       4.159  20.746  19.640  1.00  0.81           H  
ATOM   2202 1HE2 GLN A 145       3.384  21.686  15.909  1.00  0.81           H  
ATOM   2203 2HE2 GLN A 145       4.122  20.212  16.475  1.00  0.81           H  
ATOM   2204  N   VAL A 146       6.350  18.561  20.304  1.00  0.71           N  
ATOM   2205  CA  VAL A 146       6.660  17.281  19.720  1.00  0.71           C  
ATOM   2206  C   VAL A 146       5.467  16.825  18.886  1.00  0.71           C  
ATOM   2207  O   VAL A 146       4.319  16.822  19.344  1.00  0.71           O  
ATOM   2208  CB  VAL A 146       6.984  16.253  20.792  1.00  0.71           C  
ATOM   2209  CG1 VAL A 146       7.363  14.902  20.104  1.00  0.71           C  
ATOM   2210  CG2 VAL A 146       8.077  16.803  21.711  1.00  0.71           C  
ATOM   2211  H   VAL A 146       5.527  18.663  20.891  1.00  0.71           H  
ATOM   2212  HA  VAL A 146       7.521  17.383  19.070  1.00  0.71           H  
ATOM   2213  HB  VAL A 146       6.108  16.093  21.369  1.00  0.71           H  
ATOM   2214 1HG1 VAL A 146       7.584  14.152  20.847  1.00  0.71           H  
ATOM   2215 2HG1 VAL A 146       6.536  14.561  19.482  1.00  0.71           H  
ATOM   2216 3HG1 VAL A 146       8.243  15.053  19.479  1.00  0.71           H  
ATOM   2217 1HG2 VAL A 146       8.288  16.083  22.484  1.00  0.71           H  
ATOM   2218 2HG2 VAL A 146       8.962  16.997  21.142  1.00  0.71           H  
ATOM   2219 3HG2 VAL A 146       7.736  17.731  22.172  1.00  0.71           H  
ATOM   2220  N   THR A 147       5.738  16.475  17.645  1.00  0.66           N  
ATOM   2221  CA  THR A 147       4.697  16.044  16.734  1.00  0.66           C  
ATOM   2222  C   THR A 147       4.842  14.567  16.466  1.00  0.66           C  
ATOM   2223  O   THR A 147       5.958  14.072  16.289  1.00  0.66           O  
ATOM   2224  CB  THR A 147       4.736  16.840  15.428  1.00  0.66           C  
ATOM   2225  OG1 THR A 147       4.520  18.247  15.707  1.00  0.66           O  
ATOM   2226  CG2 THR A 147       3.673  16.343  14.477  1.00  0.66           C  
ATOM   2227  H   THR A 147       6.707  16.510  17.327  1.00  0.66           H  
ATOM   2228  HA  THR A 147       3.725  16.203  17.199  1.00  0.66           H  
ATOM   2229  HB  THR A 147       5.710  16.723  14.960  1.00  0.66           H  
ATOM   2230  HG1 THR A 147       4.386  18.706  14.873  1.00  0.66           H  
ATOM   2231 1HG2 THR A 147       3.726  16.929  13.569  1.00  0.66           H  
ATOM   2232 2HG2 THR A 147       3.844  15.295  14.239  1.00  0.66           H  
ATOM   2233 3HG2 THR A 147       2.688  16.455  14.928  1.00  0.66           H  
ATOM   2234  N   VAL A 148       3.724  13.850  16.497  1.00  0.64           N  
ATOM   2235  CA  VAL A 148       3.772  12.428  16.255  1.00  0.64           C  
ATOM   2236  C   VAL A 148       3.046  12.117  14.952  1.00  0.64           C  
ATOM   2237  O   VAL A 148       1.872  12.482  14.774  1.00  0.64           O  
ATOM   2238  CB  VAL A 148       3.104  11.665  17.401  1.00  0.64           C  
ATOM   2239  CG1 VAL A 148       3.239  10.148  17.144  1.00  0.64           C  
ATOM   2240  CG2 VAL A 148       3.687  12.147  18.703  1.00  0.64           C  
ATOM   2241  H   VAL A 148       2.831  14.305  16.673  1.00  0.64           H  
ATOM   2242  HA  VAL A 148       4.808  12.110  16.173  1.00  0.64           H  
ATOM   2243  HB  VAL A 148       2.033  11.876  17.407  1.00  0.64           H  
ATOM   2244 1HG1 VAL A 148       2.753   9.595  17.937  1.00  0.64           H  
ATOM   2245 2HG1 VAL A 148       2.773   9.894  16.190  1.00  0.64           H  
ATOM   2246 3HG1 VAL A 148       4.299   9.882  17.113  1.00  0.64           H  
ATOM   2247 1HG2 VAL A 148       3.226  11.630  19.536  1.00  0.64           H  
ATOM   2248 2HG2 VAL A 148       4.726  11.963  18.683  1.00  0.64           H  
ATOM   2249 3HG2 VAL A 148       3.512  13.220  18.806  1.00  0.64           H  
ATOM   2250  N   GLU A 149       3.762  11.447  14.057  1.00  0.63           N  
ATOM   2251  CA  GLU A 149       3.277  11.041  12.744  1.00  0.63           C  
ATOM   2252  C   GLU A 149       3.227   9.519  12.644  1.00  0.63           C  
ATOM   2253  O   GLU A 149       4.013   8.832  13.295  1.00  0.63           O  
ATOM   2254  CB  GLU A 149       4.207  11.572  11.661  1.00  0.63           C  
ATOM   2255  CG  GLU A 149       4.289  13.067  11.501  1.00  0.63           C  
ATOM   2256  CD  GLU A 149       5.328  13.450  10.460  1.00  0.63           C  
ATOM   2257  OE1 GLU A 149       5.993  12.559   9.985  1.00  0.63           O  
ATOM   2258  OE2 GLU A 149       5.483  14.607  10.165  1.00  0.63           O  
ATOM   2259  H   GLU A 149       4.722  11.217  14.306  1.00  0.63           H  
ATOM   2260  HA  GLU A 149       2.273  11.427  12.599  1.00  0.63           H  
ATOM   2261 1HB  GLU A 149       5.215  11.201  11.836  1.00  0.63           H  
ATOM   2262 2HB  GLU A 149       3.876  11.177  10.720  1.00  0.63           H  
ATOM   2263 1HG  GLU A 149       3.325  13.406  11.163  1.00  0.63           H  
ATOM   2264 2HG  GLU A 149       4.506  13.537  12.456  1.00  0.63           H  
ATOM   2265  N   THR A 150       2.310   8.981  11.851  1.00  0.63           N  
ATOM   2266  CA  THR A 150       2.252   7.523  11.697  1.00  0.63           C  
ATOM   2267  C   THR A 150       2.014   7.039  10.279  1.00  0.63           C  
ATOM   2268  O   THR A 150       1.261   7.649   9.509  1.00  0.63           O  
ATOM   2269  CB  THR A 150       1.192   6.895  12.629  1.00  0.63           C  
ATOM   2270  OG1 THR A 150       1.483   7.269  13.954  1.00  0.63           O  
ATOM   2271  CG2 THR A 150       1.145   5.342  12.557  1.00  0.63           C  
ATOM   2272  H   THR A 150       1.678   9.599  11.344  1.00  0.63           H  
ATOM   2273  HA  THR A 150       3.215   7.126  12.003  1.00  0.63           H  
ATOM   2274  HB  THR A 150       0.232   7.270  12.372  1.00  0.63           H  
ATOM   2275  HG1 THR A 150       2.353   6.931  14.196  1.00  0.63           H  
ATOM   2276 1HG2 THR A 150       0.390   4.977  13.251  1.00  0.63           H  
ATOM   2277 2HG2 THR A 150       0.884   5.009  11.564  1.00  0.63           H  
ATOM   2278 3HG2 THR A 150       2.115   4.933  12.836  1.00  0.63           H  
ATOM   2279  N   ARG A 151       2.656   5.925   9.953  1.00  0.64           N  
ATOM   2280  CA  ARG A 151       2.350   5.206   8.731  1.00  0.64           C  
ATOM   2281  C   ARG A 151       2.231   3.740   9.113  1.00  0.64           C  
ATOM   2282  O   ARG A 151       2.911   3.314  10.040  1.00  0.64           O  
ATOM   2283  CB  ARG A 151       3.452   5.308   7.712  1.00  0.64           C  
ATOM   2284  CG  ARG A 151       4.752   4.659   8.066  1.00  0.64           C  
ATOM   2285  CD  ARG A 151       5.691   4.810   6.943  1.00  0.64           C  
ATOM   2286  NE  ARG A 151       7.012   4.270   7.206  1.00  0.64           N  
ATOM   2287  CZ  ARG A 151       8.034   4.267   6.330  1.00  0.64           C  
ATOM   2288  NH1 ARG A 151       7.898   4.750   5.112  1.00  0.64           N  
ATOM   2289  NH2 ARG A 151       9.183   3.765   6.724  1.00  0.64           N  
ATOM   2290  H   ARG A 151       3.329   5.543  10.621  1.00  0.64           H  
ATOM   2291  HA  ARG A 151       1.436   5.603   8.303  1.00  0.64           H  
ATOM   2292 1HB  ARG A 151       3.117   4.899   6.755  1.00  0.64           H  
ATOM   2293 2HB  ARG A 151       3.692   6.340   7.558  1.00  0.64           H  
ATOM   2294 1HG  ARG A 151       5.162   5.119   8.949  1.00  0.64           H  
ATOM   2295 2HG  ARG A 151       4.594   3.594   8.243  1.00  0.64           H  
ATOM   2296 1HD  ARG A 151       5.281   4.268   6.107  1.00  0.64           H  
ATOM   2297 2HD  ARG A 151       5.785   5.857   6.674  1.00  0.64           H  
ATOM   2298  HE  ARG A 151       7.215   3.877   8.125  1.00  0.64           H  
ATOM   2299 1HH1 ARG A 151       6.993   5.139   4.796  1.00  0.64           H  
ATOM   2300 2HH1 ARG A 151       8.678   4.736   4.476  1.00  0.64           H  
ATOM   2301 1HH2 ARG A 151       9.236   3.398   7.678  1.00  0.64           H  
ATOM   2302 2HH2 ARG A 151       9.974   3.736   6.104  1.00  0.64           H  
ATOM   2303  N   PRO A 152       1.366   2.946   8.494  1.00  0.65           N  
ATOM   2304  CA  PRO A 152       1.346   1.510   8.650  1.00  0.65           C  
ATOM   2305  C   PRO A 152       2.661   0.911   8.185  1.00  0.65           C  
ATOM   2306  O   PRO A 152       3.294   1.425   7.263  1.00  0.65           O  
ATOM   2307  CB  PRO A 152       0.170   1.094   7.801  1.00  0.65           C  
ATOM   2308  CG  PRO A 152      -0.716   2.320   7.716  1.00  0.65           C  
ATOM   2309  CD  PRO A 152       0.230   3.501   7.742  1.00  0.65           C  
ATOM   2310  HA  PRO A 152       1.175   1.257   9.688  1.00  0.65           H  
ATOM   2311 1HB  PRO A 152       0.516   0.679   6.876  1.00  0.65           H  
ATOM   2312 2HB  PRO A 152      -0.320   0.323   8.331  1.00  0.65           H  
ATOM   2313 1HG  PRO A 152      -1.336   2.290   6.808  1.00  0.65           H  
ATOM   2314 2HG  PRO A 152      -1.411   2.326   8.566  1.00  0.65           H  
ATOM   2315 1HD  PRO A 152       0.520   3.817   6.740  1.00  0.65           H  
ATOM   2316 2HD  PRO A 152      -0.271   4.304   8.305  1.00  0.65           H  
ATOM   2317  N   SER A 153       3.065  -0.186   8.808  1.00  0.67           N  
ATOM   2318  CA  SER A 153       4.295  -0.858   8.430  1.00  0.67           C  
ATOM   2319  C   SER A 153       4.050  -1.690   7.194  1.00  0.67           C  
ATOM   2320  O   SER A 153       2.907  -1.874   6.756  1.00  0.67           O  
ATOM   2321  CB  SER A 153       4.787  -1.794   9.511  1.00  0.67           C  
ATOM   2322  OG  SER A 153       3.971  -2.943   9.554  1.00  0.67           O  
ATOM   2323  H   SER A 153       2.516  -0.593   9.567  1.00  0.67           H  
ATOM   2324  HA  SER A 153       5.063  -0.113   8.209  1.00  0.67           H  
ATOM   2325 1HB  SER A 153       5.819  -2.080   9.307  1.00  0.67           H  
ATOM   2326 2HB  SER A 153       4.771  -1.286  10.473  1.00  0.67           H  
ATOM   2327  HG  SER A 153       3.075  -2.614   9.814  1.00  0.67           H  
ATOM   2328  N   GLU A 154       5.121  -2.260   6.684  1.00  0.68           N  
ATOM   2329  CA  GLU A 154       5.094  -3.120   5.521  1.00  0.68           C  
ATOM   2330  C   GLU A 154       4.217  -4.370   5.706  1.00  0.68           C  
ATOM   2331  O   GLU A 154       3.866  -5.019   4.718  1.00  0.68           O  
ATOM   2332  CB  GLU A 154       6.525  -3.519   5.161  1.00  0.68           C  
ATOM   2333  CG  GLU A 154       7.409  -2.333   4.730  1.00  0.68           C  
ATOM   2334  CD  GLU A 154       8.043  -1.564   5.889  1.00  0.68           C  
ATOM   2335  OE1 GLU A 154       7.839  -1.930   7.024  1.00  0.68           O  
ATOM   2336  OE2 GLU A 154       8.720  -0.601   5.624  1.00  0.68           O  
ATOM   2337  H   GLU A 154       6.013  -2.068   7.111  1.00  0.68           H  
ATOM   2338  HA  GLU A 154       4.683  -2.544   4.694  1.00  0.68           H  
ATOM   2339 1HB  GLU A 154       6.994  -4.003   6.019  1.00  0.68           H  
ATOM   2340 2HB  GLU A 154       6.507  -4.242   4.346  1.00  0.68           H  
ATOM   2341 1HG  GLU A 154       8.204  -2.708   4.086  1.00  0.68           H  
ATOM   2342 2HG  GLU A 154       6.800  -1.647   4.142  1.00  0.68           H  
ATOM   2343  N   ASP A 155       3.922  -4.748   6.962  1.00  0.68           N  
ATOM   2344  CA  ASP A 155       3.122  -5.934   7.227  1.00  0.68           C  
ATOM   2345  C   ASP A 155       1.663  -5.606   7.548  1.00  0.68           C  
ATOM   2346  O   ASP A 155       0.911  -6.493   7.951  1.00  0.68           O  
ATOM   2347  CB  ASP A 155       3.712  -6.717   8.406  1.00  0.68           C  
ATOM   2348  CG  ASP A 155       5.098  -7.307   8.116  1.00  0.68           C  
ATOM   2349  OD1 ASP A 155       5.298  -7.822   7.044  1.00  0.68           O  
ATOM   2350  OD2 ASP A 155       5.938  -7.237   8.981  1.00  0.68           O  
ATOM   2351  H   ASP A 155       4.197  -4.165   7.757  1.00  0.68           H  
ATOM   2352  HA  ASP A 155       3.140  -6.566   6.340  1.00  0.68           H  
ATOM   2353 1HB  ASP A 155       3.792  -6.053   9.267  1.00  0.68           H  
ATOM   2354 2HB  ASP A 155       3.036  -7.527   8.678  1.00  0.68           H  
ATOM   2355  N   PHE A 156       1.253  -4.345   7.402  1.00  0.68           N  
ATOM   2356  CA  PHE A 156      -0.117  -3.980   7.756  1.00  0.68           C  
ATOM   2357  C   PHE A 156      -1.140  -4.389   6.688  1.00  0.68           C  
ATOM   2358  O   PHE A 156      -0.994  -4.091   5.491  1.00  0.68           O  
ATOM   2359  CB  PHE A 156      -0.211  -2.505   8.088  1.00  0.68           C  
ATOM   2360  CG  PHE A 156      -1.555  -2.071   8.605  1.00  0.68           C  
ATOM   2361  CD1 PHE A 156      -1.976  -2.425   9.888  1.00  0.68           C  
ATOM   2362  CD2 PHE A 156      -2.378  -1.282   7.847  1.00  0.68           C  
ATOM   2363  CE1 PHE A 156      -3.194  -1.996  10.366  1.00  0.68           C  
ATOM   2364  CE2 PHE A 156      -3.563  -0.856   8.335  1.00  0.68           C  
ATOM   2365  CZ  PHE A 156      -3.987  -1.211   9.594  1.00  0.68           C  
ATOM   2366  H   PHE A 156       1.890  -3.621   7.065  1.00  0.68           H  
ATOM   2367  HA  PHE A 156      -0.378  -4.506   8.662  1.00  0.68           H  
ATOM   2368 1HB  PHE A 156       0.538  -2.259   8.840  1.00  0.68           H  
ATOM   2369 2HB  PHE A 156       0.023  -1.924   7.208  1.00  0.68           H  
ATOM   2370  HD1 PHE A 156      -1.331  -3.051  10.514  1.00  0.68           H  
ATOM   2371  HD2 PHE A 156      -2.060  -0.983   6.847  1.00  0.68           H  
ATOM   2372  HE1 PHE A 156      -3.513  -2.269  11.355  1.00  0.68           H  
ATOM   2373  HE2 PHE A 156      -4.163  -0.227   7.724  1.00  0.68           H  
ATOM   2374  HZ  PHE A 156      -4.946  -0.862   9.971  1.00  0.68           H  
ATOM   2375  N   GLU A 157      -2.192  -5.067   7.150  1.00  0.67           N  
ATOM   2376  CA  GLU A 157      -3.248  -5.617   6.306  1.00  0.67           C  
ATOM   2377  C   GLU A 157      -4.659  -5.466   6.868  1.00  0.67           C  
ATOM   2378  O   GLU A 157      -4.903  -5.686   8.058  1.00  0.67           O  
ATOM   2379  CB  GLU A 157      -2.979  -7.118   6.100  1.00  0.67           C  
ATOM   2380  CG  GLU A 157      -3.993  -7.869   5.232  1.00  0.67           C  
ATOM   2381  CD  GLU A 157      -3.606  -9.315   5.001  1.00  0.67           C  
ATOM   2382  OE1 GLU A 157      -3.732 -10.109   5.914  1.00  0.67           O  
ATOM   2383  OE2 GLU A 157      -3.179  -9.624   3.914  1.00  0.67           O  
ATOM   2384  H   GLU A 157      -2.222  -5.254   8.150  1.00  0.67           H  
ATOM   2385  HA  GLU A 157      -3.211  -5.107   5.344  1.00  0.67           H  
ATOM   2386 1HB  GLU A 157      -1.995  -7.247   5.646  1.00  0.67           H  
ATOM   2387 2HB  GLU A 157      -2.952  -7.611   7.074  1.00  0.67           H  
ATOM   2388 1HG  GLU A 157      -4.964  -7.853   5.730  1.00  0.67           H  
ATOM   2389 2HG  GLU A 157      -4.098  -7.359   4.276  1.00  0.67           H  
ATOM   2390  N   PHE A 158      -5.605  -5.113   5.992  1.00  0.67           N  
ATOM   2391  CA  PHE A 158      -7.012  -5.085   6.384  1.00  0.67           C  
ATOM   2392  C   PHE A 158      -7.801  -6.245   5.797  1.00  0.67           C  
ATOM   2393  O   PHE A 158      -7.543  -6.668   4.666  1.00  0.67           O  
ATOM   2394  CB  PHE A 158      -7.740  -3.849   5.941  1.00  0.67           C  
ATOM   2395  CG  PHE A 158      -7.418  -2.570   6.568  1.00  0.67           C  
ATOM   2396  CD1 PHE A 158      -6.675  -1.613   5.925  1.00  0.67           C  
ATOM   2397  CD2 PHE A 158      -7.890  -2.317   7.830  1.00  0.67           C  
ATOM   2398  CE1 PHE A 158      -6.439  -0.414   6.533  1.00  0.67           C  
ATOM   2399  CE2 PHE A 158      -7.637  -1.140   8.449  1.00  0.67           C  
ATOM   2400  CZ  PHE A 158      -6.923  -0.175   7.798  1.00  0.67           C  
ATOM   2401  H   PHE A 158      -5.346  -4.907   5.037  1.00  0.67           H  
ATOM   2402  HA  PHE A 158      -7.077  -5.151   7.469  1.00  0.67           H  
ATOM   2403 1HB  PHE A 158      -7.651  -3.737   4.865  1.00  0.67           H  
ATOM   2404 2HB  PHE A 158      -8.746  -4.044   6.155  1.00  0.67           H  
ATOM   2405  HD1 PHE A 158      -6.298  -1.807   4.920  1.00  0.67           H  
ATOM   2406  HD2 PHE A 158      -8.483  -3.087   8.332  1.00  0.67           H  
ATOM   2407  HE1 PHE A 158      -5.865   0.350   6.017  1.00  0.67           H  
ATOM   2408  HE2 PHE A 158      -8.019  -0.960   9.454  1.00  0.67           H  
ATOM   2409  HZ  PHE A 158      -6.735   0.776   8.279  1.00  0.67           H  
ATOM   2410  N   VAL A 159      -8.782  -6.724   6.561  1.00  0.69           N  
ATOM   2411  CA  VAL A 159      -9.657  -7.815   6.145  1.00  0.69           C  
ATOM   2412  C   VAL A 159     -11.151  -7.574   6.351  1.00  0.69           C  
ATOM   2413  O   VAL A 159     -11.568  -6.741   7.170  1.00  0.69           O  
ATOM   2414  CB  VAL A 159      -9.285  -9.108   6.889  1.00  0.69           C  
ATOM   2415  CG1 VAL A 159      -7.882  -9.536   6.558  1.00  0.69           C  
ATOM   2416  CG2 VAL A 159      -9.404  -8.869   8.381  1.00  0.69           C  
ATOM   2417  H   VAL A 159      -8.921  -6.309   7.483  1.00  0.69           H  
ATOM   2418  HA  VAL A 159      -9.491  -7.978   5.081  1.00  0.69           H  
ATOM   2419  HB  VAL A 159      -9.963  -9.899   6.580  1.00  0.69           H  
ATOM   2420 1HG1 VAL A 159      -7.676 -10.454   7.079  1.00  0.69           H  
ATOM   2421 2HG1 VAL A 159      -7.791  -9.704   5.485  1.00  0.69           H  
ATOM   2422 3HG1 VAL A 159      -7.171  -8.774   6.861  1.00  0.69           H  
ATOM   2423 1HG2 VAL A 159      -9.163  -9.783   8.918  1.00  0.69           H  
ATOM   2424 2HG2 VAL A 159      -8.711  -8.084   8.673  1.00  0.69           H  
ATOM   2425 3HG2 VAL A 159     -10.418  -8.563   8.614  1.00  0.69           H  
ATOM   2426  N   MET A 160     -11.954  -8.407   5.673  1.00  0.75           N  
ATOM   2427  CA  MET A 160     -13.397  -8.406   5.871  1.00  0.75           C  
ATOM   2428  C   MET A 160     -14.075  -7.067   5.572  1.00  0.75           C  
ATOM   2429  O   MET A 160     -14.419  -6.317   6.478  1.00  0.75           O  
ATOM   2430  CB  MET A 160     -13.701  -8.846   7.288  1.00  0.75           C  
ATOM   2431  CG  MET A 160     -13.365 -10.267   7.632  1.00  0.75           C  
ATOM   2432  SD  MET A 160     -13.816 -10.632   9.335  1.00  0.75           S  
ATOM   2433  CE  MET A 160     -12.503  -9.791  10.235  1.00  0.75           C  
ATOM   2434  H   MET A 160     -11.545  -9.055   5.014  1.00  0.75           H  
ATOM   2435  HA  MET A 160     -13.825  -9.139   5.188  1.00  0.75           H  
ATOM   2436 1HB  MET A 160     -13.156  -8.248   7.985  1.00  0.75           H  
ATOM   2437 2HB  MET A 160     -14.755  -8.702   7.484  1.00  0.75           H  
ATOM   2438 1HG  MET A 160     -13.900 -10.948   6.973  1.00  0.75           H  
ATOM   2439 2HG  MET A 160     -12.296 -10.439   7.513  1.00  0.75           H  
ATOM   2440 1HE  MET A 160     -12.657  -9.914  11.306  1.00  0.75           H  
ATOM   2441 2HE  MET A 160     -11.545 -10.223   9.958  1.00  0.75           H  
ATOM   2442 3HE  MET A 160     -12.508  -8.735   9.990  1.00  0.75           H  
ATOM   2443  N   ILE A 161     -14.206  -6.737   4.292  1.00  0.86           N  
ATOM   2444  CA  ILE A 161     -14.765  -5.447   3.880  1.00  0.86           C  
ATOM   2445  C   ILE A 161     -16.197  -5.228   4.378  1.00  0.86           C  
ATOM   2446  O   ILE A 161     -17.040  -6.134   4.323  1.00  0.86           O  
ATOM   2447  CB  ILE A 161     -14.742  -5.302   2.344  1.00  0.86           C  
ATOM   2448  CG1 ILE A 161     -13.313  -5.244   1.869  1.00  0.86           C  
ATOM   2449  CG2 ILE A 161     -15.474  -4.028   1.926  1.00  0.86           C  
ATOM   2450  CD1 ILE A 161     -13.153  -5.360   0.383  1.00  0.86           C  
ATOM   2451  H   ILE A 161     -13.908  -7.390   3.583  1.00  0.86           H  
ATOM   2452  HA  ILE A 161     -14.139  -4.663   4.295  1.00  0.86           H  
ATOM   2453  HB  ILE A 161     -15.216  -6.165   1.883  1.00  0.86           H  
ATOM   2454 1HG1 ILE A 161     -12.905  -4.290   2.174  1.00  0.86           H  
ATOM   2455 2HG1 ILE A 161     -12.746  -6.040   2.350  1.00  0.86           H  
ATOM   2456 1HG2 ILE A 161     -15.442  -3.930   0.845  1.00  0.86           H  
ATOM   2457 2HG2 ILE A 161     -16.510  -4.071   2.248  1.00  0.86           H  
ATOM   2458 3HG2 ILE A 161     -14.986  -3.162   2.386  1.00  0.86           H  
ATOM   2459 1HD1 ILE A 161     -12.096  -5.292   0.125  1.00  0.86           H  
ATOM   2460 2HD1 ILE A 161     -13.548  -6.319   0.048  1.00  0.86           H  
ATOM   2461 3HD1 ILE A 161     -13.696  -4.552  -0.105  1.00  0.86           H  
ATOM   2462  N   ARG A 162     -16.428  -4.035   4.929  1.00  1.06           N  
ATOM   2463  CA  ARG A 162     -17.703  -3.610   5.492  1.00  1.06           C  
ATOM   2464  C   ARG A 162     -18.068  -2.202   5.039  1.00  1.06           C  
ATOM   2465  O   ARG A 162     -17.208  -1.412   4.663  1.00  1.06           O  
ATOM   2466  CB  ARG A 162     -17.657  -3.607   7.011  1.00  1.06           C  
ATOM   2467  CG  ARG A 162     -17.433  -4.950   7.644  1.00  1.06           C  
ATOM   2468  CD  ARG A 162     -18.598  -5.855   7.477  1.00  1.06           C  
ATOM   2469  NE  ARG A 162     -18.399  -7.120   8.164  1.00  1.06           N  
ATOM   2470  CZ  ARG A 162     -17.810  -8.215   7.627  1.00  1.06           C  
ATOM   2471  NH1 ARG A 162     -17.373  -8.215   6.380  1.00  1.06           N  
ATOM   2472  NH2 ARG A 162     -17.672  -9.307   8.366  1.00  1.06           N  
ATOM   2473  H   ARG A 162     -15.658  -3.379   4.937  1.00  1.06           H  
ATOM   2474  HA  ARG A 162     -18.478  -4.298   5.158  1.00  1.06           H  
ATOM   2475 1HB  ARG A 162     -16.844  -2.955   7.340  1.00  1.06           H  
ATOM   2476 2HB  ARG A 162     -18.584  -3.191   7.406  1.00  1.06           H  
ATOM   2477 1HG  ARG A 162     -16.565  -5.421   7.219  1.00  1.06           H  
ATOM   2478 2HG  ARG A 162     -17.274  -4.798   8.709  1.00  1.06           H  
ATOM   2479 1HD  ARG A 162     -19.491  -5.382   7.883  1.00  1.06           H  
ATOM   2480 2HD  ARG A 162     -18.745  -6.063   6.417  1.00  1.06           H  
ATOM   2481  HE  ARG A 162     -18.712  -7.182   9.121  1.00  1.06           H  
ATOM   2482 1HH1 ARG A 162     -17.458  -7.380   5.778  1.00  1.06           H  
ATOM   2483 2HH1 ARG A 162     -16.942  -9.041   6.003  1.00  1.06           H  
ATOM   2484 1HH2 ARG A 162     -18.004  -9.316   9.321  1.00  1.06           H  
ATOM   2485 2HH2 ARG A 162     -17.237 -10.130   7.977  1.00  1.06           H  
ATOM   2486  N   ALA A 163     -19.354  -1.881   5.061  1.00  1.39           N  
ATOM   2487  CA  ALA A 163     -19.757  -0.517   4.760  1.00  1.39           C  
ATOM   2488  C   ALA A 163     -19.244   0.412   5.867  1.00  1.39           C  
ATOM   2489  O   ALA A 163     -19.197  -0.014   7.021  1.00  1.39           O  
ATOM   2490  CB  ALA A 163     -21.269  -0.416   4.659  1.00  1.39           C  
ATOM   2491  H   ALA A 163     -20.047  -2.566   5.328  1.00  1.39           H  
ATOM   2492  HA  ALA A 163     -19.308  -0.245   3.810  1.00  1.39           H  
ATOM   2493 1HB  ALA A 163     -21.560   0.607   4.427  1.00  1.39           H  
ATOM   2494 2HB  ALA A 163     -21.628  -1.080   3.874  1.00  1.39           H  
ATOM   2495 3HB  ALA A 163     -21.714  -0.705   5.609  1.00  1.39           H  
ATOM   2496  N   PRO A 164     -18.871   1.667   5.561  1.00  1.90           N  
ATOM   2497  CA  PRO A 164     -18.463   2.688   6.509  1.00  1.90           C  
ATOM   2498  C   PRO A 164     -19.656   3.169   7.317  1.00  1.90           C  
ATOM   2499  O   PRO A 164     -20.801   3.045   6.875  1.00  1.90           O  
ATOM   2500  CB  PRO A 164     -17.883   3.781   5.606  1.00  1.90           C  
ATOM   2501  CG  PRO A 164     -18.605   3.612   4.289  1.00  1.90           C  
ATOM   2502  CD  PRO A 164     -18.822   2.111   4.151  1.00  1.90           C  
ATOM   2503  HA  PRO A 164     -17.697   2.277   7.175  1.00  1.90           H  
ATOM   2504 1HB  PRO A 164     -18.047   4.769   6.066  1.00  1.90           H  
ATOM   2505 2HB  PRO A 164     -16.791   3.647   5.518  1.00  1.90           H  
ATOM   2506 1HG  PRO A 164     -19.550   4.176   4.305  1.00  1.90           H  
ATOM   2507 2HG  PRO A 164     -17.999   4.033   3.470  1.00  1.90           H  
ATOM   2508 1HD  PRO A 164     -19.774   1.944   3.636  1.00  1.90           H  
ATOM   2509 2HD  PRO A 164     -17.967   1.642   3.632  1.00  1.90           H  
ATOM   2510  N   SER A 165     -19.390   3.744   8.484  1.00  2.62           N  
ATOM   2511  CA  SER A 165     -20.441   4.286   9.334  1.00  2.62           C  
ATOM   2512  C   SER A 165     -19.906   5.405  10.216  1.00  2.62           C  
ATOM   2513  O   SER A 165     -18.699   5.641  10.271  1.00  2.62           O  
ATOM   2514  CB  SER A 165     -21.022   3.196  10.212  1.00  2.62           C  
ATOM   2515  OG  SER A 165     -20.086   2.776  11.163  1.00  2.62           O  
ATOM   2516  H   SER A 165     -18.431   3.808   8.794  1.00  2.62           H  
ATOM   2517  HA  SER A 165     -21.229   4.692   8.699  1.00  2.62           H  
ATOM   2518 1HB  SER A 165     -21.915   3.566  10.713  1.00  2.62           H  
ATOM   2519 2HB  SER A 165     -21.321   2.350   9.592  1.00  2.62           H  
ATOM   2520  HG  SER A 165     -19.868   3.561  11.676  1.00  2.62           H  
ATOM   2521  N   SER A 166     -20.811   6.082  10.911  1.00  3.53           N  
ATOM   2522  CA  SER A 166     -20.453   7.173  11.808  1.00  3.53           C  
ATOM   2523  C   SER A 166     -21.467   7.344  12.916  1.00  3.53           C  
ATOM   2524  O   SER A 166     -22.653   7.077  12.739  1.00  3.53           O  
ATOM   2525  CB  SER A 166     -20.323   8.483  11.061  1.00  3.53           C  
ATOM   2526  OG  SER A 166     -20.014   9.537  11.951  1.00  3.53           O  
ATOM   2527  H   SER A 166     -21.785   5.834  10.811  1.00  3.53           H  
ATOM   2528  HA  SER A 166     -19.490   6.938  12.266  1.00  3.53           H  
ATOM   2529 1HB  SER A 166     -19.533   8.393  10.315  1.00  3.53           H  
ATOM   2530 2HB  SER A 166     -21.250   8.705  10.535  1.00  3.53           H  
ATOM   2531  HG  SER A 166     -19.643  10.240  11.402  1.00  3.53           H  
ATOM   2532  N   LYS A 167     -20.983   7.810  14.061  1.00  4.50           N  
ATOM   2533  CA  LYS A 167     -21.826   8.102  15.213  1.00  4.50           C  
ATOM   2534  C   LYS A 167     -22.445   9.498  15.115  1.00  4.50           C  
ATOM   2535  O   LYS A 167     -23.314   9.851  15.918  1.00  4.50           O  
ATOM   2536  CB  LYS A 167     -21.012   7.991  16.500  1.00  4.50           C  
ATOM   2537  CG  LYS A 167     -20.504   6.587  16.815  1.00  4.50           C  
ATOM   2538  CD  LYS A 167     -19.690   6.573  18.108  1.00  4.50           C  
ATOM   2539  CE  LYS A 167     -19.181   5.174  18.436  1.00  4.50           C  
ATOM   2540  NZ  LYS A 167     -18.357   5.163  19.678  1.00  4.50           N  
ATOM   2541  H   LYS A 167     -19.991   7.994  14.124  1.00  4.50           H  
ATOM   2542  HA  LYS A 167     -22.640   7.377  15.241  1.00  4.50           H  
ATOM   2543 1HB  LYS A 167     -20.150   8.658  16.439  1.00  4.50           H  
ATOM   2544 2HB  LYS A 167     -21.620   8.325  17.340  1.00  4.50           H  
ATOM   2545 1HG  LYS A 167     -21.353   5.910  16.920  1.00  4.50           H  
ATOM   2546 2HG  LYS A 167     -19.880   6.235  15.996  1.00  4.50           H  
ATOM   2547 1HD  LYS A 167     -18.837   7.245  18.007  1.00  4.50           H  
ATOM   2548 2HD  LYS A 167     -20.311   6.924  18.933  1.00  4.50           H  
ATOM   2549 1HE  LYS A 167     -20.031   4.507  18.569  1.00  4.50           H  
ATOM   2550 2HE  LYS A 167     -18.573   4.812  17.607  1.00  4.50           H  
ATOM   2551 1HZ  LYS A 167     -18.037   4.222  19.862  1.00  4.50           H  
ATOM   2552 2HZ  LYS A 167     -17.559   5.772  19.559  1.00  4.50           H  
ATOM   2553 3HZ  LYS A 167     -18.914   5.487  20.455  1.00  4.50           H  
ATOM   2554  N   THR A 168     -21.975  10.281  14.138  1.00  5.38           N  
ATOM   2555  CA  THR A 168     -22.415  11.651  13.907  1.00  5.38           C  
ATOM   2556  C   THR A 168     -22.248  12.524  15.145  1.00  5.38           C  
ATOM   2557  O   THR A 168     -21.238  12.409  15.840  1.00  5.38           O  
ATOM   2558  OXT THR A 168     -22.893  13.570  15.195  1.00  5.38           O  
ATOM   2559  CB  THR A 168     -23.872  11.703  13.391  1.00  5.38           C  
ATOM   2560  OG1 THR A 168     -24.782  11.152  14.358  1.00  5.38           O  
ATOM   2561  CG2 THR A 168     -23.983  10.898  12.099  1.00  5.38           C  
ATOM   2562  H   THR A 168     -21.275   9.905  13.502  1.00  5.38           H  
ATOM   2563  HA  THR A 168     -21.785  12.074  13.124  1.00  5.38           H  
ATOM   2564  HB  THR A 168     -24.144  12.741  13.205  1.00  5.38           H  
ATOM   2565  HG1 THR A 168     -24.330  11.020  15.210  1.00  5.38           H  
ATOM   2566 1HG2 THR A 168     -25.005  10.943  11.729  1.00  5.38           H  
ATOM   2567 2HG2 THR A 168     -23.307  11.313  11.353  1.00  5.38           H  
ATOM   2568 3HG2 THR A 168     -23.712   9.856  12.291  1.00  5.38           H  
TER    2569
ENDMDL

REMARK ID 698115 MODEL 3 9jjh
PFRMAT TS
TARGET 9jjh
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   GLU A   1       2.245  -0.067  -3.403  1.00  2.83           N  
ATOM      2  CA  GLU A   1       3.446  -0.313  -2.616  1.00  2.83           C  
ATOM      3  C   GLU A   1       3.346   0.431  -1.284  1.00  2.83           C  
ATOM      4  O   GLU A   1       2.251   0.591  -0.747  1.00  2.83           O  
ATOM      5  CB  GLU A   1       4.698   0.115  -3.403  1.00  2.83           C  
ATOM      6  CG  GLU A   1       4.937  -0.673  -4.687  1.00  2.83           C  
ATOM      7  CD  GLU A   1       6.204  -0.267  -5.423  1.00  2.83           C  
ATOM      8  OE1 GLU A   1       6.849   0.673  -5.009  1.00  2.83           O  
ATOM      9  OE2 GLU A   1       6.518  -0.904  -6.403  1.00  2.83           O  
ATOM     10 1H   GLU A   1       2.032  -0.885  -3.956  1.00  2.83           H  
ATOM     11 2H   GLU A   1       1.475   0.128  -2.780  1.00  2.83           H  
ATOM     12 3H   GLU A   1       2.394   0.723  -4.014  1.00  2.83           H  
ATOM     13  HA  GLU A   1       3.516  -1.381  -2.405  1.00  2.83           H  
ATOM     14 1HB  GLU A   1       4.636   1.177  -3.652  1.00  2.83           H  
ATOM     15 2HB  GLU A   1       5.589  -0.035  -2.804  1.00  2.83           H  
ATOM     16 1HG  GLU A   1       5.001  -1.732  -4.440  1.00  2.83           H  
ATOM     17 2HG  GLU A   1       4.082  -0.534  -5.346  1.00  2.83           H  
ATOM     18  N   THR A   2       4.479   0.896  -0.758  1.00  2.32           N  
ATOM     19  CA  THR A   2       4.486   1.629   0.509  1.00  2.32           C  
ATOM     20  C   THR A   2       4.964   3.068   0.399  1.00  2.32           C  
ATOM     21  O   THR A   2       4.218   4.014   0.654  1.00  2.32           O  
ATOM     22  CB  THR A   2       5.390   0.918   1.539  1.00  2.32           C  
ATOM     23  OG1 THR A   2       4.881  -0.401   1.790  1.00  2.32           O  
ATOM     24  CG2 THR A   2       5.477   1.717   2.852  1.00  2.32           C  
ATOM     25  H   THR A   2       5.355   0.731  -1.230  1.00  2.32           H  
ATOM     26  HA  THR A   2       3.467   1.650   0.899  1.00  2.32           H  
ATOM     27  HB  THR A   2       6.395   0.827   1.128  1.00  2.32           H  
ATOM     28  HG1 THR A   2       4.002  -0.334   2.178  1.00  2.32           H  
ATOM     29 1HG2 THR A   2       6.130   1.195   3.551  1.00  2.32           H  
ATOM     30 2HG2 THR A   2       5.882   2.708   2.663  1.00  2.32           H  
ATOM     31 3HG2 THR A   2       4.484   1.812   3.284  1.00  2.32           H  
ATOM     32  N   TRP A   3       6.206   3.259  -0.011  1.00  1.83           N  
ATOM     33  CA  TRP A   3       6.776   4.595   0.063  1.00  1.83           C  
ATOM     34  C   TRP A   3       6.168   5.548  -0.950  1.00  1.83           C  
ATOM     35  O   TRP A   3       6.046   6.746  -0.699  1.00  1.83           O  
ATOM     36  CB  TRP A   3       8.280   4.488  -0.076  1.00  1.83           C  
ATOM     37  CG  TRP A   3       8.821   3.672   1.040  1.00  1.83           C  
ATOM     38  CD1 TRP A   3       9.410   2.448   0.948  1.00  1.83           C  
ATOM     39  CD2 TRP A   3       8.766   3.985   2.445  1.00  1.83           C  
ATOM     40  NE1 TRP A   3       9.737   1.987   2.195  1.00  1.83           N  
ATOM     41  CE2 TRP A   3       9.346   2.913   3.125  1.00  1.83           C  
ATOM     42  CE3 TRP A   3       8.271   5.067   3.169  1.00  1.83           C  
ATOM     43  CZ2 TRP A   3       9.448   2.891   4.504  1.00  1.83           C  
ATOM     44  CZ3 TRP A   3       8.371   5.047   4.554  1.00  1.83           C  
ATOM     45  CH2 TRP A   3       8.946   3.986   5.204  1.00  1.83           C  
ATOM     46  H   TRP A   3       6.782   2.474  -0.281  1.00  1.83           H  
ATOM     47  HA  TRP A   3       6.568   4.993   1.056  1.00  1.83           H  
ATOM     48 1HB  TRP A   3       8.546   4.030  -1.027  1.00  1.83           H  
ATOM     49 2HB  TRP A   3       8.724   5.478  -0.028  1.00  1.83           H  
ATOM     50  HD1 TRP A   3       9.592   1.910   0.019  1.00  1.83           H  
ATOM     51  HE1 TRP A   3      10.184   1.105   2.399  1.00  1.83           H  
ATOM     52  HE3 TRP A   3       7.815   5.912   2.655  1.00  1.83           H  
ATOM     53  HZ2 TRP A   3       9.899   2.054   5.039  1.00  1.83           H  
ATOM     54  HZ3 TRP A   3       7.982   5.899   5.111  1.00  1.83           H  
ATOM     55  HH2 TRP A   3       9.009   4.002   6.292  1.00  1.83           H  
ATOM     56  N   ARG A   4       5.679   4.999  -2.055  1.00  1.43           N  
ATOM     57  CA  ARG A   4       5.092   5.797  -3.115  1.00  1.43           C  
ATOM     58  C   ARG A   4       3.661   6.202  -2.790  1.00  1.43           C  
ATOM     59  O   ARG A   4       3.029   6.909  -3.565  1.00  1.43           O  
ATOM     60  CB  ARG A   4       5.081   5.028  -4.426  1.00  1.43           C  
ATOM     61  CG  ARG A   4       6.442   4.708  -5.023  1.00  1.43           C  
ATOM     62  CD  ARG A   4       6.299   3.969  -6.297  1.00  1.43           C  
ATOM     63  NE  ARG A   4       7.573   3.583  -6.852  1.00  1.43           N  
ATOM     64  CZ  ARG A   4       7.720   2.939  -8.022  1.00  1.43           C  
ATOM     65  NH1 ARG A   4       6.663   2.656  -8.754  1.00  1.43           N  
ATOM     66  NH2 ARG A   4       8.923   2.576  -8.432  1.00  1.43           N  
ATOM     67  H   ARG A   4       5.764   4.002  -2.182  1.00  1.43           H  
ATOM     68  HA  ARG A   4       5.678   6.705  -3.235  1.00  1.43           H  
ATOM     69 1HB  ARG A   4       4.562   4.081  -4.280  1.00  1.43           H  
ATOM     70 2HB  ARG A   4       4.520   5.591  -5.169  1.00  1.43           H  
ATOM     71 1HG  ARG A   4       6.980   5.625  -5.230  1.00  1.43           H  
ATOM     72 2HG  ARG A   4       7.017   4.093  -4.328  1.00  1.43           H  
ATOM     73 1HD  ARG A   4       5.721   3.058  -6.119  1.00  1.43           H  
ATOM     74 2HD  ARG A   4       5.781   4.593  -7.027  1.00  1.43           H  
ATOM     75  HE  ARG A   4       8.404   3.769  -6.308  1.00  1.43           H  
ATOM     76 1HH1 ARG A   4       5.737   2.921  -8.439  1.00  1.43           H  
ATOM     77 2HH1 ARG A   4       6.769   2.156  -9.620  1.00  1.43           H  
ATOM     78 1HH2 ARG A   4       9.736   2.767  -7.863  1.00  1.43           H  
ATOM     79 2HH2 ARG A   4       9.027   2.079  -9.302  1.00  1.43           H  
ATOM     80  N   THR A   5       3.138   5.752  -1.647  1.00  1.14           N  
ATOM     81  CA  THR A   5       1.784   6.105  -1.295  1.00  1.14           C  
ATOM     82  C   THR A   5       1.810   7.257  -0.295  1.00  1.14           C  
ATOM     83  O   THR A   5       0.761   7.788   0.088  1.00  1.14           O  
ATOM     84  CB  THR A   5       1.029   4.902  -0.706  1.00  1.14           C  
ATOM     85  OG1 THR A   5       1.595   4.524   0.556  1.00  1.14           O  
ATOM     86  CG2 THR A   5       1.173   3.719  -1.666  1.00  1.14           C  
ATOM     87  H   THR A   5       3.669   5.171  -1.000  1.00  1.14           H  
ATOM     88  HA  THR A   5       1.258   6.437  -2.189  1.00  1.14           H  
ATOM     89  HB  THR A   5      -0.023   5.147  -0.576  1.00  1.14           H  
ATOM     90  HG1 THR A   5       2.571   4.500   0.497  1.00  1.14           H  
ATOM     91 1HG2 THR A   5       0.647   2.854  -1.260  1.00  1.14           H  
ATOM     92 2HG2 THR A   5       0.751   3.984  -2.633  1.00  1.14           H  
ATOM     93 3HG2 THR A   5       2.231   3.478  -1.780  1.00  1.14           H  
ATOM     94  N   ASN A   6       3.009   7.651   0.149  1.00  0.94           N  
ATOM     95  CA  ASN A   6       3.098   8.734   1.111  1.00  0.94           C  
ATOM     96  C   ASN A   6       3.239  10.061   0.396  1.00  0.94           C  
ATOM     97  O   ASN A   6       3.748  10.126  -0.721  1.00  0.94           O  
ATOM     98  CB  ASN A   6       4.246   8.522   2.083  1.00  0.94           C  
ATOM     99  CG  ASN A   6       4.007   7.377   3.032  1.00  0.94           C  
ATOM    100  OD1 ASN A   6       2.902   7.202   3.560  1.00  0.94           O  
ATOM    101  ND2 ASN A   6       5.028   6.604   3.268  1.00  0.94           N  
ATOM    102  H   ASN A   6       3.870   7.217  -0.187  1.00  0.94           H  
ATOM    103  HA  ASN A   6       2.172   8.773   1.683  1.00  0.94           H  
ATOM    104 1HB  ASN A   6       5.154   8.314   1.517  1.00  0.94           H  
ATOM    105 2HB  ASN A   6       4.419   9.437   2.651  1.00  0.94           H  
ATOM    106 1HD2 ASN A   6       4.936   5.827   3.890  1.00  0.94           H  
ATOM    107 2HD2 ASN A   6       5.903   6.798   2.824  1.00  0.94           H  
ATOM    108  N   PHE A   7       2.798  11.122   1.049  1.00  0.82           N  
ATOM    109  CA  PHE A   7       2.986  12.460   0.511  1.00  0.82           C  
ATOM    110  C   PHE A   7       4.288  13.063   0.996  1.00  0.82           C  
ATOM    111  O   PHE A   7       4.642  12.932   2.171  1.00  0.82           O  
ATOM    112  CB  PHE A   7       1.819  13.374   0.891  1.00  0.82           C  
ATOM    113  CG  PHE A   7       0.518  13.172   0.121  1.00  0.82           C  
ATOM    114  CD1 PHE A   7      -0.500  12.353   0.582  1.00  0.82           C  
ATOM    115  CD2 PHE A   7       0.320  13.856  -1.071  1.00  0.82           C  
ATOM    116  CE1 PHE A   7      -1.682  12.225  -0.142  1.00  0.82           C  
ATOM    117  CE2 PHE A   7      -0.846  13.729  -1.792  1.00  0.82           C  
ATOM    118  CZ  PHE A   7      -1.852  12.916  -1.332  1.00  0.82           C  
ATOM    119  H   PHE A   7       2.357  11.003   1.949  1.00  0.82           H  
ATOM    120  HA  PHE A   7       3.039  12.401  -0.574  1.00  0.82           H  
ATOM    121 1HB  PHE A   7       1.603  13.257   1.950  1.00  0.82           H  
ATOM    122 2HB  PHE A   7       2.124  14.384   0.756  1.00  0.82           H  
ATOM    123  HD1 PHE A   7      -0.369  11.812   1.518  1.00  0.82           H  
ATOM    124  HD2 PHE A   7       1.108  14.506  -1.430  1.00  0.82           H  
ATOM    125  HE1 PHE A   7      -2.476  11.578   0.228  1.00  0.82           H  
ATOM    126  HE2 PHE A   7      -0.972  14.277  -2.725  1.00  0.82           H  
ATOM    127  HZ  PHE A   7      -2.776  12.815  -1.902  1.00  0.82           H  
ATOM    128  N   TYR A   8       4.975  13.758   0.099  1.00  0.75           N  
ATOM    129  CA  TYR A   8       6.217  14.437   0.431  1.00  0.75           C  
ATOM    130  C   TYR A   8       6.039  15.904   0.098  1.00  0.75           C  
ATOM    131  O   TYR A   8       5.237  16.244  -0.769  1.00  0.75           O  
ATOM    132  CB  TYR A   8       7.368  13.812  -0.347  1.00  0.75           C  
ATOM    133  CG  TYR A   8       7.531  12.317  -0.052  1.00  0.75           C  
ATOM    134  CD1 TYR A   8       6.777  11.391  -0.773  1.00  0.75           C  
ATOM    135  CD2 TYR A   8       8.401  11.871   0.929  1.00  0.75           C  
ATOM    136  CE1 TYR A   8       6.892  10.045  -0.508  1.00  0.75           C  
ATOM    137  CE2 TYR A   8       8.514  10.512   1.187  1.00  0.75           C  
ATOM    138  CZ  TYR A   8       7.759   9.606   0.472  1.00  0.75           C  
ATOM    139  OH  TYR A   8       7.863   8.261   0.734  1.00  0.75           O  
ATOM    140  H   TYR A   8       4.640  13.777  -0.865  1.00  0.75           H  
ATOM    141  HA  TYR A   8       6.408  14.351   1.502  1.00  0.75           H  
ATOM    142 1HB  TYR A   8       7.210  13.930  -1.391  1.00  0.75           H  
ATOM    143 2HB  TYR A   8       8.301  14.318  -0.100  1.00  0.75           H  
ATOM    144  HD1 TYR A   8       6.084  11.732  -1.547  1.00  0.75           H  
ATOM    145  HD2 TYR A   8       8.993  12.586   1.499  1.00  0.75           H  
ATOM    146  HE1 TYR A   8       6.293   9.327  -1.073  1.00  0.75           H  
ATOM    147  HE2 TYR A   8       9.195  10.159   1.960  1.00  0.75           H  
ATOM    148  HH  TYR A   8       7.242   7.779   0.145  1.00  0.75           H  
ATOM    149  N   TYR A   9       6.769  16.793   0.750  1.00  0.72           N  
ATOM    150  CA  TYR A   9       6.542  18.204   0.453  1.00  0.72           C  
ATOM    151  C   TYR A   9       7.188  18.616  -0.855  1.00  0.72           C  
ATOM    152  O   TYR A   9       8.340  18.263  -1.113  1.00  0.72           O  
ATOM    153  CB  TYR A   9       7.121  19.059   1.574  1.00  0.72           C  
ATOM    154  CG  TYR A   9       6.409  18.880   2.869  1.00  0.72           C  
ATOM    155  CD1 TYR A   9       6.939  18.042   3.841  1.00  0.72           C  
ATOM    156  CD2 TYR A   9       5.231  19.523   3.085  1.00  0.72           C  
ATOM    157  CE1 TYR A   9       6.269  17.864   5.033  1.00  0.72           C  
ATOM    158  CE2 TYR A   9       4.552  19.349   4.270  1.00  0.72           C  
ATOM    159  CZ  TYR A   9       5.065  18.525   5.242  1.00  0.72           C  
ATOM    160  OH  TYR A   9       4.377  18.347   6.418  1.00  0.72           O  
ATOM    161  H   TYR A   9       7.441  16.508   1.450  1.00  0.72           H  
ATOM    162  HA  TYR A   9       5.472  18.384   0.373  1.00  0.72           H  
ATOM    163 1HB  TYR A   9       8.173  18.812   1.721  1.00  0.72           H  
ATOM    164 2HB  TYR A   9       7.062  20.111   1.294  1.00  0.72           H  
ATOM    165  HD1 TYR A   9       7.882  17.524   3.663  1.00  0.72           H  
ATOM    166  HD2 TYR A   9       4.828  20.162   2.308  1.00  0.72           H  
ATOM    167  HE1 TYR A   9       6.679  17.206   5.799  1.00  0.72           H  
ATOM    168  HE2 TYR A   9       3.601  19.857   4.435  1.00  0.72           H  
ATOM    169  HH  TYR A   9       3.496  18.723   6.326  1.00  0.72           H  
ATOM    170  N   ASN A  10       6.462  19.386  -1.672  1.00  0.72           N  
ATOM    171  CA  ASN A  10       7.037  19.910  -2.905  1.00  0.72           C  
ATOM    172  C   ASN A  10       7.423  21.371  -2.759  1.00  0.72           C  
ATOM    173  O   ASN A  10       8.558  21.759  -3.040  1.00  0.72           O  
ATOM    174  CB  ASN A  10       6.088  19.820  -4.079  1.00  0.72           C  
ATOM    175  CG  ASN A  10       5.754  18.475  -4.484  1.00  0.72           C  
ATOM    176  OD1 ASN A  10       6.301  17.468  -3.997  1.00  0.72           O  
ATOM    177  ND2 ASN A  10       4.877  18.434  -5.427  1.00  0.72           N  
ATOM    178  H   ASN A  10       5.503  19.632  -1.438  1.00  0.72           H  
ATOM    179  HA  ASN A  10       7.942  19.349  -3.142  1.00  0.72           H  
ATOM    180 1HB  ASN A  10       5.161  20.344  -3.838  1.00  0.72           H  
ATOM    181 2HB  ASN A  10       6.532  20.331  -4.933  1.00  0.72           H  
ATOM    182 1HD2 ASN A  10       4.579  17.557  -5.798  1.00  0.72           H  
ATOM    183 2HD2 ASN A  10       4.505  19.287  -5.784  1.00  0.72           H  
ATOM    184  N   ASP A  11       6.449  22.198  -2.350  1.00  0.73           N  
ATOM    185  CA  ASP A  11       6.705  23.634  -2.296  1.00  0.73           C  
ATOM    186  C   ASP A  11       5.717  24.396  -1.400  1.00  0.73           C  
ATOM    187  O   ASP A  11       4.726  23.844  -0.920  1.00  0.73           O  
ATOM    188  CB  ASP A  11       6.652  24.187  -3.732  1.00  0.73           C  
ATOM    189  CG  ASP A  11       7.550  25.414  -3.996  1.00  0.73           C  
ATOM    190  OD1 ASP A  11       7.918  26.086  -3.056  1.00  0.73           O  
ATOM    191  OD2 ASP A  11       7.870  25.644  -5.144  1.00  0.73           O  
ATOM    192  H   ASP A  11       5.540  21.809  -2.096  1.00  0.73           H  
ATOM    193  HA  ASP A  11       7.708  23.787  -1.897  1.00  0.73           H  
ATOM    194 1HB  ASP A  11       6.924  23.406  -4.439  1.00  0.73           H  
ATOM    195 2HB  ASP A  11       5.624  24.470  -3.941  1.00  0.73           H  
ATOM    196  N   VAL A  12       6.013  25.674  -1.187  1.00  0.75           N  
ATOM    197  CA  VAL A  12       5.190  26.586  -0.381  1.00  0.75           C  
ATOM    198  C   VAL A  12       4.951  27.935  -1.065  1.00  0.75           C  
ATOM    199  O   VAL A  12       5.877  28.539  -1.606  1.00  0.75           O  
ATOM    200  CB  VAL A  12       5.832  26.831   1.011  1.00  0.75           C  
ATOM    201  CG1 VAL A  12       5.014  27.813   1.803  1.00  0.75           C  
ATOM    202  CG2 VAL A  12       5.908  25.527   1.794  1.00  0.75           C  
ATOM    203  H   VAL A  12       6.856  26.028  -1.646  1.00  0.75           H  
ATOM    204  HA  VAL A  12       4.221  26.116  -0.223  1.00  0.75           H  
ATOM    205  HB  VAL A  12       6.830  27.245   0.880  1.00  0.75           H  
ATOM    206 1HG1 VAL A  12       5.483  27.968   2.771  1.00  0.75           H  
ATOM    207 2HG1 VAL A  12       4.954  28.764   1.286  1.00  0.75           H  
ATOM    208 3HG1 VAL A  12       4.015  27.401   1.935  1.00  0.75           H  
ATOM    209 1HG2 VAL A  12       6.355  25.715   2.768  1.00  0.75           H  
ATOM    210 2HG2 VAL A  12       4.901  25.139   1.926  1.00  0.75           H  
ATOM    211 3HG2 VAL A  12       6.510  24.801   1.259  1.00  0.75           H  
ATOM    212  N   PHE A  13       3.722  28.440  -0.998  1.00  0.79           N  
ATOM    213  CA  PHE A  13       3.468  29.760  -1.559  1.00  0.79           C  
ATOM    214  C   PHE A  13       2.569  30.575  -0.641  1.00  0.79           C  
ATOM    215  O   PHE A  13       1.923  30.044   0.270  1.00  0.79           O  
ATOM    216  CB  PHE A  13       2.868  29.689  -2.971  1.00  0.79           C  
ATOM    217  CG  PHE A  13       1.514  29.126  -3.081  1.00  0.79           C  
ATOM    218  CD1 PHE A  13       0.423  29.972  -2.990  1.00  0.79           C  
ATOM    219  CD2 PHE A  13       1.307  27.771  -3.320  1.00  0.79           C  
ATOM    220  CE1 PHE A  13      -0.826  29.489  -3.107  1.00  0.79           C  
ATOM    221  CE2 PHE A  13       0.041  27.298  -3.451  1.00  0.79           C  
ATOM    222  CZ  PHE A  13      -1.015  28.172  -3.334  1.00  0.79           C  
ATOM    223  H   PHE A  13       2.980  27.904  -0.551  1.00  0.79           H  
ATOM    224  HA  PHE A  13       4.417  30.291  -1.637  1.00  0.79           H  
ATOM    225 1HB  PHE A  13       2.845  30.690  -3.400  1.00  0.79           H  
ATOM    226 2HB  PHE A  13       3.527  29.091  -3.602  1.00  0.79           H  
ATOM    227  HD1 PHE A  13       0.584  31.038  -2.809  1.00  0.79           H  
ATOM    228  HD2 PHE A  13       2.161  27.096  -3.406  1.00  0.79           H  
ATOM    229  HE1 PHE A  13      -1.680  30.146  -3.015  1.00  0.79           H  
ATOM    230  HE2 PHE A  13      -0.135  26.240  -3.632  1.00  0.79           H  
ATOM    231  HZ  PHE A  13      -2.017  27.822  -3.404  1.00  0.79           H  
ATOM    232  N   THR A  14       2.555  31.883  -0.862  1.00  0.84           N  
ATOM    233  CA  THR A  14       1.781  32.774  -0.017  1.00  0.84           C  
ATOM    234  C   THR A  14       0.717  33.564  -0.773  1.00  0.84           C  
ATOM    235  O   THR A  14       0.980  34.117  -1.841  1.00  0.84           O  
ATOM    236  CB  THR A  14       2.745  33.726   0.694  1.00  0.84           C  
ATOM    237  OG1 THR A  14       3.668  32.964   1.484  1.00  0.84           O  
ATOM    238  CG2 THR A  14       2.002  34.639   1.584  1.00  0.84           C  
ATOM    239  H   THR A  14       3.098  32.269  -1.622  1.00  0.84           H  
ATOM    240  HA  THR A  14       1.267  32.179   0.739  1.00  0.84           H  
ATOM    241  HB  THR A  14       3.297  34.306  -0.043  1.00  0.84           H  
ATOM    242  HG1 THR A  14       3.183  32.480   2.160  1.00  0.84           H  
ATOM    243 1HG2 THR A  14       2.697  35.303   2.093  1.00  0.84           H  
ATOM    244 2HG2 THR A  14       1.300  35.233   1.000  1.00  0.84           H  
ATOM    245 3HG2 THR A  14       1.463  34.037   2.317  1.00  0.84           H  
ATOM    246  N   TRP A  15      -0.487  33.585  -0.203  1.00  0.89           N  
ATOM    247  CA  TRP A  15      -1.648  34.287  -0.740  1.00  0.89           C  
ATOM    248  C   TRP A  15      -2.026  35.505   0.134  1.00  0.89           C  
ATOM    249  O   TRP A  15      -2.364  35.335   1.310  1.00  0.89           O  
ATOM    250  CB  TRP A  15      -2.820  33.292  -0.831  1.00  0.89           C  
ATOM    251  CG  TRP A  15      -4.003  33.850  -1.412  1.00  0.89           C  
ATOM    252  CD1 TRP A  15      -4.013  34.842  -2.270  1.00  0.89           C  
ATOM    253  CD2 TRP A  15      -5.362  33.481  -1.217  1.00  0.89           C  
ATOM    254  NE1 TRP A  15      -5.288  35.154  -2.638  1.00  0.89           N  
ATOM    255  CE2 TRP A  15      -6.117  34.328  -2.016  1.00  0.89           C  
ATOM    256  CE3 TRP A  15      -6.005  32.509  -0.451  1.00  0.89           C  
ATOM    257  CZ2 TRP A  15      -7.439  34.252  -2.071  1.00  0.89           C  
ATOM    258  CZ3 TRP A  15      -7.379  32.450  -0.537  1.00  0.89           C  
ATOM    259  CH2 TRP A  15      -8.049  33.315  -1.333  1.00  0.89           C  
ATOM    260  H   TRP A  15      -0.608  33.083   0.676  1.00  0.89           H  
ATOM    261  HA  TRP A  15      -1.409  34.648  -1.743  1.00  0.89           H  
ATOM    262 1HB  TRP A  15      -2.516  32.426  -1.420  1.00  0.89           H  
ATOM    263 2HB  TRP A  15      -3.063  32.931   0.171  1.00  0.89           H  
ATOM    264  HD1 TRP A  15      -3.121  35.328  -2.613  1.00  0.89           H  
ATOM    265  HE1 TRP A  15      -5.546  35.928  -3.297  1.00  0.89           H  
ATOM    266  HE3 TRP A  15      -5.444  31.824   0.183  1.00  0.89           H  
ATOM    267  HZ2 TRP A  15      -8.021  34.921  -2.682  1.00  0.89           H  
ATOM    268  HZ3 TRP A  15      -7.914  31.708   0.032  1.00  0.89           H  
ATOM    269  HH2 TRP A  15      -9.092  33.275  -1.392  1.00  0.89           H  
ATOM    270  N   SER A  16      -1.877  36.735  -0.385  1.00  0.94           N  
ATOM    271  CA  SER A  16      -2.159  37.929   0.436  1.00  0.94           C  
ATOM    272  C   SER A  16      -3.544  38.497   0.116  1.00  0.94           C  
ATOM    273  O   SER A  16      -4.121  38.178  -0.921  1.00  0.94           O  
ATOM    274  CB  SER A  16      -1.163  39.045   0.166  1.00  0.94           C  
ATOM    275  OG  SER A  16      -1.511  39.809  -0.989  1.00  0.94           O  
ATOM    276  H   SER A  16      -1.586  36.835  -1.360  1.00  0.94           H  
ATOM    277  HA  SER A  16      -2.126  37.662   1.489  1.00  0.94           H  
ATOM    278 1HB  SER A  16      -1.103  39.680   1.027  1.00  0.94           H  
ATOM    279 2HB  SER A  16      -0.176  38.610   0.023  1.00  0.94           H  
ATOM    280  HG  SER A  16      -1.327  39.259  -1.807  1.00  0.94           H  
ATOM    281  N   VAL A  17      -4.038  39.439   0.926  1.00  0.97           N  
ATOM    282  CA  VAL A  17      -5.308  40.115   0.628  1.00  0.97           C  
ATOM    283  C   VAL A  17      -5.326  40.853  -0.719  1.00  0.97           C  
ATOM    284  O   VAL A  17      -6.394  41.157  -1.245  1.00  0.97           O  
ATOM    285  CB  VAL A  17      -5.767  40.999   1.791  1.00  0.97           C  
ATOM    286  CG1 VAL A  17      -6.912  41.860   1.370  1.00  0.97           C  
ATOM    287  CG2 VAL A  17      -6.237  40.086   2.961  1.00  0.97           C  
ATOM    288  H   VAL A  17      -3.563  39.692   1.800  1.00  0.97           H  
ATOM    289  HA  VAL A  17      -6.076  39.369   0.567  1.00  0.97           H  
ATOM    290  HB  VAL A  17      -4.974  41.614   2.093  1.00  0.97           H  
ATOM    291 1HG1 VAL A  17      -7.226  42.477   2.211  1.00  0.97           H  
ATOM    292 2HG1 VAL A  17      -6.597  42.499   0.547  1.00  0.97           H  
ATOM    293 3HG1 VAL A  17      -7.742  41.228   1.047  1.00  0.97           H  
ATOM    294 1HG2 VAL A  17      -6.560  40.704   3.797  1.00  0.97           H  
ATOM    295 2HG2 VAL A  17      -7.068  39.467   2.624  1.00  0.97           H  
ATOM    296 3HG2 VAL A  17      -5.430  39.443   3.283  1.00  0.97           H  
ATOM    297  N   ALA A  18      -4.158  41.250  -1.232  1.00  0.97           N  
ATOM    298  CA  ALA A  18      -4.082  41.989  -2.489  1.00  0.97           C  
ATOM    299  C   ALA A  18      -4.132  41.070  -3.727  1.00  0.97           C  
ATOM    300  O   ALA A  18      -4.182  41.533  -4.877  1.00  0.97           O  
ATOM    301  CB  ALA A  18      -2.798  42.796  -2.507  1.00  0.97           C  
ATOM    302  H   ALA A  18      -3.280  40.941  -0.813  1.00  0.97           H  
ATOM    303  HA  ALA A  18      -4.937  42.663  -2.536  1.00  0.97           H  
ATOM    304 1HB  ALA A  18      -2.747  43.376  -3.426  1.00  0.97           H  
ATOM    305 2HB  ALA A  18      -2.774  43.466  -1.649  1.00  0.97           H  
ATOM    306 3HB  ALA A  18      -1.948  42.111  -2.460  1.00  0.97           H  
ATOM    307  N   ASP A  19      -4.115  39.765  -3.515  1.00  0.95           N  
ATOM    308  CA  ASP A  19      -4.037  38.840  -4.631  1.00  0.95           C  
ATOM    309  C   ASP A  19      -5.407  38.559  -5.248  1.00  0.95           C  
ATOM    310  O   ASP A  19      -6.107  37.615  -4.866  1.00  0.95           O  
ATOM    311  CB  ASP A  19      -3.412  37.567  -4.150  1.00  0.95           C  
ATOM    312  CG  ASP A  19      -1.981  37.778  -3.608  1.00  0.95           C  
ATOM    313  OD1 ASP A  19      -1.482  38.864  -3.653  1.00  0.95           O  
ATOM    314  OD2 ASP A  19      -1.431  36.855  -3.083  1.00  0.95           O  
ATOM    315  H   ASP A  19      -4.129  39.390  -2.567  1.00  0.95           H  
ATOM    316  HA  ASP A  19      -3.401  39.277  -5.398  1.00  0.95           H  
ATOM    317 1HB  ASP A  19      -4.005  37.266  -3.338  1.00  0.95           H  
ATOM    318 2HB  ASP A  19      -3.433  36.799  -4.919  1.00  0.95           H  
ATOM    319  N   ALA A  20      -5.752  39.404  -6.212  1.00  0.90           N  
ATOM    320  CA  ALA A  20      -7.034  39.435  -6.928  1.00  0.90           C  
ATOM    321  C   ALA A  20      -7.365  38.135  -7.704  1.00  0.90           C  
ATOM    322  O   ALA A  20      -6.451  37.455  -8.174  1.00  0.90           O  
ATOM    323  CB  ALA A  20      -7.011  40.587  -7.918  1.00  0.90           C  
ATOM    324  H   ALA A  20      -5.074  40.151  -6.380  1.00  0.90           H  
ATOM    325  HA  ALA A  20      -7.793  39.629  -6.183  1.00  0.90           H  
ATOM    326 1HB  ALA A  20      -7.965  40.672  -8.429  1.00  0.90           H  
ATOM    327 2HB  ALA A  20      -6.804  41.515  -7.384  1.00  0.90           H  
ATOM    328 3HB  ALA A  20      -6.228  40.412  -8.656  1.00  0.90           H  
ATOM    329  N   PRO A  21      -8.665  37.795  -7.891  1.00  0.85           N  
ATOM    330  CA  PRO A  21      -9.149  36.651  -8.649  1.00  0.85           C  
ATOM    331  C   PRO A  21      -8.544  36.566 -10.033  1.00  0.85           C  
ATOM    332  O   PRO A  21      -8.455  37.556 -10.760  1.00  0.85           O  
ATOM    333  CB  PRO A  21     -10.652  36.929  -8.721  1.00  0.85           C  
ATOM    334  CG  PRO A  21     -10.944  37.677  -7.459  1.00  0.85           C  
ATOM    335  CD  PRO A  21      -9.753  38.570  -7.252  1.00  0.85           C  
ATOM    336  HA  PRO A  21      -8.961  35.736  -8.096  1.00  0.85           H  
ATOM    337 1HB  PRO A  21     -10.884  37.501  -9.629  1.00  0.85           H  
ATOM    338 2HB  PRO A  21     -11.198  35.977  -8.798  1.00  0.85           H  
ATOM    339 1HG  PRO A  21     -11.889  38.236  -7.555  1.00  0.85           H  
ATOM    340 2HG  PRO A  21     -11.083  36.956  -6.640  1.00  0.85           H  
ATOM    341 1HD  PRO A  21      -9.899  39.545  -7.729  1.00  0.85           H  
ATOM    342 2HD  PRO A  21      -9.613  38.630  -6.182  1.00  0.85           H  
ATOM    343  N   GLY A  22      -8.134  35.355 -10.377  1.00  0.80           N  
ATOM    344  CA  GLY A  22      -7.487  35.001 -11.629  1.00  0.80           C  
ATOM    345  C   GLY A  22      -5.968  35.007 -11.473  1.00  0.80           C  
ATOM    346  O   GLY A  22      -5.249  34.406 -12.267  1.00  0.80           O  
ATOM    347  H   GLY A  22      -8.278  34.604  -9.710  1.00  0.80           H  
ATOM    348 1HA  GLY A  22      -7.815  34.012 -11.944  1.00  0.80           H  
ATOM    349 2HA  GLY A  22      -7.782  35.706 -12.403  1.00  0.80           H  
ATOM    350  N   ASN A  23      -5.460  35.658 -10.424  1.00  0.77           N  
ATOM    351  CA  ASN A  23      -4.023  35.685 -10.218  1.00  0.77           C  
ATOM    352  C   ASN A  23      -3.503  34.274 -10.046  1.00  0.77           C  
ATOM    353  O   ASN A  23      -4.046  33.492  -9.257  1.00  0.77           O  
ATOM    354  CB  ASN A  23      -3.644  36.578  -9.053  1.00  0.77           C  
ATOM    355  CG  ASN A  23      -2.156  36.777  -8.935  1.00  0.77           C  
ATOM    356  OD1 ASN A  23      -1.450  36.868  -9.950  1.00  0.77           O  
ATOM    357  ND2 ASN A  23      -1.670  36.881  -7.726  1.00  0.77           N  
ATOM    358  H   ASN A  23      -6.057  36.165  -9.765  1.00  0.77           H  
ATOM    359  HA  ASN A  23      -3.553  36.092 -11.115  1.00  0.77           H  
ATOM    360 1HB  ASN A  23      -4.116  37.554  -9.175  1.00  0.77           H  
ATOM    361 2HB  ASN A  23      -4.022  36.147  -8.123  1.00  0.77           H  
ATOM    362 1HD2 ASN A  23      -0.690  37.025  -7.588  1.00  0.77           H  
ATOM    363 2HD2 ASN A  23      -2.285  36.836  -6.939  1.00  0.77           H  
ATOM    364  N   ILE A  24      -2.463  33.925 -10.791  1.00  0.75           N  
ATOM    365  CA  ILE A  24      -1.938  32.575 -10.687  1.00  0.75           C  
ATOM    366  C   ILE A  24      -0.909  32.591  -9.568  1.00  0.75           C  
ATOM    367  O   ILE A  24       0.003  33.419  -9.582  1.00  0.75           O  
ATOM    368  CB  ILE A  24      -1.277  32.095 -11.994  1.00  0.75           C  
ATOM    369  CG1 ILE A  24      -2.245  32.257 -13.230  1.00  0.75           C  
ATOM    370  CG2 ILE A  24      -0.914  30.639 -11.818  1.00  0.75           C  
ATOM    371  CD1 ILE A  24      -3.558  31.540 -13.140  1.00  0.75           C  
ATOM    372  H   ILE A  24      -2.048  34.595 -11.425  1.00  0.75           H  
ATOM    373  HA  ILE A  24      -2.737  31.887 -10.424  1.00  0.75           H  
ATOM    374  HB  ILE A  24      -0.380  32.676 -12.196  1.00  0.75           H  
ATOM    375 1HG1 ILE A  24      -2.458  33.318 -13.369  1.00  0.75           H  
ATOM    376 2HG1 ILE A  24      -1.730  31.885 -14.119  1.00  0.75           H  
ATOM    377 1HG2 ILE A  24      -0.442  30.261 -12.723  1.00  0.75           H  
ATOM    378 2HG2 ILE A  24      -0.228  30.522 -10.980  1.00  0.75           H  
ATOM    379 3HG2 ILE A  24      -1.822  30.089 -11.613  1.00  0.75           H  
ATOM    380 1HD1 ILE A  24      -4.139  31.723 -14.052  1.00  0.75           H  
ATOM    381 2HD1 ILE A  24      -3.397  30.478 -13.024  1.00  0.75           H  
ATOM    382 3HD1 ILE A  24      -4.096  31.929 -12.294  1.00  0.75           H  
ATOM    383  N   LEU A  25      -1.083  31.731  -8.570  1.00  0.73           N  
ATOM    384  CA  LEU A  25      -0.183  31.745  -7.423  1.00  0.73           C  
ATOM    385  C   LEU A  25       0.873  30.654  -7.500  1.00  0.73           C  
ATOM    386  O   LEU A  25       1.991  30.818  -7.006  1.00  0.73           O  
ATOM    387  CB  LEU A  25      -0.969  31.556  -6.140  1.00  0.73           C  
ATOM    388  CG  LEU A  25      -2.067  32.574  -5.881  1.00  0.73           C  
ATOM    389  CD1 LEU A  25      -2.738  32.244  -4.584  1.00  0.73           C  
ATOM    390  CD2 LEU A  25      -1.493  33.955  -5.859  1.00  0.73           C  
ATOM    391  H   LEU A  25      -1.837  31.050  -8.623  1.00  0.73           H  
ATOM    392  HA  LEU A  25       0.320  32.710  -7.390  1.00  0.73           H  
ATOM    393 1HB  LEU A  25      -1.403  30.583  -6.161  1.00  0.73           H  
ATOM    394 2HB  LEU A  25      -0.274  31.602  -5.309  1.00  0.73           H  
ATOM    395  HG  LEU A  25      -2.813  32.505  -6.677  1.00  0.73           H  
ATOM    396 1HD1 LEU A  25      -3.527  32.946  -4.394  1.00  0.73           H  
ATOM    397 2HD1 LEU A  25      -3.140  31.253  -4.630  1.00  0.73           H  
ATOM    398 3HD1 LEU A  25      -2.004  32.307  -3.787  1.00  0.73           H  
ATOM    399 1HD2 LEU A  25      -2.292  34.673  -5.679  1.00  0.73           H  
ATOM    400 2HD2 LEU A  25      -0.751  34.033  -5.059  1.00  0.73           H  
ATOM    401 3HD2 LEU A  25      -1.020  34.167  -6.818  1.00  0.73           H  
ATOM    402  N   TYR A  26       0.509  29.531  -8.107  1.00  0.73           N  
ATOM    403  CA  TYR A  26       1.410  28.388  -8.181  1.00  0.73           C  
ATOM    404  C   TYR A  26       1.219  27.566  -9.439  1.00  0.73           C  
ATOM    405  O   TYR A  26       0.100  27.227  -9.826  1.00  0.73           O  
ATOM    406  CB  TYR A  26       1.221  27.539  -6.921  1.00  0.73           C  
ATOM    407  CG  TYR A  26       1.935  26.210  -6.836  1.00  0.73           C  
ATOM    408  CD1 TYR A  26       3.263  26.139  -6.474  1.00  0.73           C  
ATOM    409  CD2 TYR A  26       1.220  25.040  -7.095  1.00  0.73           C  
ATOM    410  CE1 TYR A  26       3.883  24.909  -6.377  1.00  0.73           C  
ATOM    411  CE2 TYR A  26       1.838  23.815  -6.995  1.00  0.73           C  
ATOM    412  CZ  TYR A  26       3.171  23.746  -6.633  1.00  0.73           C  
ATOM    413  OH  TYR A  26       3.809  22.523  -6.526  1.00  0.73           O  
ATOM    414  H   TYR A  26      -0.431  29.463  -8.494  1.00  0.73           H  
ATOM    415  HA  TYR A  26       2.435  28.762  -8.193  1.00  0.73           H  
ATOM    416 1HB  TYR A  26       1.556  28.136  -6.081  1.00  0.73           H  
ATOM    417 2HB  TYR A  26       0.179  27.359  -6.766  1.00  0.73           H  
ATOM    418  HD1 TYR A  26       3.823  27.052  -6.265  1.00  0.73           H  
ATOM    419  HD2 TYR A  26       0.167  25.097  -7.374  1.00  0.73           H  
ATOM    420  HE1 TYR A  26       4.933  24.857  -6.097  1.00  0.73           H  
ATOM    421  HE2 TYR A  26       1.275  22.904  -7.196  1.00  0.73           H  
ATOM    422  HH  TYR A  26       4.706  22.662  -6.212  1.00  0.73           H  
ATOM    423  N   THR A  27       2.323  27.233 -10.083  1.00  0.73           N  
ATOM    424  CA  THR A  27       2.269  26.397 -11.267  1.00  0.73           C  
ATOM    425  C   THR A  27       3.321  25.305 -11.169  1.00  0.73           C  
ATOM    426  O   THR A  27       4.490  25.596 -10.896  1.00  0.73           O  
ATOM    427  CB  THR A  27       2.487  27.248 -12.534  1.00  0.73           C  
ATOM    428  OG1 THR A  27       1.491  28.274 -12.595  1.00  0.73           O  
ATOM    429  CG2 THR A  27       2.405  26.406 -13.752  1.00  0.73           C  
ATOM    430  H   THR A  27       3.219  27.546  -9.734  1.00  0.73           H  
ATOM    431  HA  THR A  27       1.292  25.920 -11.325  1.00  0.73           H  
ATOM    432  HB  THR A  27       3.470  27.714 -12.492  1.00  0.73           H  
ATOM    433  HG1 THR A  27       0.629  27.887 -12.396  1.00  0.73           H  
ATOM    434 1HG2 THR A  27       2.555  27.020 -14.637  1.00  0.73           H  
ATOM    435 2HG2 THR A  27       3.168  25.630 -13.718  1.00  0.73           H  
ATOM    436 3HG2 THR A  27       1.442  25.956 -13.785  1.00  0.73           H  
ATOM    437  N   VAL A  28       2.926  24.062 -11.420  1.00  0.74           N  
ATOM    438  CA  VAL A  28       3.885  22.966 -11.389  1.00  0.74           C  
ATOM    439  C   VAL A  28       3.563  21.929 -12.453  1.00  0.74           C  
ATOM    440  O   VAL A  28       2.406  21.563 -12.664  1.00  0.74           O  
ATOM    441  CB  VAL A  28       3.876  22.330  -9.991  1.00  0.74           C  
ATOM    442  CG1 VAL A  28       2.528  21.767  -9.708  1.00  0.74           C  
ATOM    443  CG2 VAL A  28       4.915  21.252  -9.867  1.00  0.74           C  
ATOM    444  H   VAL A  28       1.939  23.885 -11.608  1.00  0.74           H  
ATOM    445  HA  VAL A  28       4.879  23.366 -11.586  1.00  0.74           H  
ATOM    446  HB  VAL A  28       4.078  23.109  -9.263  1.00  0.74           H  
ATOM    447 1HG1 VAL A  28       2.512  21.346  -8.709  1.00  0.74           H  
ATOM    448 2HG1 VAL A  28       1.775  22.557  -9.785  1.00  0.74           H  
ATOM    449 3HG1 VAL A  28       2.326  20.986 -10.435  1.00  0.74           H  
ATOM    450 1HG2 VAL A  28       4.889  20.842  -8.860  1.00  0.74           H  
ATOM    451 2HG2 VAL A  28       4.718  20.457 -10.581  1.00  0.74           H  
ATOM    452 3HG2 VAL A  28       5.894  21.685 -10.057  1.00  0.74           H  
ATOM    453  N   GLN A  29       4.585  21.416 -13.110  1.00  0.76           N  
ATOM    454  CA  GLN A  29       4.342  20.409 -14.131  1.00  0.76           C  
ATOM    455  C   GLN A  29       4.223  19.010 -13.557  1.00  0.76           C  
ATOM    456  O   GLN A  29       4.826  18.672 -12.530  1.00  0.76           O  
ATOM    457  CB  GLN A  29       5.433  20.433 -15.204  1.00  0.76           C  
ATOM    458  CG  GLN A  29       5.475  21.694 -16.036  1.00  0.76           C  
ATOM    459  CD  GLN A  29       6.563  21.634 -17.100  1.00  0.76           C  
ATOM    460  OE1 GLN A  29       7.626  21.046 -16.879  1.00  0.76           O  
ATOM    461  NE2 GLN A  29       6.305  22.233 -18.258  1.00  0.76           N  
ATOM    462  H   GLN A  29       5.525  21.733 -12.912  1.00  0.76           H  
ATOM    463  HA  GLN A  29       3.400  20.640 -14.625  1.00  0.76           H  
ATOM    464 1HB  GLN A  29       6.408  20.297 -14.736  1.00  0.76           H  
ATOM    465 2HB  GLN A  29       5.281  19.597 -15.881  1.00  0.76           H  
ATOM    466 1HG  GLN A  29       4.509  21.810 -16.538  1.00  0.76           H  
ATOM    467 2HG  GLN A  29       5.666  22.548 -15.387  1.00  0.76           H  
ATOM    468 1HE2 GLN A  29       6.984  22.219 -18.994  1.00  0.76           H  
ATOM    469 2HE2 GLN A  29       5.427  22.696 -18.399  1.00  0.76           H  
ATOM    470  N   HIS A  30       3.513  18.162 -14.275  1.00  0.78           N  
ATOM    471  CA  HIS A  30       3.370  16.762 -13.931  1.00  0.78           C  
ATOM    472  C   HIS A  30       4.652  15.994 -14.214  1.00  0.78           C  
ATOM    473  O   HIS A  30       4.771  15.281 -15.209  1.00  0.78           O  
ATOM    474  CB  HIS A  30       2.221  16.196 -14.748  1.00  0.78           C  
ATOM    475  CG  HIS A  30       1.802  14.877 -14.455  1.00  0.78           C  
ATOM    476  ND1 HIS A  30       1.002  14.598 -13.431  1.00  0.78           N  
ATOM    477  CD2 HIS A  30       2.028  13.715 -15.090  1.00  0.78           C  
ATOM    478  CE1 HIS A  30       0.761  13.335 -13.403  1.00  0.78           C  
ATOM    479  NE2 HIS A  30       1.382  12.748 -14.391  1.00  0.78           N  
ATOM    480  H   HIS A  30       3.002  18.504 -15.091  1.00  0.78           H  
ATOM    481  HA  HIS A  30       3.137  16.663 -12.869  1.00  0.78           H  
ATOM    482 1HB  HIS A  30       1.376  16.838 -14.640  1.00  0.78           H  
ATOM    483 2HB  HIS A  30       2.473  16.219 -15.767  1.00  0.78           H  
ATOM    484  HD2 HIS A  30       2.624  13.581 -15.988  1.00  0.78           H  
ATOM    485  HE1 HIS A  30       0.163  12.888 -12.692  1.00  0.78           H  
ATOM    486  HE2 HIS A  30       1.367  11.728 -14.586  1.00  0.78           H  
ATOM    487  N   SER A  31       5.600  16.138 -13.310  1.00  0.81           N  
ATOM    488  CA  SER A  31       6.911  15.534 -13.441  1.00  0.81           C  
ATOM    489  C   SER A  31       7.469  15.168 -12.078  1.00  0.81           C  
ATOM    490  O   SER A  31       7.383  15.967 -11.146  1.00  0.81           O  
ATOM    491  CB  SER A  31       7.868  16.505 -14.106  1.00  0.81           C  
ATOM    492  OG  SER A  31       9.196  15.997 -14.131  1.00  0.81           O  
ATOM    493  H   SER A  31       5.393  16.771 -12.538  1.00  0.81           H  
ATOM    494  HA  SER A  31       6.789  14.656 -14.063  1.00  0.81           H  
ATOM    495 1HB  SER A  31       7.530  16.701 -15.127  1.00  0.81           H  
ATOM    496 2HB  SER A  31       7.843  17.455 -13.571  1.00  0.81           H  
ATOM    497  HG  SER A  31       9.173  15.234 -14.720  1.00  0.81           H  
ATOM    498  N   PRO A  32       8.133  14.006 -11.943  1.00  0.84           N  
ATOM    499  CA  PRO A  32       8.718  13.515 -10.727  1.00  0.84           C  
ATOM    500  C   PRO A  32       9.796  14.442 -10.196  1.00  0.84           C  
ATOM    501  O   PRO A  32      10.062  14.445  -8.997  1.00  0.84           O  
ATOM    502  CB  PRO A  32       9.283  12.155 -11.166  1.00  0.84           C  
ATOM    503  CG  PRO A  32       9.467  12.244 -12.628  1.00  0.84           C  
ATOM    504  CD  PRO A  32       8.331  13.084 -13.086  1.00  0.84           C  
ATOM    505  HA  PRO A  32       7.922  13.380  -9.978  1.00  0.84           H  
ATOM    506 1HB  PRO A  32      10.204  11.932 -10.609  1.00  0.84           H  
ATOM    507 2HB  PRO A  32       8.562  11.381 -10.938  1.00  0.84           H  
ATOM    508 1HG  PRO A  32      10.452  12.679 -12.859  1.00  0.84           H  
ATOM    509 2HG  PRO A  32       9.456  11.235 -13.075  1.00  0.84           H  
ATOM    510 1HD  PRO A  32       8.642  13.570 -14.000  1.00  0.84           H  
ATOM    511 2HD  PRO A  32       7.449  12.452 -13.213  1.00  0.84           H  
ATOM    512  N   GLN A  33      10.357  15.307 -11.056  1.00  0.87           N  
ATOM    513  CA  GLN A  33      11.403  16.219 -10.602  1.00  0.87           C  
ATOM    514  C   GLN A  33      10.893  17.210  -9.556  1.00  0.87           C  
ATOM    515  O   GLN A  33      11.683  17.820  -8.836  1.00  0.87           O  
ATOM    516  CB  GLN A  33      11.980  17.012 -11.763  1.00  0.87           C  
ATOM    517  CG  GLN A  33      11.052  18.068 -12.305  1.00  0.87           C  
ATOM    518  CD  GLN A  33      11.581  18.700 -13.562  1.00  0.87           C  
ATOM    519  OE1 GLN A  33      12.434  19.598 -13.556  1.00  0.87           O  
ATOM    520  NE2 GLN A  33      11.080  18.203 -14.675  1.00  0.87           N  
ATOM    521  H   GLN A  33      10.070  15.349 -12.042  1.00  0.87           H  
ATOM    522  HA  GLN A  33      12.200  15.630 -10.155  1.00  0.87           H  
ATOM    523 1HB  GLN A  33      12.901  17.500 -11.450  1.00  0.87           H  
ATOM    524 2HB  GLN A  33      12.223  16.333 -12.578  1.00  0.87           H  
ATOM    525 1HG  GLN A  33      10.083  17.636 -12.498  1.00  0.87           H  
ATOM    526 2HG  GLN A  33      10.955  18.855 -11.557  1.00  0.87           H  
ATOM    527 1HE2 GLN A  33      11.377  18.552 -15.561  1.00  0.87           H  
ATOM    528 2HE2 GLN A  33      10.400  17.459 -14.610  1.00  0.87           H  
ATOM    529  N   ASN A  34       9.566  17.371  -9.468  1.00  0.90           N  
ATOM    530  CA  ASN A  34       8.968  18.330  -8.561  1.00  0.90           C  
ATOM    531  C   ASN A  34       8.654  17.749  -7.188  1.00  0.90           C  
ATOM    532  O   ASN A  34       8.088  18.440  -6.347  1.00  0.90           O  
ATOM    533  CB  ASN A  34       7.724  18.891  -9.210  1.00  0.90           C  
ATOM    534  CG  ASN A  34       8.112  19.777 -10.379  1.00  0.90           C  
ATOM    535  OD1 ASN A  34       9.085  20.535 -10.274  1.00  0.90           O  
ATOM    536  ND2 ASN A  34       7.412  19.692 -11.479  1.00  0.90           N  
ATOM    537  H   ASN A  34       8.941  16.821 -10.062  1.00  0.90           H  
ATOM    538  HA  ASN A  34       9.679  19.143  -8.409  1.00  0.90           H  
ATOM    539 1HB  ASN A  34       7.090  18.076  -9.567  1.00  0.90           H  
ATOM    540 2HB  ASN A  34       7.152  19.468  -8.484  1.00  0.90           H  
ATOM    541 1HD2 ASN A  34       7.666  20.252 -12.265  1.00  0.90           H  
ATOM    542 2HD2 ASN A  34       6.621  19.059 -11.540  1.00  0.90           H  
ATOM    543  N   ASN A  35       9.057  16.500  -6.960  1.00  0.92           N  
ATOM    544  CA  ASN A  35       8.864  15.798  -5.695  1.00  0.92           C  
ATOM    545  C   ASN A  35      10.112  15.021  -5.302  1.00  0.92           C  
ATOM    546  O   ASN A  35      10.254  13.880  -5.728  1.00  0.92           O  
ATOM    547  CB  ASN A  35       7.701  14.857  -5.837  1.00  0.92           C  
ATOM    548  CG  ASN A  35       7.411  14.048  -4.638  1.00  0.92           C  
ATOM    549  OD1 ASN A  35       7.961  12.941  -4.400  1.00  0.92           O  
ATOM    550  ND2 ASN A  35       6.579  14.578  -3.837  1.00  0.92           N  
ATOM    551  H   ASN A  35       9.513  15.991  -7.718  1.00  0.92           H  
ATOM    552  HA  ASN A  35       8.609  16.524  -4.932  1.00  0.92           H  
ATOM    553 1HB  ASN A  35       6.808  15.442  -6.077  1.00  0.92           H  
ATOM    554 2HB  ASN A  35       7.881  14.195  -6.681  1.00  0.92           H  
ATOM    555 1HD2 ASN A  35       6.311  14.097  -3.002  1.00  0.92           H  
ATOM    556 2HD2 ASN A  35       6.217  15.505  -4.033  1.00  0.92           H  
ATOM    557  N   PRO A  36      10.956  15.516  -4.374  1.00  0.96           N  
ATOM    558  CA  PRO A  36      12.269  14.962  -4.050  1.00  0.96           C  
ATOM    559  C   PRO A  36      12.310  13.441  -3.911  1.00  0.96           C  
ATOM    560  O   PRO A  36      13.209  12.802  -4.452  1.00  0.96           O  
ATOM    561  CB  PRO A  36      12.556  15.647  -2.709  1.00  0.96           C  
ATOM    562  CG  PRO A  36      11.875  16.993  -2.836  1.00  0.96           C  
ATOM    563  CD  PRO A  36      10.582  16.704  -3.566  1.00  0.96           C  
ATOM    564  HA  PRO A  36      12.989  15.298  -4.807  1.00  0.96           H  
ATOM    565 1HB  PRO A  36      12.160  15.044  -1.880  1.00  0.96           H  
ATOM    566 2HB  PRO A  36      13.642  15.729  -2.556  1.00  0.96           H  
ATOM    567 1HG  PRO A  36      11.704  17.429  -1.838  1.00  0.96           H  
ATOM    568 2HG  PRO A  36      12.518  17.697  -3.383  1.00  0.96           H  
ATOM    569 1HD  PRO A  36       9.763  16.475  -2.855  1.00  0.96           H  
ATOM    570 2HD  PRO A  36      10.352  17.573  -4.209  1.00  0.96           H  
ATOM    571  N   PHE A  37      11.317  12.840  -3.268  1.00  0.99           N  
ATOM    572  CA  PHE A  37      11.292  11.384  -3.190  1.00  0.99           C  
ATOM    573  C   PHE A  37      11.210  10.743  -4.560  1.00  0.99           C  
ATOM    574  O   PHE A  37      12.022   9.877  -4.919  1.00  0.99           O  
ATOM    575  CB  PHE A  37      10.107  10.922  -2.363  1.00  0.99           C  
ATOM    576  CG  PHE A  37       9.827   9.455  -2.445  1.00  0.99           C  
ATOM    577  CD1 PHE A  37      10.559   8.518  -1.748  1.00  0.99           C  
ATOM    578  CD2 PHE A  37       8.785   9.020  -3.249  1.00  0.99           C  
ATOM    579  CE1 PHE A  37      10.250   7.172  -1.865  1.00  0.99           C  
ATOM    580  CE2 PHE A  37       8.481   7.706  -3.363  1.00  0.99           C  
ATOM    581  CZ  PHE A  37       9.207   6.772  -2.675  1.00  0.99           C  
ATOM    582  H   PHE A  37      10.580  13.376  -2.837  1.00  0.99           H  
ATOM    583  HA  PHE A  37      12.211  11.051  -2.708  1.00  0.99           H  
ATOM    584 1HB  PHE A  37      10.282  11.173  -1.323  1.00  0.99           H  
ATOM    585 2HB  PHE A  37       9.215  11.454  -2.677  1.00  0.99           H  
ATOM    586  HD1 PHE A  37      11.379   8.844  -1.110  1.00  0.99           H  
ATOM    587  HD2 PHE A  37       8.203   9.760  -3.799  1.00  0.99           H  
ATOM    588  HE1 PHE A  37      10.829   6.431  -1.316  1.00  0.99           H  
ATOM    589  HE2 PHE A  37       7.667   7.407  -4.002  1.00  0.99           H  
ATOM    590  HZ  PHE A  37       8.961   5.719  -2.771  1.00  0.99           H  
ATOM    591  N   THR A  38      10.212  11.171  -5.325  1.00  1.03           N  
ATOM    592  CA  THR A  38       9.950  10.573  -6.606  1.00  1.03           C  
ATOM    593  C   THR A  38      11.112  10.902  -7.531  1.00  1.03           C  
ATOM    594  O   THR A  38      11.492  10.094  -8.377  1.00  1.03           O  
ATOM    595  CB  THR A  38       8.647  11.079  -7.204  1.00  1.03           C  
ATOM    596  OG1 THR A  38       7.575  10.902  -6.274  1.00  1.03           O  
ATOM    597  CG2 THR A  38       8.340  10.232  -8.388  1.00  1.03           C  
ATOM    598  H   THR A  38       9.594  11.925  -5.009  1.00  1.03           H  
ATOM    599  HA  THR A  38       9.892   9.494  -6.486  1.00  1.03           H  
ATOM    600  HB  THR A  38       8.742  12.129  -7.490  1.00  1.03           H  
ATOM    601  HG1 THR A  38       7.694  11.560  -5.555  1.00  1.03           H  
ATOM    602 1HG2 THR A  38       7.406  10.563  -8.840  1.00  1.03           H  
ATOM    603 2HG2 THR A  38       9.146  10.318  -9.086  1.00  1.03           H  
ATOM    604 3HG2 THR A  38       8.247   9.193  -8.073  1.00  1.03           H  
ATOM    605  N   ALA A  39      11.639  12.127  -7.398  1.00  1.07           N  
ATOM    606  CA  ALA A  39      12.731  12.623  -8.222  1.00  1.07           C  
ATOM    607  C   ALA A  39      13.949  11.732  -8.082  1.00  1.07           C  
ATOM    608  O   ALA A  39      14.584  11.391  -9.082  1.00  1.07           O  
ATOM    609  CB  ALA A  39      13.106  14.036  -7.808  1.00  1.07           C  
ATOM    610  H   ALA A  39      11.247  12.736  -6.689  1.00  1.07           H  
ATOM    611  HA  ALA A  39      12.404  12.622  -9.259  1.00  1.07           H  
ATOM    612 1HB  ALA A  39      13.911  14.399  -8.441  1.00  1.07           H  
ATOM    613 2HB  ALA A  39      12.249  14.692  -7.897  1.00  1.07           H  
ATOM    614 3HB  ALA A  39      13.435  14.024  -6.778  1.00  1.07           H  
ATOM    615  N   VAL A  40      14.246  11.300  -6.857  1.00  1.09           N  
ATOM    616  CA  VAL A  40      15.360  10.392  -6.654  1.00  1.09           C  
ATOM    617  C   VAL A  40      15.082   9.076  -7.330  1.00  1.09           C  
ATOM    618  O   VAL A  40      15.963   8.498  -7.963  1.00  1.09           O  
ATOM    619  CB  VAL A  40      15.670  10.157  -5.181  1.00  1.09           C  
ATOM    620  CG1 VAL A  40      16.692   9.032  -5.064  1.00  1.09           C  
ATOM    621  CG2 VAL A  40      16.249  11.425  -4.591  1.00  1.09           C  
ATOM    622  H   VAL A  40      13.711  11.631  -6.049  1.00  1.09           H  
ATOM    623  HA  VAL A  40      16.247  10.832  -7.107  1.00  1.09           H  
ATOM    624  HB  VAL A  40      14.756   9.871  -4.650  1.00  1.09           H  
ATOM    625 1HG1 VAL A  40      16.926   8.859  -4.016  1.00  1.09           H  
ATOM    626 2HG1 VAL A  40      16.277   8.121  -5.500  1.00  1.09           H  
ATOM    627 3HG1 VAL A  40      17.601   9.314  -5.602  1.00  1.09           H  
ATOM    628 1HG2 VAL A  40      16.483  11.265  -3.541  1.00  1.09           H  
ATOM    629 2HG2 VAL A  40      17.159  11.687  -5.133  1.00  1.09           H  
ATOM    630 3HG2 VAL A  40      15.535  12.231  -4.682  1.00  1.09           H  
ATOM    631  N   LEU A  41      13.849   8.587  -7.227  1.00  1.09           N  
ATOM    632  CA  LEU A  41      13.572   7.338  -7.900  1.00  1.09           C  
ATOM    633  C   LEU A  41      13.788   7.523  -9.399  1.00  1.09           C  
ATOM    634  O   LEU A  41      14.461   6.719 -10.030  1.00  1.09           O  
ATOM    635  CB  LEU A  41      12.127   6.893  -7.680  1.00  1.09           C  
ATOM    636  CG  LEU A  41      11.729   6.499  -6.272  1.00  1.09           C  
ATOM    637  CD1 LEU A  41      10.217   6.235  -6.251  1.00  1.09           C  
ATOM    638  CD2 LEU A  41      12.518   5.292  -5.844  1.00  1.09           C  
ATOM    639  H   LEU A  41      13.138   9.072  -6.676  1.00  1.09           H  
ATOM    640  HA  LEU A  41      14.246   6.580  -7.528  1.00  1.09           H  
ATOM    641 1HB  LEU A  41      11.467   7.687  -7.991  1.00  1.09           H  
ATOM    642 2HB  LEU A  41      11.947   6.032  -8.318  1.00  1.09           H  
ATOM    643  HG  LEU A  41      11.935   7.327  -5.584  1.00  1.09           H  
ATOM    644 1HD1 LEU A  41       9.917   5.959  -5.254  1.00  1.09           H  
ATOM    645 2HD1 LEU A  41       9.683   7.131  -6.557  1.00  1.09           H  
ATOM    646 3HD1 LEU A  41       9.987   5.425  -6.933  1.00  1.09           H  
ATOM    647 1HD2 LEU A  41      12.231   5.014  -4.829  1.00  1.09           H  
ATOM    648 2HD2 LEU A  41      12.316   4.463  -6.523  1.00  1.09           H  
ATOM    649 3HD2 LEU A  41      13.582   5.532  -5.868  1.00  1.09           H  
ATOM    650  N   SER A  42      13.345   8.669  -9.932  1.00  1.07           N  
ATOM    651  CA  SER A  42      13.449   9.020 -11.348  1.00  1.07           C  
ATOM    652  C   SER A  42      14.875   9.049 -11.845  1.00  1.07           C  
ATOM    653  O   SER A  42      15.132   8.666 -12.984  1.00  1.07           O  
ATOM    654  CB  SER A  42      12.774  10.346 -11.631  1.00  1.07           C  
ATOM    655  OG  SER A  42      12.826  10.662 -12.993  1.00  1.07           O  
ATOM    656  H   SER A  42      12.840   9.307  -9.324  1.00  1.07           H  
ATOM    657  HA  SER A  42      12.942   8.251 -11.921  1.00  1.07           H  
ATOM    658 1HB  SER A  42      11.747  10.304 -11.296  1.00  1.07           H  
ATOM    659 2HB  SER A  42      13.257  11.124 -11.074  1.00  1.07           H  
ATOM    660  HG  SER A  42      13.761  10.704 -13.217  1.00  1.07           H  
ATOM    661  N   GLN A  43      15.813   9.464 -10.994  1.00  1.03           N  
ATOM    662  CA  GLN A  43      17.222   9.528 -11.376  1.00  1.03           C  
ATOM    663  C   GLN A  43      17.749   8.167 -11.842  1.00  1.03           C  
ATOM    664  O   GLN A  43      18.717   8.104 -12.594  1.00  1.03           O  
ATOM    665  CB  GLN A  43      18.106   9.964 -10.199  1.00  1.03           C  
ATOM    666  CG  GLN A  43      17.982  11.395  -9.737  1.00  1.03           C  
ATOM    667  CD  GLN A  43      18.901  11.690  -8.538  1.00  1.03           C  
ATOM    668  OE1 GLN A  43      19.309  10.789  -7.789  1.00  1.03           O  
ATOM    669  NE2 GLN A  43      19.234  12.963  -8.359  1.00  1.03           N  
ATOM    670  H   GLN A  43      15.521   9.795 -10.072  1.00  1.03           H  
ATOM    671  HA  GLN A  43      17.325  10.238 -12.194  1.00  1.03           H  
ATOM    672 1HB  GLN A  43      17.894   9.324  -9.344  1.00  1.03           H  
ATOM    673 2HB  GLN A  43      19.141   9.805 -10.464  1.00  1.03           H  
ATOM    674 1HG  GLN A  43      18.262  12.058 -10.554  1.00  1.03           H  
ATOM    675 2HG  GLN A  43      16.964  11.583  -9.437  1.00  1.03           H  
ATOM    676 1HE2 GLN A  43      19.833  13.224  -7.602  1.00  1.03           H  
ATOM    677 2HE2 GLN A  43      18.887  13.661  -8.986  1.00  1.03           H  
ATOM    678  N   MET A  44      17.128   7.082 -11.387  1.00  0.97           N  
ATOM    679  CA  MET A  44      17.550   5.734 -11.731  1.00  0.97           C  
ATOM    680  C   MET A  44      16.903   5.186 -13.009  1.00  0.97           C  
ATOM    681  O   MET A  44      17.135   4.029 -13.351  1.00  0.97           O  
ATOM    682  CB  MET A  44      17.224   4.807 -10.567  1.00  0.97           C  
ATOM    683  CG  MET A  44      18.016   5.079  -9.310  1.00  0.97           C  
ATOM    684  SD  MET A  44      17.689   3.872  -8.034  1.00  0.97           S  
ATOM    685  CE  MET A  44      16.083   4.457  -7.529  1.00  0.97           C  
ATOM    686  H   MET A  44      16.302   7.178 -10.793  1.00  0.97           H  
ATOM    687  HA  MET A  44      18.628   5.749 -11.888  1.00  0.97           H  
ATOM    688 1HB  MET A  44      16.171   4.899 -10.321  1.00  0.97           H  
ATOM    689 2HB  MET A  44      17.399   3.774 -10.869  1.00  0.97           H  
ATOM    690 1HG  MET A  44      19.075   5.063  -9.539  1.00  0.97           H  
ATOM    691 2HG  MET A  44      17.756   6.073  -8.925  1.00  0.97           H  
ATOM    692 1HE  MET A  44      15.692   3.825  -6.733  1.00  0.97           H  
ATOM    693 2HE  MET A  44      16.183   5.480  -7.168  1.00  0.97           H  
ATOM    694 3HE  MET A  44      15.399   4.436  -8.384  1.00  0.97           H  
ATOM    695  N   TYR A  45      16.065   5.980 -13.691  1.00  0.89           N  
ATOM    696  CA  TYR A  45      15.339   5.499 -14.876  1.00  0.89           C  
ATOM    697  C   TYR A  45      15.421   6.405 -16.113  1.00  0.89           C  
ATOM    698  O   TYR A  45      15.660   7.616 -16.008  1.00  0.89           O  
ATOM    699  CB  TYR A  45      13.881   5.313 -14.515  1.00  0.89           C  
ATOM    700  CG  TYR A  45      13.639   4.325 -13.428  1.00  0.89           C  
ATOM    701  CD1 TYR A  45      13.602   4.771 -12.151  1.00  0.89           C  
ATOM    702  CD2 TYR A  45      13.421   2.994 -13.705  1.00  0.89           C  
ATOM    703  CE1 TYR A  45      13.348   3.912 -11.105  1.00  0.89           C  
ATOM    704  CE2 TYR A  45      13.152   2.120 -12.678  1.00  0.89           C  
ATOM    705  CZ  TYR A  45      13.121   2.574 -11.374  1.00  0.89           C  
ATOM    706  OH  TYR A  45      12.853   1.697 -10.346  1.00  0.89           O  
ATOM    707  H   TYR A  45      15.908   6.937 -13.377  1.00  0.89           H  
ATOM    708  HA  TYR A  45      15.755   4.535 -15.163  1.00  0.89           H  
ATOM    709 1HB  TYR A  45      13.477   6.274 -14.187  1.00  0.89           H  
ATOM    710 2HB  TYR A  45      13.318   5.019 -15.380  1.00  0.89           H  
ATOM    711  HD1 TYR A  45      13.765   5.818 -11.982  1.00  0.89           H  
ATOM    712  HD2 TYR A  45      13.450   2.640 -14.723  1.00  0.89           H  
ATOM    713  HE1 TYR A  45      13.319   4.291 -10.083  1.00  0.89           H  
ATOM    714  HE2 TYR A  45      12.969   1.067 -12.896  1.00  0.89           H  
ATOM    715  HH  TYR A  45      12.668   0.827 -10.710  1.00  0.89           H  
ATOM    716  N   ALA A  46      15.207   5.812 -17.301  1.00  0.83           N  
ATOM    717  CA  ALA A  46      15.170   6.605 -18.524  1.00  0.83           C  
ATOM    718  C   ALA A  46      13.789   7.177 -18.800  1.00  0.83           C  
ATOM    719  O   ALA A  46      13.691   8.159 -19.528  1.00  0.83           O  
ATOM    720  CB  ALA A  46      15.617   5.814 -19.724  1.00  0.83           C  
ATOM    721  H   ALA A  46      15.032   4.802 -17.346  1.00  0.83           H  
ATOM    722  HA  ALA A  46      15.860   7.437 -18.393  1.00  0.83           H  
ATOM    723 1HB  ALA A  46      15.616   6.453 -20.598  1.00  0.83           H  
ATOM    724 2HB  ALA A  46      16.594   5.432 -19.565  1.00  0.83           H  
ATOM    725 3HB  ALA A  46      14.962   5.026 -19.883  1.00  0.83           H  
ATOM    726  N   GLY A  47      12.726   6.612 -18.212  1.00  0.77           N  
ATOM    727  CA  GLY A  47      11.385   7.142 -18.484  1.00  0.77           C  
ATOM    728  C   GLY A  47      10.326   6.682 -17.491  1.00  0.77           C  
ATOM    729  O   GLY A  47      10.570   5.811 -16.650  1.00  0.77           O  
ATOM    730  H   GLY A  47      12.844   5.778 -17.635  1.00  0.77           H  
ATOM    731 1HA  GLY A  47      11.414   8.225 -18.486  1.00  0.77           H  
ATOM    732 2HA  GLY A  47      11.082   6.845 -19.486  1.00  0.77           H  
ATOM    733  N   TRP A  48       9.137   7.272 -17.596  1.00  0.72           N  
ATOM    734  CA  TRP A  48       8.050   6.968 -16.670  1.00  0.72           C  
ATOM    735  C   TRP A  48       6.653   7.201 -17.239  1.00  0.72           C  
ATOM    736  O   TRP A  48       6.486   7.785 -18.308  1.00  0.72           O  
ATOM    737  CB  TRP A  48       8.219   7.835 -15.424  1.00  0.72           C  
ATOM    738  CG  TRP A  48       8.119   9.258 -15.708  1.00  0.72           C  
ATOM    739  CD1 TRP A  48       9.083  10.068 -16.222  1.00  0.72           C  
ATOM    740  CD2 TRP A  48       6.977  10.073 -15.505  1.00  0.72           C  
ATOM    741  NE1 TRP A  48       8.609  11.333 -16.345  1.00  0.72           N  
ATOM    742  CE2 TRP A  48       7.319  11.356 -15.908  1.00  0.72           C  
ATOM    743  CE3 TRP A  48       5.703   9.826 -15.021  1.00  0.72           C  
ATOM    744  CZ2 TRP A  48       6.436  12.382 -15.834  1.00  0.72           C  
ATOM    745  CZ3 TRP A  48       4.823  10.861 -14.950  1.00  0.72           C  
ATOM    746  CH2 TRP A  48       5.196  12.104 -15.345  1.00  0.72           C  
ATOM    747  H   TRP A  48       9.029   8.005 -18.292  1.00  0.72           H  
ATOM    748  HA  TRP A  48       8.126   5.920 -16.395  1.00  0.72           H  
ATOM    749 1HB  TRP A  48       7.477   7.561 -14.669  1.00  0.72           H  
ATOM    750 2HB  TRP A  48       9.187   7.662 -15.009  1.00  0.72           H  
ATOM    751  HD1 TRP A  48      10.078   9.750 -16.500  1.00  0.72           H  
ATOM    752  HE1 TRP A  48       9.124  12.122 -16.708  1.00  0.72           H  
ATOM    753  HE3 TRP A  48       5.414   8.824 -14.700  1.00  0.72           H  
ATOM    754  HZ2 TRP A  48       6.687  13.397 -16.145  1.00  0.72           H  
ATOM    755  HZ3 TRP A  48       3.820  10.666 -14.566  1.00  0.72           H  
ATOM    756  HH2 TRP A  48       4.506  12.894 -15.275  1.00  0.72           H  
ATOM    757  N   ALA A  49       5.639   6.729 -16.520  1.00  0.69           N  
ATOM    758  CA  ALA A  49       4.245   6.949 -16.921  1.00  0.69           C  
ATOM    759  C   ALA A  49       3.300   6.910 -15.724  1.00  0.69           C  
ATOM    760  O   ALA A  49       3.665   6.442 -14.645  1.00  0.69           O  
ATOM    761  CB  ALA A  49       3.813   5.912 -17.936  1.00  0.69           C  
ATOM    762  H   ALA A  49       5.850   6.193 -15.681  1.00  0.69           H  
ATOM    763  HA  ALA A  49       4.171   7.940 -17.374  1.00  0.69           H  
ATOM    764 1HB  ALA A  49       2.784   6.114 -18.244  1.00  0.69           H  
ATOM    765 2HB  ALA A  49       4.455   5.963 -18.804  1.00  0.69           H  
ATOM    766 3HB  ALA A  49       3.873   4.919 -17.494  1.00  0.69           H  
ATOM    767  N   GLY A  50       2.077   7.406 -15.912  1.00  0.66           N  
ATOM    768  CA  GLY A  50       1.047   7.348 -14.863  1.00  0.66           C  
ATOM    769  C   GLY A  50       0.809   8.697 -14.195  1.00  0.66           C  
ATOM    770  O   GLY A  50       1.529   9.667 -14.469  1.00  0.66           O  
ATOM    771  H   GLY A  50       1.832   7.819 -16.821  1.00  0.66           H  
ATOM    772 1HA  GLY A  50       0.111   7.003 -15.305  1.00  0.66           H  
ATOM    773 2HA  GLY A  50       1.308   6.607 -14.121  1.00  0.66           H  
ATOM    774  N   GLY A  51      -0.245   8.768 -13.384  1.00  0.64           N  
ATOM    775  CA  GLY A  51      -0.642   9.997 -12.724  1.00  0.64           C  
ATOM    776  C   GLY A  51       0.055  10.238 -11.381  1.00  0.64           C  
ATOM    777  O   GLY A  51       0.822   9.392 -10.895  1.00  0.64           O  
ATOM    778  H   GLY A  51      -0.787   7.918 -13.212  1.00  0.64           H  
ATOM    779 1HA  GLY A  51      -0.471  10.827 -13.398  1.00  0.64           H  
ATOM    780 2HA  GLY A  51      -1.720   9.966 -12.557  1.00  0.64           H  
ATOM    781  N   MET A  52      -0.287  11.375 -10.774  1.00  0.63           N  
ATOM    782  CA  MET A  52       0.231  11.868  -9.491  1.00  0.63           C  
ATOM    783  C   MET A  52      -0.891  12.489  -8.687  1.00  0.63           C  
ATOM    784  O   MET A  52      -1.887  12.957  -9.243  1.00  0.63           O  
ATOM    785  CB  MET A  52       1.321  12.926  -9.704  1.00  0.63           C  
ATOM    786  CG  MET A  52       2.545  12.450 -10.434  1.00  0.63           C  
ATOM    787  SD  MET A  52       3.676  13.769 -10.815  1.00  0.63           S  
ATOM    788  CE  MET A  52       4.648  12.831 -11.929  1.00  0.63           C  
ATOM    789  H   MET A  52      -0.959  11.951 -11.285  1.00  0.63           H  
ATOM    790  HA  MET A  52       0.635  11.040  -8.918  1.00  0.63           H  
ATOM    791 1HB  MET A  52       0.902  13.759 -10.265  1.00  0.63           H  
ATOM    792 2HB  MET A  52       1.639  13.313  -8.732  1.00  0.63           H  
ATOM    793 1HG  MET A  52       3.065  11.719  -9.815  1.00  0.63           H  
ATOM    794 2HG  MET A  52       2.276  11.963 -11.362  1.00  0.63           H  
ATOM    795 1HE  MET A  52       5.399  13.433 -12.345  1.00  0.63           H  
ATOM    796 2HE  MET A  52       5.096  12.000 -11.401  1.00  0.63           H  
ATOM    797 3HE  MET A  52       4.006  12.464 -12.720  1.00  0.63           H  
ATOM    798  N   GLN A  53      -0.736  12.526  -7.380  1.00  0.62           N  
ATOM    799  CA  GLN A  53      -1.719  13.204  -6.558  1.00  0.62           C  
ATOM    800  C   GLN A  53      -1.086  14.345  -5.789  1.00  0.62           C  
ATOM    801  O   GLN A  53      -0.103  14.165  -5.063  1.00  0.62           O  
ATOM    802  CB  GLN A  53      -2.393  12.238  -5.590  1.00  0.62           C  
ATOM    803  CG  GLN A  53      -3.204  11.148  -6.242  1.00  0.62           C  
ATOM    804  CD  GLN A  53      -3.895  10.305  -5.211  1.00  0.62           C  
ATOM    805  OE1 GLN A  53      -3.720  10.545  -4.006  1.00  0.62           O  
ATOM    806  NE2 GLN A  53      -4.669   9.316  -5.647  1.00  0.62           N  
ATOM    807  H   GLN A  53       0.080  12.102  -6.950  1.00  0.62           H  
ATOM    808  HA  GLN A  53      -2.487  13.634  -7.199  1.00  0.62           H  
ATOM    809 1HB  GLN A  53      -1.637  11.764  -4.983  1.00  0.62           H  
ATOM    810 2HB  GLN A  53      -3.045  12.797  -4.926  1.00  0.62           H  
ATOM    811 1HG  GLN A  53      -3.959  11.604  -6.888  1.00  0.62           H  
ATOM    812 2HG  GLN A  53      -2.542  10.511  -6.824  1.00  0.62           H  
ATOM    813 1HE2 GLN A  53      -5.153   8.729  -4.998  1.00  0.62           H  
ATOM    814 2HE2 GLN A  53      -4.776   9.157  -6.627  1.00  0.62           H  
ATOM    815  N   PHE A  54      -1.654  15.529  -5.968  1.00  0.63           N  
ATOM    816  CA  PHE A  54      -1.178  16.731  -5.305  1.00  0.63           C  
ATOM    817  C   PHE A  54      -2.129  17.131  -4.211  1.00  0.63           C  
ATOM    818  O   PHE A  54      -3.346  17.114  -4.385  1.00  0.63           O  
ATOM    819  CB  PHE A  54      -1.001  17.845  -6.325  1.00  0.63           C  
ATOM    820  CG  PHE A  54       0.236  17.688  -7.214  1.00  0.63           C  
ATOM    821  CD1 PHE A  54       0.294  16.774  -8.256  1.00  0.63           C  
ATOM    822  CD2 PHE A  54       1.316  18.549  -7.050  1.00  0.63           C  
ATOM    823  CE1 PHE A  54       1.425  16.705  -9.069  1.00  0.63           C  
ATOM    824  CE2 PHE A  54       2.424  18.484  -7.878  1.00  0.63           C  
ATOM    825  CZ  PHE A  54       2.478  17.559  -8.883  1.00  0.63           C  
ATOM    826  H   PHE A  54      -2.468  15.598  -6.584  1.00  0.63           H  
ATOM    827  HA  PHE A  54      -0.210  16.522  -4.857  1.00  0.63           H  
ATOM    828 1HB  PHE A  54      -1.884  17.890  -6.966  1.00  0.63           H  
ATOM    829 2HB  PHE A  54      -0.926  18.799  -5.800  1.00  0.63           H  
ATOM    830  HD1 PHE A  54      -0.546  16.098  -8.430  1.00  0.63           H  
ATOM    831  HD2 PHE A  54       1.278  19.290  -6.256  1.00  0.63           H  
ATOM    832  HE1 PHE A  54       1.470  15.977  -9.877  1.00  0.63           H  
ATOM    833  HE2 PHE A  54       3.257  19.171  -7.728  1.00  0.63           H  
ATOM    834  HZ  PHE A  54       3.354  17.504  -9.536  1.00  0.63           H  
ATOM    835  N   ARG A  55      -1.576  17.507  -3.079  1.00  0.65           N  
ATOM    836  CA  ARG A  55      -2.393  17.885  -1.953  1.00  0.65           C  
ATOM    837  C   ARG A  55      -2.024  19.268  -1.472  1.00  0.65           C  
ATOM    838  O   ARG A  55      -0.854  19.587  -1.259  1.00  0.65           O  
ATOM    839  CB  ARG A  55      -2.282  16.826  -0.859  1.00  0.65           C  
ATOM    840  CG  ARG A  55      -3.145  17.026   0.320  1.00  0.65           C  
ATOM    841  CD  ARG A  55      -3.128  15.833   1.256  1.00  0.65           C  
ATOM    842  NE  ARG A  55      -1.899  15.654   2.035  1.00  0.65           N  
ATOM    843  CZ  ARG A  55      -1.765  14.713   2.987  1.00  0.65           C  
ATOM    844  NH1 ARG A  55      -2.763  13.892   3.255  1.00  0.65           N  
ATOM    845  NH2 ARG A  55      -0.637  14.625   3.653  1.00  0.65           N  
ATOM    846  H   ARG A  55      -0.567  17.503  -2.993  1.00  0.65           H  
ATOM    847  HA  ARG A  55      -3.426  17.910  -2.273  1.00  0.65           H  
ATOM    848 1HB  ARG A  55      -2.577  15.874  -1.280  1.00  0.65           H  
ATOM    849 2HB  ARG A  55      -1.251  16.736  -0.523  1.00  0.65           H  
ATOM    850 1HG  ARG A  55      -2.815  17.908   0.867  1.00  0.65           H  
ATOM    851 2HG  ARG A  55      -4.172  17.178  -0.026  1.00  0.65           H  
ATOM    852 1HD  ARG A  55      -3.952  15.893   1.949  1.00  0.65           H  
ATOM    853 2HD  ARG A  55      -3.259  14.940   0.647  1.00  0.65           H  
ATOM    854  HE  ARG A  55      -1.073  16.251   1.873  1.00  0.65           H  
ATOM    855 1HH1 ARG A  55      -3.628  13.967   2.740  1.00  0.65           H  
ATOM    856 2HH1 ARG A  55      -2.659  13.190   3.972  1.00  0.65           H  
ATOM    857 1HH2 ARG A  55       0.118  15.287   3.426  1.00  0.65           H  
ATOM    858 2HH2 ARG A  55      -0.517  13.936   4.373  1.00  0.65           H  
ATOM    859  N   PHE A  56      -3.039  20.104  -1.356  1.00  0.69           N  
ATOM    860  CA  PHE A  56      -2.873  21.480  -0.933  1.00  0.69           C  
ATOM    861  C   PHE A  56      -3.391  21.667   0.468  1.00  0.69           C  
ATOM    862  O   PHE A  56      -4.529  21.300   0.792  1.00  0.69           O  
ATOM    863  CB  PHE A  56      -3.598  22.395  -1.899  1.00  0.69           C  
ATOM    864  CG  PHE A  56      -2.953  22.486  -3.246  1.00  0.69           C  
ATOM    865  CD1 PHE A  56      -3.108  21.491  -4.152  1.00  0.69           C  
ATOM    866  CD2 PHE A  56      -2.244  23.598  -3.624  1.00  0.69           C  
ATOM    867  CE1 PHE A  56      -2.544  21.579  -5.398  1.00  0.69           C  
ATOM    868  CE2 PHE A  56      -1.680  23.697  -4.886  1.00  0.69           C  
ATOM    869  CZ  PHE A  56      -1.830  22.681  -5.770  1.00  0.69           C  
ATOM    870  H   PHE A  56      -3.976  19.757  -1.566  1.00  0.69           H  
ATOM    871  HA  PHE A  56      -1.812  21.728  -0.946  1.00  0.69           H  
ATOM    872 1HB  PHE A  56      -4.618  22.030  -2.030  1.00  0.69           H  
ATOM    873 2HB  PHE A  56      -3.651  23.397  -1.473  1.00  0.69           H  
ATOM    874  HD1 PHE A  56      -3.681  20.605  -3.868  1.00  0.69           H  
ATOM    875  HD2 PHE A  56      -2.126  24.408  -2.919  1.00  0.69           H  
ATOM    876  HE1 PHE A  56      -2.678  20.763  -6.084  1.00  0.69           H  
ATOM    877  HE2 PHE A  56      -1.116  24.586  -5.167  1.00  0.69           H  
ATOM    878  HZ  PHE A  56      -1.389  22.747  -6.762  1.00  0.69           H  
ATOM    879  N   ILE A  57      -2.536  22.218   1.308  1.00  0.76           N  
ATOM    880  CA  ILE A  57      -2.863  22.439   2.697  1.00  0.76           C  
ATOM    881  C   ILE A  57      -2.790  23.920   2.970  1.00  0.76           C  
ATOM    882  O   ILE A  57      -1.766  24.549   2.713  1.00  0.76           O  
ATOM    883  CB  ILE A  57      -1.868  21.707   3.596  1.00  0.76           C  
ATOM    884  CG1 ILE A  57      -1.838  20.235   3.214  1.00  0.76           C  
ATOM    885  CG2 ILE A  57      -2.265  21.884   5.056  1.00  0.76           C  
ATOM    886  CD1 ILE A  57      -0.731  19.892   2.224  1.00  0.76           C  
ATOM    887  H   ILE A  57      -1.607  22.467   0.969  1.00  0.76           H  
ATOM    888  HA  ILE A  57      -3.872  22.089   2.899  1.00  0.76           H  
ATOM    889  HB  ILE A  57      -0.871  22.106   3.436  1.00  0.76           H  
ATOM    890 1HG1 ILE A  57      -1.705  19.630   4.108  1.00  0.76           H  
ATOM    891 2HG1 ILE A  57      -2.769  19.981   2.752  1.00  0.76           H  
ATOM    892 1HG2 ILE A  57      -1.553  21.361   5.692  1.00  0.76           H  
ATOM    893 2HG2 ILE A  57      -2.268  22.946   5.311  1.00  0.76           H  
ATOM    894 3HG2 ILE A  57      -3.264  21.473   5.211  1.00  0.76           H  
ATOM    895 1HD1 ILE A  57      -0.769  18.831   1.984  1.00  0.76           H  
ATOM    896 2HD1 ILE A  57      -0.849  20.464   1.312  1.00  0.76           H  
ATOM    897 3HD1 ILE A  57       0.235  20.126   2.667  1.00  0.76           H  
ATOM    898  N   VAL A  58      -3.869  24.488   3.472  1.00  0.86           N  
ATOM    899  CA  VAL A  58      -3.870  25.918   3.707  1.00  0.86           C  
ATOM    900  C   VAL A  58      -3.791  26.201   5.200  1.00  0.86           C  
ATOM    901  O   VAL A  58      -4.386  25.480   6.002  1.00  0.86           O  
ATOM    902  CB  VAL A  58      -5.112  26.538   3.040  1.00  0.86           C  
ATOM    903  CG1 VAL A  58      -6.407  25.972   3.635  1.00  0.86           C  
ATOM    904  CG2 VAL A  58      -5.043  27.982   3.180  1.00  0.86           C  
ATOM    905  H   VAL A  58      -4.690  23.936   3.682  1.00  0.86           H  
ATOM    906  HA  VAL A  58      -2.993  26.357   3.236  1.00  0.86           H  
ATOM    907  HB  VAL A  58      -5.095  26.283   1.981  1.00  0.86           H  
ATOM    908 1HG1 VAL A  58      -7.266  26.409   3.132  1.00  0.86           H  
ATOM    909 2HG1 VAL A  58      -6.430  24.890   3.502  1.00  0.86           H  
ATOM    910 3HG1 VAL A  58      -6.461  26.208   4.702  1.00  0.86           H  
ATOM    911 1HG2 VAL A  58      -5.858  28.437   2.676  1.00  0.86           H  
ATOM    912 2HG2 VAL A  58      -5.071  28.253   4.232  1.00  0.86           H  
ATOM    913 3HG2 VAL A  58      -4.119  28.318   2.741  1.00  0.86           H  
ATOM    914  N   ALA A  59      -3.027  27.231   5.579  1.00  0.98           N  
ATOM    915  CA  ALA A  59      -2.881  27.550   6.987  1.00  0.98           C  
ATOM    916  C   ALA A  59      -2.729  29.039   7.290  1.00  0.98           C  
ATOM    917  O   ALA A  59      -2.111  29.814   6.551  1.00  0.98           O  
ATOM    918  CB  ALA A  59      -1.664  26.820   7.525  1.00  0.98           C  
ATOM    919  H   ALA A  59      -2.520  27.766   4.875  1.00  0.98           H  
ATOM    920  HA  ALA A  59      -3.776  27.198   7.501  1.00  0.98           H  
ATOM    921 1HB  ALA A  59      -1.566  27.014   8.592  1.00  0.98           H  
ATOM    922 2HB  ALA A  59      -1.779  25.749   7.358  1.00  0.98           H  
ATOM    923 3HB  ALA A  59      -0.773  27.176   7.006  1.00  0.98           H  
ATOM    924  N   GLY A  60      -3.257  29.407   8.448  1.00  1.09           N  
ATOM    925  CA  GLY A  60      -3.213  30.759   8.977  1.00  1.09           C  
ATOM    926  C   GLY A  60      -4.459  30.956   9.824  1.00  1.09           C  
ATOM    927  O   GLY A  60      -5.182  29.995  10.086  1.00  1.09           O  
ATOM    928  H   GLY A  60      -3.739  28.705   8.993  1.00  1.09           H  
ATOM    929 1HA  GLY A  60      -2.318  30.894   9.584  1.00  1.09           H  
ATOM    930 2HA  GLY A  60      -3.180  31.483   8.169  1.00  1.09           H  
ATOM    931  N   SER A  61      -4.704  32.176  10.276  1.00  1.17           N  
ATOM    932  CA  SER A  61      -5.868  32.416  11.123  1.00  1.17           C  
ATOM    933  C   SER A  61      -7.194  32.114  10.442  1.00  1.17           C  
ATOM    934  O   SER A  61      -7.401  32.437   9.271  1.00  1.17           O  
ATOM    935  CB  SER A  61      -5.898  33.832  11.628  1.00  1.17           C  
ATOM    936  OG  SER A  61      -7.111  34.076  12.323  1.00  1.17           O  
ATOM    937  H   SER A  61      -4.081  32.935  10.034  1.00  1.17           H  
ATOM    938  HA  SER A  61      -5.787  31.758  11.990  1.00  1.17           H  
ATOM    939 1HB  SER A  61      -5.057  33.989  12.300  1.00  1.17           H  
ATOM    940 2HB  SER A  61      -5.787  34.522  10.807  1.00  1.17           H  
ATOM    941  HG  SER A  61      -6.963  34.883  12.832  1.00  1.17           H  
ATOM    942  N   GLY A  62      -8.126  31.568  11.224  1.00  1.18           N  
ATOM    943  CA  GLY A  62      -9.476  31.248  10.768  1.00  1.18           C  
ATOM    944  C   GLY A  62     -10.262  32.480  10.315  1.00  1.18           C  
ATOM    945  O   GLY A  62     -11.293  32.349   9.657  1.00  1.18           O  
ATOM    946  H   GLY A  62      -7.872  31.349  12.177  1.00  1.18           H  
ATOM    947 1HA  GLY A  62      -9.413  30.537   9.942  1.00  1.18           H  
ATOM    948 2HA  GLY A  62     -10.016  30.749  11.571  1.00  1.18           H  
ATOM    949  N   VAL A  63      -9.783  33.679  10.678  1.00  1.13           N  
ATOM    950  CA  VAL A  63     -10.434  34.918  10.264  1.00  1.13           C  
ATOM    951  C   VAL A  63     -10.470  35.121   8.754  1.00  1.13           C  
ATOM    952  O   VAL A  63     -11.331  35.852   8.262  1.00  1.13           O  
ATOM    953  CB  VAL A  63      -9.757  36.172  10.866  1.00  1.13           C  
ATOM    954  CG1 VAL A  63      -8.401  36.427  10.287  1.00  1.13           C  
ATOM    955  CG2 VAL A  63     -10.564  37.345  10.502  1.00  1.13           C  
ATOM    956  H   VAL A  63      -8.928  33.730  11.236  1.00  1.13           H  
ATOM    957  HA  VAL A  63     -11.459  34.892  10.626  1.00  1.13           H  
ATOM    958  HB  VAL A  63      -9.669  36.048  11.944  1.00  1.13           H  
ATOM    959 1HG1 VAL A  63      -7.977  37.325  10.735  1.00  1.13           H  
ATOM    960 2HG1 VAL A  63      -7.771  35.597  10.480  1.00  1.13           H  
ATOM    961 3HG1 VAL A  63      -8.482  36.581   9.220  1.00  1.13           H  
ATOM    962 1HG2 VAL A  63     -10.104  38.229  10.885  1.00  1.13           H  
ATOM    963 2HG2 VAL A  63     -10.571  37.387   9.431  1.00  1.13           H  
ATOM    964 3HG2 VAL A  63     -11.576  37.248  10.888  1.00  1.13           H  
ATOM    965  N   PHE A  64      -9.536  34.510   8.028  1.00  1.03           N  
ATOM    966  CA  PHE A  64      -9.448  34.771   6.607  1.00  1.03           C  
ATOM    967  C   PHE A  64     -10.394  33.991   5.701  1.00  1.03           C  
ATOM    968  O   PHE A  64     -10.400  32.762   5.691  1.00  1.03           O  
ATOM    969  CB  PHE A  64      -8.040  34.501   6.145  1.00  1.03           C  
ATOM    970  CG  PHE A  64      -7.033  35.491   6.621  1.00  1.03           C  
ATOM    971  CD1 PHE A  64      -6.360  35.286   7.797  1.00  1.03           C  
ATOM    972  CD2 PHE A  64      -6.749  36.617   5.894  1.00  1.03           C  
ATOM    973  CE1 PHE A  64      -5.439  36.176   8.246  1.00  1.03           C  
ATOM    974  CE2 PHE A  64      -5.813  37.513   6.336  1.00  1.03           C  
ATOM    975  CZ  PHE A  64      -5.169  37.284   7.523  1.00  1.03           C  
ATOM    976  H   PHE A  64      -8.873  33.872   8.474  1.00  1.03           H  
ATOM    977  HA  PHE A  64      -9.641  35.822   6.481  1.00  1.03           H  
ATOM    978 1HB  PHE A  64      -7.742  33.512   6.484  1.00  1.03           H  
ATOM    979 2HB  PHE A  64      -8.042  34.492   5.081  1.00  1.03           H  
ATOM    980  HD1 PHE A  64      -6.574  34.404   8.375  1.00  1.03           H  
ATOM    981  HD2 PHE A  64      -7.280  36.792   4.969  1.00  1.03           H  
ATOM    982  HE1 PHE A  64      -4.921  36.005   9.183  1.00  1.03           H  
ATOM    983  HE2 PHE A  64      -5.588  38.412   5.755  1.00  1.03           H  
ATOM    984  HZ  PHE A  64      -4.448  37.982   7.899  1.00  1.03           H  
ATOM    985  N   GLY A  65     -11.183  34.733   4.919  1.00  0.91           N  
ATOM    986  CA  GLY A  65     -12.132  34.147   3.970  1.00  0.91           C  
ATOM    987  C   GLY A  65     -11.476  34.123   2.603  1.00  0.91           C  
ATOM    988  O   GLY A  65     -10.334  34.538   2.492  1.00  0.91           O  
ATOM    989  H   GLY A  65     -11.092  35.745   4.990  1.00  0.91           H  
ATOM    990 1HA  GLY A  65     -12.399  33.137   4.279  1.00  0.91           H  
ATOM    991 2HA  GLY A  65     -13.043  34.744   3.942  1.00  0.91           H  
ATOM    992  N   GLY A  66     -12.199  33.742   1.555  1.00  0.81           N  
ATOM    993  CA  GLY A  66     -11.613  33.680   0.206  1.00  0.81           C  
ATOM    994  C   GLY A  66     -11.272  32.242  -0.188  1.00  0.81           C  
ATOM    995  O   GLY A  66     -11.173  31.368   0.686  1.00  0.81           O  
ATOM    996  H   GLY A  66     -13.155  33.448   1.693  1.00  0.81           H  
ATOM    997 1HA  GLY A  66     -12.307  34.109  -0.518  1.00  0.81           H  
ATOM    998 2HA  GLY A  66     -10.715  34.287   0.168  1.00  0.81           H  
ATOM    999  N   ARG A  67     -11.192  31.995  -1.509  1.00  0.74           N  
ATOM   1000  CA  ARG A  67     -10.966  30.644  -2.021  1.00  0.74           C  
ATOM   1001  C   ARG A  67      -9.979  30.577  -3.199  1.00  0.74           C  
ATOM   1002  O   ARG A  67      -9.973  31.455  -4.075  1.00  0.74           O  
ATOM   1003  CB  ARG A  67     -12.300  30.053  -2.459  1.00  0.74           C  
ATOM   1004  CG  ARG A  67     -13.353  29.967  -1.336  1.00  0.74           C  
ATOM   1005  CD  ARG A  67     -14.566  29.233  -1.703  1.00  0.74           C  
ATOM   1006  NE  ARG A  67     -15.351  29.937  -2.691  1.00  0.74           N  
ATOM   1007  CZ  ARG A  67     -16.455  29.457  -3.276  1.00  0.74           C  
ATOM   1008  NH1 ARG A  67     -16.904  28.254  -2.987  1.00  0.74           N  
ATOM   1009  NH2 ARG A  67     -17.080  30.227  -4.135  1.00  0.74           N  
ATOM   1010  H   ARG A  67     -11.220  32.786  -2.154  1.00  0.74           H  
ATOM   1011  HA  ARG A  67     -10.562  30.035  -1.210  1.00  0.74           H  
ATOM   1012 1HB  ARG A  67     -12.719  30.642  -3.277  1.00  0.74           H  
ATOM   1013 2HB  ARG A  67     -12.129  29.051  -2.828  1.00  0.74           H  
ATOM   1014 1HG  ARG A  67     -12.942  29.522  -0.457  1.00  0.74           H  
ATOM   1015 2HG  ARG A  67     -13.679  30.975  -1.093  1.00  0.74           H  
ATOM   1016 1HD  ARG A  67     -14.303  28.264  -2.096  1.00  0.74           H  
ATOM   1017 2HD  ARG A  67     -15.179  29.102  -0.810  1.00  0.74           H  
ATOM   1018  HE  ARG A  67     -15.059  30.878  -2.974  1.00  0.74           H  
ATOM   1019 1HH1 ARG A  67     -16.411  27.680  -2.314  1.00  0.74           H  
ATOM   1020 2HH1 ARG A  67     -17.741  27.906  -3.431  1.00  0.74           H  
ATOM   1021 1HH2 ARG A  67     -16.690  31.165  -4.304  1.00  0.74           H  
ATOM   1022 2HH2 ARG A  67     -17.919  29.913  -4.596  1.00  0.74           H  
ATOM   1023  N   LEU A  68      -9.218  29.481  -3.257  1.00  0.69           N  
ATOM   1024  CA  LEU A  68      -8.284  29.193  -4.350  1.00  0.69           C  
ATOM   1025  C   LEU A  68      -8.802  28.058  -5.224  1.00  0.69           C  
ATOM   1026  O   LEU A  68      -9.540  27.198  -4.754  1.00  0.69           O  
ATOM   1027  CB  LEU A  68      -6.910  28.805  -3.779  1.00  0.69           C  
ATOM   1028  CG  LEU A  68      -6.263  29.842  -2.898  1.00  0.69           C  
ATOM   1029  CD1 LEU A  68      -4.981  29.313  -2.265  1.00  0.69           C  
ATOM   1030  CD2 LEU A  68      -6.014  31.022  -3.750  1.00  0.69           C  
ATOM   1031  H   LEU A  68      -9.292  28.803  -2.497  1.00  0.69           H  
ATOM   1032  HA  LEU A  68      -8.175  30.082  -4.968  1.00  0.69           H  
ATOM   1033 1HB  LEU A  68      -7.009  27.907  -3.205  1.00  0.69           H  
ATOM   1034 2HB  LEU A  68      -6.249  28.608  -4.615  1.00  0.69           H  
ATOM   1035  HG  LEU A  68      -6.929  30.109  -2.086  1.00  0.69           H  
ATOM   1036 1HD1 LEU A  68      -4.546  30.094  -1.642  1.00  0.69           H  
ATOM   1037 2HD1 LEU A  68      -5.222  28.444  -1.648  1.00  0.69           H  
ATOM   1038 3HD1 LEU A  68      -4.272  29.027  -2.996  1.00  0.69           H  
ATOM   1039 1HD2 LEU A  68      -5.557  31.788  -3.199  1.00  0.69           H  
ATOM   1040 2HD2 LEU A  68      -5.380  30.762  -4.577  1.00  0.69           H  
ATOM   1041 3HD2 LEU A  68      -6.965  31.357  -4.113  1.00  0.69           H  
ATOM   1042  N   VAL A  69      -8.423  28.033  -6.490  1.00  0.66           N  
ATOM   1043  CA  VAL A  69      -8.789  26.892  -7.320  1.00  0.66           C  
ATOM   1044  C   VAL A  69      -7.564  26.211  -7.868  1.00  0.66           C  
ATOM   1045  O   VAL A  69      -6.657  26.864  -8.377  1.00  0.66           O  
ATOM   1046  CB  VAL A  69      -9.712  27.313  -8.488  1.00  0.66           C  
ATOM   1047  CG1 VAL A  69      -9.086  28.393  -9.323  1.00  0.66           C  
ATOM   1048  CG2 VAL A  69      -9.999  26.083  -9.363  1.00  0.66           C  
ATOM   1049  H   VAL A  69      -7.848  28.785  -6.856  1.00  0.66           H  
ATOM   1050  HA  VAL A  69      -9.328  26.169  -6.712  1.00  0.66           H  
ATOM   1051  HB  VAL A  69     -10.630  27.700  -8.071  1.00  0.66           H  
ATOM   1052 1HG1 VAL A  69      -9.755  28.680 -10.131  1.00  0.66           H  
ATOM   1053 2HG1 VAL A  69      -8.879  29.268  -8.699  1.00  0.66           H  
ATOM   1054 3HG1 VAL A  69      -8.162  28.009  -9.737  1.00  0.66           H  
ATOM   1055 1HG2 VAL A  69     -10.652  26.337 -10.156  1.00  0.66           H  
ATOM   1056 2HG2 VAL A  69      -9.073  25.700  -9.786  1.00  0.66           H  
ATOM   1057 3HG2 VAL A  69     -10.464  25.315  -8.760  1.00  0.66           H  
ATOM   1058  N   ALA A  70      -7.548  24.884  -7.761  1.00  0.65           N  
ATOM   1059  CA  ALA A  70      -6.447  24.080  -8.280  1.00  0.65           C  
ATOM   1060  C   ALA A  70      -6.969  23.293  -9.469  1.00  0.65           C  
ATOM   1061  O   ALA A  70      -7.963  22.571  -9.354  1.00  0.65           O  
ATOM   1062  CB  ALA A  70      -5.860  23.181  -7.202  1.00  0.65           C  
ATOM   1063  H   ALA A  70      -8.357  24.429  -7.337  1.00  0.65           H  
ATOM   1064  HA  ALA A  70      -5.666  24.742  -8.632  1.00  0.65           H  
ATOM   1065 1HB  ALA A  70      -5.036  22.607  -7.619  1.00  0.65           H  
ATOM   1066 2HB  ALA A  70      -5.491  23.792  -6.385  1.00  0.65           H  
ATOM   1067 3HB  ALA A  70      -6.607  22.516  -6.835  1.00  0.65           H  
ATOM   1068  N   ALA A  71      -6.309  23.429 -10.617  1.00  0.65           N  
ATOM   1069  CA  ALA A  71      -6.801  22.806 -11.843  1.00  0.65           C  
ATOM   1070  C   ALA A  71      -5.717  22.138 -12.656  1.00  0.65           C  
ATOM   1071  O   ALA A  71      -4.555  22.547 -12.619  1.00  0.65           O  
ATOM   1072  CB  ALA A  71      -7.455  23.867 -12.702  1.00  0.65           C  
ATOM   1073  H   ALA A  71      -5.497  24.043 -10.647  1.00  0.65           H  
ATOM   1074  HA  ALA A  71      -7.529  22.050 -11.568  1.00  0.65           H  
ATOM   1075 1HB  ALA A  71      -7.861  23.404 -13.606  1.00  0.65           H  
ATOM   1076 2HB  ALA A  71      -8.255  24.350 -12.154  1.00  0.65           H  
ATOM   1077 3HB  ALA A  71      -6.715  24.614 -12.978  1.00  0.65           H  
ATOM   1078  N   VAL A  72      -6.100  21.121 -13.426  1.00  0.66           N  
ATOM   1079  CA  VAL A  72      -5.123  20.457 -14.286  1.00  0.66           C  
ATOM   1080  C   VAL A  72      -5.343  20.750 -15.755  1.00  0.66           C  
ATOM   1081  O   VAL A  72      -6.351  20.363 -16.342  1.00  0.66           O  
ATOM   1082  CB  VAL A  72      -5.154  18.940 -14.069  1.00  0.66           C  
ATOM   1083  CG1 VAL A  72      -4.124  18.265 -15.007  1.00  0.66           C  
ATOM   1084  CG2 VAL A  72      -4.880  18.668 -12.618  1.00  0.66           C  
ATOM   1085  H   VAL A  72      -7.081  20.824 -13.403  1.00  0.66           H  
ATOM   1086  HA  VAL A  72      -4.129  20.812 -14.019  1.00  0.66           H  
ATOM   1087  HB  VAL A  72      -6.142  18.551 -14.326  1.00  0.66           H  
ATOM   1088 1HG1 VAL A  72      -4.137  17.193 -14.860  1.00  0.66           H  
ATOM   1089 2HG1 VAL A  72      -4.374  18.493 -16.046  1.00  0.66           H  
ATOM   1090 3HG1 VAL A  72      -3.139  18.647 -14.794  1.00  0.66           H  
ATOM   1091 1HG2 VAL A  72      -4.913  17.595 -12.435  1.00  0.66           H  
ATOM   1092 2HG2 VAL A  72      -3.901  19.064 -12.367  1.00  0.66           H  
ATOM   1093 3HG2 VAL A  72      -5.636  19.157 -12.006  1.00  0.66           H  
ATOM   1094  N   ILE A  73      -4.361  21.402 -16.357  1.00  0.69           N  
ATOM   1095  CA  ILE A  73      -4.449  21.819 -17.739  1.00  0.69           C  
ATOM   1096  C   ILE A  73      -3.637  20.848 -18.625  1.00  0.69           C  
ATOM   1097  O   ILE A  73      -2.451  20.632 -18.372  1.00  0.69           O  
ATOM   1098  CB  ILE A  73      -3.960  23.274 -17.883  1.00  0.69           C  
ATOM   1099  CG1 ILE A  73      -4.902  24.209 -17.098  1.00  0.69           C  
ATOM   1100  CG2 ILE A  73      -3.948  23.688 -19.340  1.00  0.69           C  
ATOM   1101  CD1 ILE A  73      -4.510  24.430 -15.677  1.00  0.69           C  
ATOM   1102  H   ILE A  73      -3.533  21.644 -15.818  1.00  0.69           H  
ATOM   1103  HA  ILE A  73      -5.491  21.849 -18.008  1.00  0.69           H  
ATOM   1104  HB  ILE A  73      -2.955  23.368 -17.463  1.00  0.69           H  
ATOM   1105 1HG1 ILE A  73      -4.944  25.174 -17.603  1.00  0.69           H  
ATOM   1106 2HG1 ILE A  73      -5.891  23.772 -17.098  1.00  0.69           H  
ATOM   1107 1HG2 ILE A  73      -3.606  24.720 -19.435  1.00  0.69           H  
ATOM   1108 2HG2 ILE A  73      -3.272  23.038 -19.894  1.00  0.69           H  
ATOM   1109 3HG2 ILE A  73      -4.951  23.605 -19.753  1.00  0.69           H  
ATOM   1110 1HD1 ILE A  73      -5.225  25.093 -15.193  1.00  0.69           H  
ATOM   1111 2HD1 ILE A  73      -4.478  23.488 -15.142  1.00  0.69           H  
ATOM   1112 3HD1 ILE A  73      -3.543  24.873 -15.671  1.00  0.69           H  
ATOM   1113  N   PRO A  74      -4.248  20.198 -19.633  1.00  0.74           N  
ATOM   1114  CA  PRO A  74      -3.628  19.232 -20.524  1.00  0.74           C  
ATOM   1115  C   PRO A  74      -2.422  19.829 -21.247  1.00  0.74           C  
ATOM   1116  O   PRO A  74      -2.354  21.046 -21.442  1.00  0.74           O  
ATOM   1117  CB  PRO A  74      -4.767  18.919 -21.507  1.00  0.74           C  
ATOM   1118  CG  PRO A  74      -6.019  19.217 -20.758  1.00  0.74           C  
ATOM   1119  CD  PRO A  74      -5.686  20.372 -19.873  1.00  0.74           C  
ATOM   1120  HA  PRO A  74      -3.345  18.362 -19.927  1.00  0.74           H  
ATOM   1121 1HB  PRO A  74      -4.646  19.519 -22.416  1.00  0.74           H  
ATOM   1122 2HB  PRO A  74      -4.731  17.873 -21.820  1.00  0.74           H  
ATOM   1123 1HG  PRO A  74      -6.834  19.449 -21.462  1.00  0.74           H  
ATOM   1124 2HG  PRO A  74      -6.336  18.331 -20.188  1.00  0.74           H  
ATOM   1125 1HD  PRO A  74      -5.882  21.328 -20.367  1.00  0.74           H  
ATOM   1126 2HD  PRO A  74      -6.281  20.209 -18.961  1.00  0.74           H  
ATOM   1127  N   PRO A  75      -1.468  19.001 -21.679  1.00  0.79           N  
ATOM   1128  CA  PRO A  75      -0.274  19.429 -22.350  1.00  0.79           C  
ATOM   1129  C   PRO A  75      -0.629  20.100 -23.645  1.00  0.79           C  
ATOM   1130  O   PRO A  75      -1.539  19.667 -24.351  1.00  0.79           O  
ATOM   1131  CB  PRO A  75       0.465  18.121 -22.585  1.00  0.79           C  
ATOM   1132  CG  PRO A  75      -0.589  17.042 -22.531  1.00  0.79           C  
ATOM   1133  CD  PRO A  75      -1.602  17.548 -21.541  1.00  0.79           C  
ATOM   1134  HA  PRO A  75       0.297  20.102 -21.689  1.00  0.79           H  
ATOM   1135 1HB  PRO A  75       0.997  18.160 -23.544  1.00  0.79           H  
ATOM   1136 2HB  PRO A  75       1.197  18.001 -21.827  1.00  0.79           H  
ATOM   1137 1HG  PRO A  75      -1.015  16.874 -23.529  1.00  0.79           H  
ATOM   1138 2HG  PRO A  75      -0.129  16.086 -22.217  1.00  0.79           H  
ATOM   1139 1HD  PRO A  75      -2.582  17.186 -21.833  1.00  0.79           H  
ATOM   1140 2HD  PRO A  75      -1.329  17.246 -20.544  1.00  0.79           H  
ATOM   1141  N   GLY A  76       0.101  21.151 -23.969  1.00  0.86           N  
ATOM   1142  CA  GLY A  76      -0.119  21.891 -25.199  1.00  0.86           C  
ATOM   1143  C   GLY A  76      -1.229  22.936 -25.055  1.00  0.86           C  
ATOM   1144  O   GLY A  76      -1.467  23.714 -25.980  1.00  0.86           O  
ATOM   1145  H   GLY A  76       0.830  21.456 -23.339  1.00  0.86           H  
ATOM   1146 1HA  GLY A  76       0.808  22.381 -25.497  1.00  0.86           H  
ATOM   1147 2HA  GLY A  76      -0.380  21.194 -25.995  1.00  0.86           H  
ATOM   1148  N   ILE A  77      -1.885  22.984 -23.891  1.00  0.95           N  
ATOM   1149  CA  ILE A  77      -2.971  23.928 -23.687  1.00  0.95           C  
ATOM   1150  C   ILE A  77      -2.557  25.100 -22.811  1.00  0.95           C  
ATOM   1151  O   ILE A  77      -1.942  24.930 -21.759  1.00  0.95           O  
ATOM   1152  CB  ILE A  77      -4.183  23.221 -23.072  1.00  0.95           C  
ATOM   1153  CG1 ILE A  77      -4.588  22.039 -23.950  1.00  0.95           C  
ATOM   1154  CG2 ILE A  77      -5.328  24.162 -22.905  1.00  0.95           C  
ATOM   1155  CD1 ILE A  77      -4.948  22.416 -25.362  1.00  0.95           C  
ATOM   1156  H   ILE A  77      -1.684  22.319 -23.141  1.00  0.95           H  
ATOM   1157  HA  ILE A  77      -3.270  24.323 -24.654  1.00  0.95           H  
ATOM   1158  HB  ILE A  77      -3.914  22.821 -22.112  1.00  0.95           H  
ATOM   1159 1HG1 ILE A  77      -3.760  21.324 -23.977  1.00  0.95           H  
ATOM   1160 2HG1 ILE A  77      -5.449  21.551 -23.496  1.00  0.95           H  
ATOM   1161 1HG2 ILE A  77      -6.141  23.616 -22.477  1.00  0.95           H  
ATOM   1162 2HG2 ILE A  77      -5.046  24.979 -22.243  1.00  0.95           H  
ATOM   1163 3HG2 ILE A  77      -5.625  24.562 -23.872  1.00  0.95           H  
ATOM   1164 1HD1 ILE A  77      -5.225  21.519 -25.916  1.00  0.95           H  
ATOM   1165 2HD1 ILE A  77      -5.787  23.111 -25.352  1.00  0.95           H  
ATOM   1166 3HD1 ILE A  77      -4.094  22.887 -25.843  1.00  0.95           H  
ATOM   1167  N   GLU A  78      -2.845  26.302 -23.296  1.00  1.09           N  
ATOM   1168  CA  GLU A  78      -2.534  27.533 -22.585  1.00  1.09           C  
ATOM   1169  C   GLU A  78      -3.269  27.600 -21.250  1.00  1.09           C  
ATOM   1170  O   GLU A  78      -4.456  27.287 -21.173  1.00  1.09           O  
ATOM   1171  CB  GLU A  78      -2.880  28.754 -23.449  1.00  1.09           C  
ATOM   1172  CG  GLU A  78      -2.495  30.105 -22.826  1.00  1.09           C  
ATOM   1173  CD  GLU A  78      -2.771  31.292 -23.726  1.00  1.09           C  
ATOM   1174  OE1 GLU A  78      -3.305  31.101 -24.793  1.00  1.09           O  
ATOM   1175  OE2 GLU A  78      -2.435  32.390 -23.342  1.00  1.09           O  
ATOM   1176  H   GLU A  78      -3.322  26.358 -24.185  1.00  1.09           H  
ATOM   1177  HA  GLU A  78      -1.463  27.548 -22.381  1.00  1.09           H  
ATOM   1178 1HB  GLU A  78      -2.374  28.673 -24.411  1.00  1.09           H  
ATOM   1179 2HB  GLU A  78      -3.952  28.769 -23.642  1.00  1.09           H  
ATOM   1180 1HG  GLU A  78      -3.067  30.237 -21.912  1.00  1.09           H  
ATOM   1181 2HG  GLU A  78      -1.440  30.087 -22.563  1.00  1.09           H  
ATOM   1182  N   ILE A  79      -2.557  28.011 -20.208  1.00  1.26           N  
ATOM   1183  CA  ILE A  79      -3.130  28.160 -18.875  1.00  1.26           C  
ATOM   1184  C   ILE A  79      -3.905  29.470 -18.739  1.00  1.26           C  
ATOM   1185  O   ILE A  79      -5.101  29.472 -18.450  1.00  1.26           O  
ATOM   1186  CB  ILE A  79      -1.994  28.131 -17.847  1.00  1.26           C  
ATOM   1187  CG1 ILE A  79      -1.328  26.750 -17.892  1.00  1.26           C  
ATOM   1188  CG2 ILE A  79      -2.518  28.445 -16.470  1.00  1.26           C  
ATOM   1189  CD1 ILE A  79      -0.020  26.677 -17.165  1.00  1.26           C  
ATOM   1190  H   ILE A  79      -1.583  28.229 -20.353  1.00  1.26           H  
ATOM   1191  HA  ILE A  79      -3.810  27.329 -18.691  1.00  1.26           H  
ATOM   1192  HB  ILE A  79      -1.243  28.870 -18.117  1.00  1.26           H  
ATOM   1193 1HG1 ILE A  79      -2.008  26.023 -17.449  1.00  1.26           H  
ATOM   1194 2HG1 ILE A  79      -1.161  26.471 -18.936  1.00  1.26           H  
ATOM   1195 1HG2 ILE A  79      -1.696  28.432 -15.758  1.00  1.26           H  
ATOM   1196 2HG2 ILE A  79      -2.976  29.427 -16.461  1.00  1.26           H  
ATOM   1197 3HG2 ILE A  79      -3.256  27.701 -16.197  1.00  1.26           H  
ATOM   1198 1HD1 ILE A  79       0.371  25.672 -17.253  1.00  1.26           H  
ATOM   1199 2HD1 ILE A  79       0.683  27.379 -17.613  1.00  1.26           H  
ATOM   1200 3HD1 ILE A  79      -0.147  26.927 -16.123  1.00  1.26           H  
ATOM   1201  N   GLY A  80      -3.216  30.568 -19.030  1.00  1.46           N  
ATOM   1202  CA  GLY A  80      -3.757  31.917 -19.003  1.00  1.46           C  
ATOM   1203  C   GLY A  80      -3.648  32.563 -17.612  1.00  1.46           C  
ATOM   1204  O   GLY A  80      -3.357  31.879 -16.635  1.00  1.46           O  
ATOM   1205  H   GLY A  80      -2.245  30.456 -19.278  1.00  1.46           H  
ATOM   1206 1HA  GLY A  80      -3.218  32.495 -19.749  1.00  1.46           H  
ATOM   1207 2HA  GLY A  80      -4.802  31.888 -19.316  1.00  1.46           H  
ATOM   1208  N   PRO A  81      -3.832  33.895 -17.519  1.00  1.62           N  
ATOM   1209  CA  PRO A  81      -3.820  34.734 -16.322  1.00  1.62           C  
ATOM   1210  C   PRO A  81      -5.178  34.884 -15.640  1.00  1.62           C  
ATOM   1211  O   PRO A  81      -5.370  35.817 -14.858  1.00  1.62           O  
ATOM   1212  CB  PRO A  81      -3.389  36.078 -16.890  1.00  1.62           C  
ATOM   1213  CG  PRO A  81      -4.061  36.120 -18.254  1.00  1.62           C  
ATOM   1214  CD  PRO A  81      -4.004  34.683 -18.768  1.00  1.62           C  
ATOM   1215  HA  PRO A  81      -3.075  34.343 -15.613  1.00  1.62           H  
ATOM   1216 1HB  PRO A  81      -3.721  36.887 -16.222  1.00  1.62           H  
ATOM   1217 2HB  PRO A  81      -2.291  36.134 -16.945  1.00  1.62           H  
ATOM   1218 1HG  PRO A  81      -5.093  36.489 -18.147  1.00  1.62           H  
ATOM   1219 2HG  PRO A  81      -3.538  36.831 -18.914  1.00  1.62           H  
ATOM   1220 1HD  PRO A  81      -4.942  34.412 -19.283  1.00  1.62           H  
ATOM   1221 2HD  PRO A  81      -3.124  34.607 -19.421  1.00  1.62           H  
ATOM   1222  N   GLY A  82      -6.162  34.080 -16.037  1.00  1.69           N  
ATOM   1223  CA  GLY A  82      -7.511  34.272 -15.524  1.00  1.69           C  
ATOM   1224  C   GLY A  82      -8.183  32.994 -15.052  1.00  1.69           C  
ATOM   1225  O   GLY A  82      -7.557  31.958 -14.834  1.00  1.69           O  
ATOM   1226  H   GLY A  82      -5.975  33.320 -16.670  1.00  1.69           H  
ATOM   1227 1HA  GLY A  82      -7.484  34.985 -14.701  1.00  1.69           H  
ATOM   1228 2HA  GLY A  82      -8.121  34.730 -16.304  1.00  1.69           H  
ATOM   1229  N   LEU A  83      -9.503  33.048 -14.969  1.00  1.63           N  
ATOM   1230  CA  LEU A  83     -10.278  31.944 -14.430  1.00  1.63           C  
ATOM   1231  C   LEU A  83     -10.645  30.916 -15.482  1.00  1.63           C  
ATOM   1232  O   LEU A  83     -11.388  29.975 -15.228  1.00  1.63           O  
ATOM   1233  CB  LEU A  83     -11.493  32.477 -13.687  1.00  1.63           C  
ATOM   1234  CG  LEU A  83     -11.120  33.300 -12.447  1.00  1.63           C  
ATOM   1235  CD1 LEU A  83     -12.369  33.847 -11.785  1.00  1.63           C  
ATOM   1236  CD2 LEU A  83     -10.322  32.411 -11.498  1.00  1.63           C  
ATOM   1237  H   LEU A  83      -9.978  33.904 -15.221  1.00  1.63           H  
ATOM   1238  HA  LEU A  83      -9.662  31.441 -13.688  1.00  1.63           H  
ATOM   1239 1HB  LEU A  83     -12.073  33.109 -14.358  1.00  1.63           H  
ATOM   1240 2HB  LEU A  83     -12.108  31.644 -13.373  1.00  1.63           H  
ATOM   1241  HG  LEU A  83     -10.504  34.150 -12.742  1.00  1.63           H  
ATOM   1242 1HD1 LEU A  83     -12.087  34.433 -10.905  1.00  1.63           H  
ATOM   1243 2HD1 LEU A  83     -12.906  34.483 -12.488  1.00  1.63           H  
ATOM   1244 3HD1 LEU A  83     -13.008  33.026 -11.482  1.00  1.63           H  
ATOM   1245 1HD2 LEU A  83     -10.052  32.990 -10.635  1.00  1.63           H  
ATOM   1246 2HD2 LEU A  83     -10.917  31.565 -11.193  1.00  1.63           H  
ATOM   1247 3HD2 LEU A  83      -9.417  32.050 -11.991  1.00  1.63           H  
ATOM   1248  N   GLU A  84     -10.038  31.048 -16.655  1.00  1.44           N  
ATOM   1249  CA  GLU A  84     -10.184  30.081 -17.734  1.00  1.44           C  
ATOM   1250  C   GLU A  84      -9.579  28.753 -17.274  1.00  1.44           C  
ATOM   1251  O   GLU A  84      -9.924  27.685 -17.775  1.00  1.44           O  
ATOM   1252  CB  GLU A  84      -9.543  30.584 -19.026  1.00  1.44           C  
ATOM   1253  CG  GLU A  84     -10.290  31.773 -19.651  1.00  1.44           C  
ATOM   1254  CD  GLU A  84      -9.681  32.293 -20.941  1.00  1.44           C  
ATOM   1255  OE1 GLU A  84      -8.642  31.819 -21.332  1.00  1.44           O  
ATOM   1256  OE2 GLU A  84     -10.270  33.168 -21.535  1.00  1.44           O  
ATOM   1257  H   GLU A  84      -9.437  31.844 -16.796  1.00  1.44           H  
ATOM   1258  HA  GLU A  84     -11.247  29.924 -17.923  1.00  1.44           H  
ATOM   1259 1HB  GLU A  84      -8.513  30.887 -18.831  1.00  1.44           H  
ATOM   1260 2HB  GLU A  84      -9.518  29.775 -19.760  1.00  1.44           H  
ATOM   1261 1HG  GLU A  84     -11.316  31.461 -19.855  1.00  1.44           H  
ATOM   1262 2HG  GLU A  84     -10.328  32.582 -18.922  1.00  1.44           H  
ATOM   1263  N   VAL A  85      -8.709  28.800 -16.257  1.00  1.22           N  
ATOM   1264  CA  VAL A  85      -8.129  27.579 -15.713  1.00  1.22           C  
ATOM   1265  C   VAL A  85      -9.223  26.658 -15.119  1.00  1.22           C  
ATOM   1266  O   VAL A  85      -9.020  25.451 -14.986  1.00  1.22           O  
ATOM   1267  CB  VAL A  85      -7.093  27.917 -14.623  1.00  1.22           C  
ATOM   1268  CG1 VAL A  85      -5.972  28.749 -15.226  1.00  1.22           C  
ATOM   1269  CG2 VAL A  85      -7.763  28.655 -13.462  1.00  1.22           C  
ATOM   1270  H   VAL A  85      -8.434  29.707 -15.862  1.00  1.22           H  
ATOM   1271  HA  VAL A  85      -7.621  27.052 -16.521  1.00  1.22           H  
ATOM   1272  HB  VAL A  85      -6.649  26.993 -14.256  1.00  1.22           H  
ATOM   1273 1HG1 VAL A  85      -5.224  28.970 -14.467  1.00  1.22           H  
ATOM   1274 2HG1 VAL A  85      -5.516  28.193 -16.040  1.00  1.22           H  
ATOM   1275 3HG1 VAL A  85      -6.377  29.689 -15.616  1.00  1.22           H  
ATOM   1276 1HG2 VAL A  85      -7.017  28.877 -12.706  1.00  1.22           H  
ATOM   1277 2HG2 VAL A  85      -8.194  29.582 -13.825  1.00  1.22           H  
ATOM   1278 3HG2 VAL A  85      -8.541  28.038 -13.024  1.00  1.22           H  
ATOM   1279  N   ARG A  86     -10.414  27.216 -14.842  1.00  1.01           N  
ATOM   1280  CA  ARG A  86     -11.541  26.476 -14.279  1.00  1.01           C  
ATOM   1281  C   ARG A  86     -12.312  25.712 -15.351  1.00  1.01           C  
ATOM   1282  O   ARG A  86     -13.292  25.028 -15.059  1.00  1.01           O  
ATOM   1283  CB  ARG A  86     -12.510  27.419 -13.597  1.00  1.01           C  
ATOM   1284  CG  ARG A  86     -11.946  28.148 -12.423  1.00  1.01           C  
ATOM   1285  CD  ARG A  86     -12.919  29.053 -11.823  1.00  1.01           C  
ATOM   1286  NE  ARG A  86     -14.051  28.338 -11.256  1.00  1.01           N  
ATOM   1287  CZ  ARG A  86     -14.085  27.833 -10.011  1.00  1.01           C  
ATOM   1288  NH1 ARG A  86     -13.053  27.973  -9.232  1.00  1.01           N  
ATOM   1289  NH2 ARG A  86     -15.160  27.199  -9.581  1.00  1.01           N  
ATOM   1290  H   ARG A  86     -10.558  28.210 -15.012  1.00  1.01           H  
ATOM   1291  HA  ARG A  86     -11.158  25.763 -13.547  1.00  1.01           H  
ATOM   1292 1HB  ARG A  86     -12.874  28.152 -14.313  1.00  1.01           H  
ATOM   1293 2HB  ARG A  86     -13.371  26.851 -13.244  1.00  1.01           H  
ATOM   1294 1HG  ARG A  86     -11.655  27.438 -11.689  1.00  1.01           H  
ATOM   1295 2HG  ARG A  86     -11.077  28.734 -12.739  1.00  1.01           H  
ATOM   1296 1HD  ARG A  86     -12.430  29.599 -11.034  1.00  1.01           H  
ATOM   1297 2HD  ARG A  86     -13.293  29.746 -12.574  1.00  1.01           H  
ATOM   1298  HE  ARG A  86     -14.869  28.212 -11.838  1.00  1.01           H  
ATOM   1299 1HH1 ARG A  86     -12.237  28.464  -9.567  1.00  1.01           H  
ATOM   1300 2HH1 ARG A  86     -13.070  27.597  -8.296  1.00  1.01           H  
ATOM   1301 1HH2 ARG A  86     -15.958  27.089 -10.190  1.00  1.01           H  
ATOM   1302 2HH2 ARG A  86     -15.183  26.819  -8.649  1.00  1.01           H  
ATOM   1303  N   GLN A  87     -11.869  25.814 -16.603  1.00  0.85           N  
ATOM   1304  CA  GLN A  87     -12.501  25.090 -17.695  1.00  0.85           C  
ATOM   1305  C   GLN A  87     -11.934  23.671 -17.760  1.00  0.85           C  
ATOM   1306  O   GLN A  87     -12.382  22.847 -18.559  1.00  0.85           O  
ATOM   1307  CB  GLN A  87     -12.276  25.816 -19.027  1.00  0.85           C  
ATOM   1308  CG  GLN A  87     -12.939  27.186 -19.106  1.00  0.85           C  
ATOM   1309  CD  GLN A  87     -12.643  27.926 -20.409  1.00  0.85           C  
ATOM   1310  OE1 GLN A  87     -11.699  27.605 -21.136  1.00  0.85           O  
ATOM   1311  NE2 GLN A  87     -13.452  28.939 -20.703  1.00  0.85           N  
ATOM   1312  H   GLN A  87     -11.075  26.414 -16.823  1.00  0.85           H  
ATOM   1313  HA  GLN A  87     -13.571  25.023 -17.503  1.00  0.85           H  
ATOM   1314 1HB  GLN A  87     -11.204  25.946 -19.189  1.00  0.85           H  
ATOM   1315 2HB  GLN A  87     -12.655  25.204 -19.842  1.00  0.85           H  
ATOM   1316 1HG  GLN A  87     -14.018  27.058 -19.021  1.00  0.85           H  
ATOM   1317 2HG  GLN A  87     -12.570  27.791 -18.279  1.00  0.85           H  
ATOM   1318 1HE2 GLN A  87     -13.305  29.471 -21.540  1.00  0.85           H  
ATOM   1319 2HE2 GLN A  87     -14.204  29.173 -20.088  1.00  0.85           H  
ATOM   1320  N   PHE A  88     -10.954  23.388 -16.901  1.00  0.75           N  
ATOM   1321  CA  PHE A  88     -10.295  22.103 -16.841  1.00  0.75           C  
ATOM   1322  C   PHE A  88     -10.672  21.459 -15.501  1.00  0.75           C  
ATOM   1323  O   PHE A  88     -11.236  22.154 -14.655  1.00  0.75           O  
ATOM   1324  CB  PHE A  88      -8.813  22.344 -16.978  1.00  0.75           C  
ATOM   1325  CG  PHE A  88      -8.512  23.063 -18.229  1.00  0.75           C  
ATOM   1326  CD1 PHE A  88      -8.391  24.432 -18.216  1.00  0.75           C  
ATOM   1327  CD2 PHE A  88      -8.400  22.403 -19.418  1.00  0.75           C  
ATOM   1328  CE1 PHE A  88      -8.143  25.135 -19.355  1.00  0.75           C  
ATOM   1329  CE2 PHE A  88      -8.158  23.098 -20.576  1.00  0.75           C  
ATOM   1330  CZ  PHE A  88      -8.027  24.475 -20.539  1.00  0.75           C  
ATOM   1331  H   PHE A  88     -10.611  24.113 -16.268  1.00  0.75           H  
ATOM   1332  HA  PHE A  88     -10.647  21.492 -17.669  1.00  0.75           H  
ATOM   1333 1HB  PHE A  88      -8.436  22.925 -16.133  1.00  0.75           H  
ATOM   1334 2HB  PHE A  88      -8.298  21.432 -17.007  1.00  0.75           H  
ATOM   1335  HD1 PHE A  88      -8.492  24.950 -17.280  1.00  0.75           H  
ATOM   1336  HD2 PHE A  88      -8.514  21.318 -19.439  1.00  0.75           H  
ATOM   1337  HE1 PHE A  88      -8.049  26.224 -19.316  1.00  0.75           H  
ATOM   1338  HE2 PHE A  88      -8.072  22.566 -21.523  1.00  0.75           H  
ATOM   1339  HZ  PHE A  88      -7.838  25.037 -21.451  1.00  0.75           H  
ATOM   1340  N   PRO A  89     -10.481  20.143 -15.281  1.00  0.69           N  
ATOM   1341  CA  PRO A  89     -10.823  19.486 -14.031  1.00  0.69           C  
ATOM   1342  C   PRO A  89     -10.185  20.249 -12.888  1.00  0.69           C  
ATOM   1343  O   PRO A  89      -8.996  20.590 -12.939  1.00  0.69           O  
ATOM   1344  CB  PRO A  89     -10.219  18.088 -14.216  1.00  0.69           C  
ATOM   1345  CG  PRO A  89     -10.261  17.872 -15.722  1.00  0.69           C  
ATOM   1346  CD  PRO A  89      -9.919  19.239 -16.309  1.00  0.69           C  
ATOM   1347  HA  PRO A  89     -11.916  19.447 -13.919  1.00  0.69           H  
ATOM   1348 1HB  PRO A  89      -9.196  18.063 -13.805  1.00  0.69           H  
ATOM   1349 2HB  PRO A  89     -10.810  17.347 -13.659  1.00  0.69           H  
ATOM   1350 1HG  PRO A  89      -9.537  17.095 -16.014  1.00  0.69           H  
ATOM   1351 2HG  PRO A  89     -11.255  17.513 -16.027  1.00  0.69           H  
ATOM   1352 1HD  PRO A  89      -8.826  19.347 -16.374  1.00  0.69           H  
ATOM   1353 2HD  PRO A  89     -10.414  19.354 -17.279  1.00  0.69           H  
ATOM   1354  N   HIS A  90     -10.969  20.494 -11.838  1.00  0.66           N  
ATOM   1355  CA  HIS A  90     -10.474  21.293 -10.730  1.00  0.66           C  
ATOM   1356  C   HIS A  90     -11.204  21.084  -9.416  1.00  0.66           C  
ATOM   1357  O   HIS A  90     -12.301  20.519  -9.369  1.00  0.66           O  
ATOM   1358  CB  HIS A  90     -10.572  22.789 -11.080  1.00  0.66           C  
ATOM   1359  CG  HIS A  90     -11.966  23.313 -11.246  1.00  0.66           C  
ATOM   1360  ND1 HIS A  90     -12.651  23.221 -12.432  1.00  0.66           N  
ATOM   1361  CD2 HIS A  90     -12.800  23.937 -10.374  1.00  0.66           C  
ATOM   1362  CE1 HIS A  90     -13.849  23.769 -12.294  1.00  0.66           C  
ATOM   1363  NE2 HIS A  90     -13.974  24.205 -11.049  1.00  0.66           N  
ATOM   1364  H   HIS A  90     -11.924  20.168 -11.832  1.00  0.66           H  
ATOM   1365  HA  HIS A  90      -9.431  21.044 -10.555  1.00  0.66           H  
ATOM   1366 1HB  HIS A  90     -10.079  23.376 -10.323  1.00  0.66           H  
ATOM   1367 2HB  HIS A  90     -10.064  22.959 -12.016  1.00  0.66           H  
ATOM   1368  HD1 HIS A  90     -12.284  22.828 -13.303  1.00  0.66           H  
ATOM   1369  HD2 HIS A  90     -12.690  24.222  -9.327  1.00  0.66           H  
ATOM   1370  HE1 HIS A  90     -14.540  23.793 -13.136  1.00  0.66           H  
ATOM   1371  N   VAL A  91     -10.584  21.592  -8.356  1.00  0.65           N  
ATOM   1372  CA  VAL A  91     -11.163  21.610  -7.018  1.00  0.65           C  
ATOM   1373  C   VAL A  91     -11.090  23.021  -6.456  1.00  0.65           C  
ATOM   1374  O   VAL A  91     -10.226  23.807  -6.853  1.00  0.65           O  
ATOM   1375  CB  VAL A  91     -10.352  20.736  -6.071  1.00  0.65           C  
ATOM   1376  CG1 VAL A  91     -10.296  19.290  -6.542  1.00  0.65           C  
ATOM   1377  CG2 VAL A  91      -9.014  21.356  -5.984  1.00  0.65           C  
ATOM   1378  H   VAL A  91      -9.660  21.996  -8.515  1.00  0.65           H  
ATOM   1379  HA  VAL A  91     -12.202  21.282  -7.063  1.00  0.65           H  
ATOM   1380  HB  VAL A  91     -10.821  20.734  -5.086  1.00  0.65           H  
ATOM   1381 1HG1 VAL A  91      -9.708  18.697  -5.835  1.00  0.65           H  
ATOM   1382 2HG1 VAL A  91     -11.306  18.887  -6.597  1.00  0.65           H  
ATOM   1383 3HG1 VAL A  91      -9.830  19.241  -7.525  1.00  0.65           H  
ATOM   1384 1HG2 VAL A  91      -8.409  20.798  -5.316  1.00  0.65           H  
ATOM   1385 2HG2 VAL A  91      -8.575  21.358  -6.975  1.00  0.65           H  
ATOM   1386 3HG2 VAL A  91      -9.102  22.379  -5.622  1.00  0.65           H  
ATOM   1387  N   VAL A  92     -11.924  23.322  -5.469  1.00  0.66           N  
ATOM   1388  CA  VAL A  92     -11.840  24.626  -4.818  1.00  0.66           C  
ATOM   1389  C   VAL A  92     -11.399  24.462  -3.369  1.00  0.66           C  
ATOM   1390  O   VAL A  92     -11.927  23.628  -2.628  1.00  0.66           O  
ATOM   1391  CB  VAL A  92     -13.167  25.397  -4.929  1.00  0.66           C  
ATOM   1392  CG1 VAL A  92     -13.053  26.733  -4.201  1.00  0.66           C  
ATOM   1393  CG2 VAL A  92     -13.471  25.635  -6.408  1.00  0.66           C  
ATOM   1394  H   VAL A  92     -12.619  22.652  -5.170  1.00  0.66           H  
ATOM   1395  HA  VAL A  92     -11.085  25.222  -5.326  1.00  0.66           H  
ATOM   1396  HB  VAL A  92     -13.969  24.825  -4.466  1.00  0.66           H  
ATOM   1397 1HG1 VAL A  92     -13.992  27.276  -4.294  1.00  0.66           H  
ATOM   1398 2HG1 VAL A  92     -12.833  26.558  -3.149  1.00  0.66           H  
ATOM   1399 3HG1 VAL A  92     -12.247  27.321  -4.649  1.00  0.66           H  
ATOM   1400 1HG2 VAL A  92     -14.403  26.187  -6.505  1.00  0.66           H  
ATOM   1401 2HG2 VAL A  92     -12.654  26.210  -6.846  1.00  0.66           H  
ATOM   1402 3HG2 VAL A  92     -13.560  24.681  -6.925  1.00  0.66           H  
ATOM   1403  N   ILE A  93     -10.389  25.241  -3.003  1.00  0.68           N  
ATOM   1404  CA  ILE A  93      -9.755  25.201  -1.704  1.00  0.68           C  
ATOM   1405  C   ILE A  93     -10.126  26.428  -0.870  1.00  0.68           C  
ATOM   1406  O   ILE A  93      -9.728  27.560  -1.162  1.00  0.68           O  
ATOM   1407  CB  ILE A  93      -8.233  25.182  -1.930  1.00  0.68           C  
ATOM   1408  CG1 ILE A  93      -7.865  23.984  -2.817  1.00  0.68           C  
ATOM   1409  CG2 ILE A  93      -7.493  25.127  -0.583  1.00  0.68           C  
ATOM   1410  CD1 ILE A  93      -6.470  24.021  -3.352  1.00  0.68           C  
ATOM   1411  H   ILE A  93     -10.042  25.906  -3.679  1.00  0.68           H  
ATOM   1412  HA  ILE A  93     -10.074  24.304  -1.179  1.00  0.68           H  
ATOM   1413  HB  ILE A  93      -7.950  26.070  -2.462  1.00  0.68           H  
ATOM   1414 1HG1 ILE A  93      -7.975  23.104  -2.240  1.00  0.68           H  
ATOM   1415 2HG1 ILE A  93      -8.547  23.935  -3.663  1.00  0.68           H  
ATOM   1416 1HG2 ILE A  93      -6.416  25.124  -0.753  1.00  0.68           H  
ATOM   1417 2HG2 ILE A  93      -7.762  25.999   0.018  1.00  0.68           H  
ATOM   1418 3HG2 ILE A  93      -7.777  24.217  -0.048  1.00  0.68           H  
ATOM   1419 1HD1 ILE A  93      -6.283  23.130  -3.955  1.00  0.68           H  
ATOM   1420 2HD1 ILE A  93      -6.346  24.911  -3.971  1.00  0.68           H  
ATOM   1421 3HD1 ILE A  93      -5.777  24.057  -2.529  1.00  0.68           H  
ATOM   1422  N   ASP A  94     -10.920  26.205   0.163  1.00  0.72           N  
ATOM   1423  CA  ASP A  94     -11.394  27.279   1.033  1.00  0.72           C  
ATOM   1424  C   ASP A  94     -10.328  27.606   2.063  1.00  0.72           C  
ATOM   1425  O   ASP A  94      -9.860  26.705   2.759  1.00  0.72           O  
ATOM   1426  CB  ASP A  94     -12.739  26.916   1.665  1.00  0.72           C  
ATOM   1427  CG  ASP A  94     -13.468  28.077   2.446  1.00  0.72           C  
ATOM   1428  OD1 ASP A  94     -12.863  28.817   3.216  1.00  0.72           O  
ATOM   1429  OD2 ASP A  94     -14.664  28.204   2.241  1.00  0.72           O  
ATOM   1430  H   ASP A  94     -11.215  25.255   0.347  1.00  0.72           H  
ATOM   1431  HA  ASP A  94     -11.532  28.169   0.431  1.00  0.72           H  
ATOM   1432 1HB  ASP A  94     -13.410  26.565   0.879  1.00  0.72           H  
ATOM   1433 2HB  ASP A  94     -12.594  26.083   2.354  1.00  0.72           H  
ATOM   1434  N   ALA A  95      -9.906  28.870   2.158  1.00  0.76           N  
ATOM   1435  CA  ALA A  95      -8.835  29.237   3.094  1.00  0.76           C  
ATOM   1436  C   ALA A  95      -9.160  28.883   4.544  1.00  0.76           C  
ATOM   1437  O   ALA A  95      -8.253  28.752   5.368  1.00  0.76           O  
ATOM   1438  CB  ALA A  95      -8.526  30.721   3.032  1.00  0.76           C  
ATOM   1439  H   ALA A  95     -10.339  29.600   1.584  1.00  0.76           H  
ATOM   1440  HA  ALA A  95      -7.962  28.679   2.802  1.00  0.76           H  
ATOM   1441 1HB  ALA A  95      -7.703  30.954   3.706  1.00  0.76           H  
ATOM   1442 2HB  ALA A  95      -8.256  30.985   2.031  1.00  0.76           H  
ATOM   1443 3HB  ALA A  95      -9.412  31.293   3.330  1.00  0.76           H  
ATOM   1444  N   ARG A  96     -10.448  28.792   4.878  1.00  0.80           N  
ATOM   1445  CA  ARG A  96     -10.881  28.497   6.236  1.00  0.80           C  
ATOM   1446  C   ARG A  96     -10.874  26.994   6.545  1.00  0.80           C  
ATOM   1447  O   ARG A  96     -11.146  26.589   7.677  1.00  0.80           O  
ATOM   1448  CB  ARG A  96     -12.282  29.027   6.444  1.00  0.80           C  
ATOM   1449  CG  ARG A  96     -12.398  30.527   6.321  1.00  0.80           C  
ATOM   1450  CD  ARG A  96     -13.803  30.972   6.339  1.00  0.80           C  
ATOM   1451  NE  ARG A  96     -14.517  30.465   5.166  1.00  0.80           N  
ATOM   1452  CZ  ARG A  96     -15.831  30.630   4.917  1.00  0.80           C  
ATOM   1453  NH1 ARG A  96     -16.594  31.324   5.749  1.00  0.80           N  
ATOM   1454  NH2 ARG A  96     -16.349  30.087   3.829  1.00  0.80           N  
ATOM   1455  H   ARG A  96     -11.177  28.902   4.158  1.00  0.80           H  
ATOM   1456  HA  ARG A  96     -10.205  29.002   6.927  1.00  0.80           H  
ATOM   1457 1HB  ARG A  96     -12.951  28.580   5.710  1.00  0.80           H  
ATOM   1458 2HB  ARG A  96     -12.637  28.745   7.432  1.00  0.80           H  
ATOM   1459 1HG  ARG A  96     -11.856  31.019   7.135  1.00  0.80           H  
ATOM   1460 2HG  ARG A  96     -11.967  30.823   5.362  1.00  0.80           H  
ATOM   1461 1HD  ARG A  96     -14.296  30.600   7.233  1.00  0.80           H  
ATOM   1462 2HD  ARG A  96     -13.837  32.060   6.323  1.00  0.80           H  
ATOM   1463  HE  ARG A  96     -13.968  29.912   4.474  1.00  0.80           H  
ATOM   1464 1HH1 ARG A  96     -16.193  31.735   6.580  1.00  0.80           H  
ATOM   1465 2HH1 ARG A  96     -17.577  31.441   5.552  1.00  0.80           H  
ATOM   1466 1HH2 ARG A  96     -15.738  29.522   3.199  1.00  0.80           H  
ATOM   1467 2HH2 ARG A  96     -17.324  30.192   3.620  1.00  0.80           H  
ATOM   1468  N   SER A  97     -10.638  26.160   5.530  1.00  0.82           N  
ATOM   1469  CA  SER A  97     -10.686  24.719   5.720  1.00  0.82           C  
ATOM   1470  C   SER A  97      -9.660  24.239   6.722  1.00  0.82           C  
ATOM   1471  O   SER A  97      -8.517  24.692   6.741  1.00  0.82           O  
ATOM   1472  CB  SER A  97     -10.425  23.967   4.431  1.00  0.82           C  
ATOM   1473  OG  SER A  97     -10.455  22.575   4.671  1.00  0.82           O  
ATOM   1474  H   SER A  97     -10.400  26.525   4.608  1.00  0.82           H  
ATOM   1475  HA  SER A  97     -11.677  24.455   6.089  1.00  0.82           H  
ATOM   1476 1HB  SER A  97     -11.156  24.237   3.673  1.00  0.82           H  
ATOM   1477 2HB  SER A  97      -9.441  24.251   4.052  1.00  0.82           H  
ATOM   1478  HG  SER A  97      -9.700  22.177   4.172  1.00  0.82           H  
ATOM   1479  N   LEU A  98     -10.065  23.270   7.527  1.00  0.81           N  
ATOM   1480  CA  LEU A  98      -9.175  22.636   8.484  1.00  0.81           C  
ATOM   1481  C   LEU A  98      -8.675  21.300   7.936  1.00  0.81           C  
ATOM   1482  O   LEU A  98      -8.009  20.535   8.636  1.00  0.81           O  
ATOM   1483  CB  LEU A  98      -9.898  22.447   9.812  1.00  0.81           C  
ATOM   1484  CG  LEU A  98     -10.390  23.751  10.458  1.00  0.81           C  
ATOM   1485  CD1 LEU A  98     -11.124  23.428  11.747  1.00  0.81           C  
ATOM   1486  CD2 LEU A  98      -9.202  24.672  10.700  1.00  0.81           C  
ATOM   1487  H   LEU A  98     -11.023  22.957   7.463  1.00  0.81           H  
ATOM   1488  HA  LEU A  98      -8.315  23.287   8.643  1.00  0.81           H  
ATOM   1489 1HB  LEU A  98     -10.760  21.801   9.649  1.00  0.81           H  
ATOM   1490 2HB  LEU A  98      -9.223  21.955  10.511  1.00  0.81           H  
ATOM   1491  HG  LEU A  98     -11.093  24.250   9.785  1.00  0.81           H  
ATOM   1492 1HD1 LEU A  98     -11.484  24.352  12.199  1.00  0.81           H  
ATOM   1493 2HD1 LEU A  98     -11.970  22.776  11.530  1.00  0.81           H  
ATOM   1494 3HD1 LEU A  98     -10.446  22.926  12.437  1.00  0.81           H  
ATOM   1495 1HD2 LEU A  98      -9.550  25.602  11.149  1.00  0.81           H  
ATOM   1496 2HD2 LEU A  98      -8.494  24.187  11.371  1.00  0.81           H  
ATOM   1497 3HD2 LEU A  98      -8.712  24.891   9.748  1.00  0.81           H  
ATOM   1498  N   GLU A  99      -9.027  21.021   6.681  1.00  0.79           N  
ATOM   1499  CA  GLU A  99      -8.663  19.784   6.010  1.00  0.79           C  
ATOM   1500  C   GLU A  99      -8.014  20.086   4.650  1.00  0.79           C  
ATOM   1501  O   GLU A  99      -8.350  21.092   4.013  1.00  0.79           O  
ATOM   1502  CB  GLU A  99      -9.910  18.904   5.815  1.00  0.79           C  
ATOM   1503  CG  GLU A  99     -10.545  18.411   7.116  1.00  0.79           C  
ATOM   1504  CD  GLU A  99     -11.738  17.505   6.896  1.00  0.79           C  
ATOM   1505  OE1 GLU A  99     -12.072  17.252   5.763  1.00  0.79           O  
ATOM   1506  OE2 GLU A  99     -12.311  17.067   7.867  1.00  0.79           O  
ATOM   1507  H   GLU A  99      -9.567  21.702   6.161  1.00  0.79           H  
ATOM   1508  HA  GLU A  99      -7.962  19.263   6.653  1.00  0.79           H  
ATOM   1509 1HB  GLU A  99     -10.668  19.483   5.288  1.00  0.79           H  
ATOM   1510 2HB  GLU A  99      -9.682  18.042   5.195  1.00  0.79           H  
ATOM   1511 1HG  GLU A  99      -9.791  17.873   7.690  1.00  0.79           H  
ATOM   1512 2HG  GLU A  99     -10.859  19.273   7.702  1.00  0.79           H  
ATOM   1513  N   PRO A 100      -7.083  19.234   4.185  1.00  0.75           N  
ATOM   1514  CA  PRO A 100      -6.401  19.315   2.908  1.00  0.75           C  
ATOM   1515  C   PRO A 100      -7.302  18.984   1.735  1.00  0.75           C  
ATOM   1516  O   PRO A 100      -8.296  18.268   1.885  1.00  0.75           O  
ATOM   1517  CB  PRO A 100      -5.308  18.266   3.046  1.00  0.75           C  
ATOM   1518  CG  PRO A 100      -5.852  17.258   4.017  1.00  0.75           C  
ATOM   1519  CD  PRO A 100      -6.656  18.070   5.006  1.00  0.75           C  
ATOM   1520  HA  PRO A 100      -5.966  20.321   2.788  1.00  0.75           H  
ATOM   1521 1HB  PRO A 100      -5.118  17.862   2.069  1.00  0.75           H  
ATOM   1522 2HB  PRO A 100      -4.396  18.716   3.401  1.00  0.75           H  
ATOM   1523 1HG  PRO A 100      -6.464  16.517   3.482  1.00  0.75           H  
ATOM   1524 2HG  PRO A 100      -5.025  16.706   4.491  1.00  0.75           H  
ATOM   1525 1HD  PRO A 100      -7.500  17.461   5.341  1.00  0.75           H  
ATOM   1526 2HD  PRO A 100      -6.012  18.396   5.839  1.00  0.75           H  
ATOM   1527  N   VAL A 101      -6.914  19.462   0.560  1.00  0.72           N  
ATOM   1528  CA  VAL A 101      -7.618  19.138  -0.677  1.00  0.72           C  
ATOM   1529  C   VAL A 101      -6.704  18.408  -1.661  1.00  0.72           C  
ATOM   1530  O   VAL A 101      -5.589  18.865  -1.929  1.00  0.72           O  
ATOM   1531  CB  VAL A 101      -8.148  20.424  -1.313  1.00  0.72           C  
ATOM   1532  CG1 VAL A 101      -8.842  20.124  -2.621  1.00  0.72           C  
ATOM   1533  CG2 VAL A 101      -9.113  21.113  -0.342  1.00  0.72           C  
ATOM   1534  H   VAL A 101      -6.098  20.076   0.529  1.00  0.72           H  
ATOM   1535  HA  VAL A 101      -8.461  18.491  -0.439  1.00  0.72           H  
ATOM   1536  HB  VAL A 101      -7.308  21.079  -1.528  1.00  0.72           H  
ATOM   1537 1HG1 VAL A 101      -9.200  21.056  -3.053  1.00  0.72           H  
ATOM   1538 2HG1 VAL A 101      -8.145  19.644  -3.305  1.00  0.72           H  
ATOM   1539 3HG1 VAL A 101      -9.688  19.462  -2.444  1.00  0.72           H  
ATOM   1540 1HG2 VAL A 101      -9.487  22.027  -0.784  1.00  0.72           H  
ATOM   1541 2HG2 VAL A 101      -9.950  20.446  -0.133  1.00  0.72           H  
ATOM   1542 3HG2 VAL A 101      -8.598  21.349   0.590  1.00  0.72           H  
ATOM   1543  N   THR A 102      -7.173  17.273  -2.199  1.00  0.70           N  
ATOM   1544  CA  THR A 102      -6.353  16.480  -3.120  1.00  0.70           C  
ATOM   1545  C   THR A 102      -6.856  16.528  -4.570  1.00  0.70           C  
ATOM   1546  O   THR A 102      -8.050  16.369  -4.836  1.00  0.70           O  
ATOM   1547  CB  THR A 102      -6.267  15.000  -2.667  1.00  0.70           C  
ATOM   1548  OG1 THR A 102      -5.696  14.931  -1.351  1.00  0.70           O  
ATOM   1549  CG2 THR A 102      -5.341  14.201  -3.626  1.00  0.70           C  
ATOM   1550  H   THR A 102      -8.100  16.952  -1.951  1.00  0.70           H  
ATOM   1551  HA  THR A 102      -5.349  16.885  -3.111  1.00  0.70           H  
ATOM   1552  HB  THR A 102      -7.261  14.554  -2.658  1.00  0.70           H  
ATOM   1553  HG1 THR A 102      -5.523  14.011  -1.135  1.00  0.70           H  
ATOM   1554 1HG2 THR A 102      -5.272  13.166  -3.290  1.00  0.70           H  
ATOM   1555 2HG2 THR A 102      -5.740  14.217  -4.637  1.00  0.70           H  
ATOM   1556 3HG2 THR A 102      -4.345  14.650  -3.623  1.00  0.70           H  
ATOM   1557  N   ILE A 103      -5.919  16.755  -5.494  1.00  0.69           N  
ATOM   1558  CA  ILE A 103      -6.180  16.813  -6.928  1.00  0.69           C  
ATOM   1559  C   ILE A 103      -5.392  15.738  -7.665  1.00  0.69           C  
ATOM   1560  O   ILE A 103      -4.160  15.669  -7.563  1.00  0.69           O  
ATOM   1561  CB  ILE A 103      -5.770  18.180  -7.499  1.00  0.69           C  
ATOM   1562  CG1 ILE A 103      -6.471  19.245  -6.759  1.00  0.69           C  
ATOM   1563  CG2 ILE A 103      -6.092  18.286  -8.990  1.00  0.69           C  
ATOM   1564  CD1 ILE A 103      -5.657  19.793  -5.640  1.00  0.69           C  
ATOM   1565  H   ILE A 103      -4.965  16.886  -5.170  1.00  0.69           H  
ATOM   1566  HA  ILE A 103      -7.242  16.650  -7.103  1.00  0.69           H  
ATOM   1567  HB  ILE A 103      -4.696  18.324  -7.351  1.00  0.69           H  
ATOM   1568 1HG1 ILE A 103      -6.710  20.050  -7.448  1.00  0.69           H  
ATOM   1569 2HG1 ILE A 103      -7.389  18.844  -6.357  1.00  0.69           H  
ATOM   1570 1HG2 ILE A 103      -5.790  19.266  -9.362  1.00  0.69           H  
ATOM   1571 2HG2 ILE A 103      -5.555  17.511  -9.542  1.00  0.69           H  
ATOM   1572 3HG2 ILE A 103      -7.164  18.159  -9.141  1.00  0.69           H  
ATOM   1573 1HD1 ILE A 103      -6.184  20.578  -5.115  1.00  0.69           H  
ATOM   1574 2HD1 ILE A 103      -5.402  19.006  -4.933  1.00  0.69           H  
ATOM   1575 3HD1 ILE A 103      -4.775  20.185  -6.070  1.00  0.69           H  
ATOM   1576  N   THR A 104      -6.093  14.892  -8.406  1.00  0.70           N  
ATOM   1577  CA  THR A 104      -5.399  13.851  -9.147  1.00  0.70           C  
ATOM   1578  C   THR A 104      -5.049  14.367 -10.530  1.00  0.70           C  
ATOM   1579  O   THR A 104      -5.898  14.931 -11.223  1.00  0.70           O  
ATOM   1580  CB  THR A 104      -6.237  12.563  -9.287  1.00  0.70           C  
ATOM   1581  OG1 THR A 104      -6.543  12.033  -7.988  1.00  0.70           O  
ATOM   1582  CG2 THR A 104      -5.433  11.513 -10.081  1.00  0.70           C  
ATOM   1583  H   THR A 104      -7.099  14.974  -8.458  1.00  0.70           H  
ATOM   1584  HA  THR A 104      -4.470  13.603  -8.637  1.00  0.70           H  
ATOM   1585  HB  THR A 104      -7.166  12.782  -9.810  1.00  0.70           H  
ATOM   1586  HG1 THR A 104      -7.110  11.260  -8.085  1.00  0.70           H  
ATOM   1587 1HG2 THR A 104      -6.020  10.602 -10.173  1.00  0.70           H  
ATOM   1588 2HG2 THR A 104      -5.203  11.889 -11.076  1.00  0.70           H  
ATOM   1589 3HG2 THR A 104      -4.501  11.294  -9.554  1.00  0.70           H  
ATOM   1590  N   MET A 105      -3.801  14.173 -10.924  1.00  0.72           N  
ATOM   1591  CA  MET A 105      -3.352  14.571 -12.238  1.00  0.72           C  
ATOM   1592  C   MET A 105      -3.142  13.309 -13.075  1.00  0.72           C  
ATOM   1593  O   MET A 105      -2.289  12.492 -12.725  1.00  0.72           O  
ATOM   1594  CB  MET A 105      -2.036  15.323 -12.187  1.00  0.72           C  
ATOM   1595  CG  MET A 105      -2.007  16.579 -11.407  1.00  0.72           C  
ATOM   1596  SD  MET A 105      -0.455  17.418 -11.650  1.00  0.72           S  
ATOM   1597  CE  MET A 105      -0.682  18.088 -13.273  1.00  0.72           C  
ATOM   1598  H   MET A 105      -3.148  13.725 -10.287  1.00  0.72           H  
ATOM   1599  HA  MET A 105      -4.095  15.223 -12.669  1.00  0.72           H  
ATOM   1600 1HB  MET A 105      -1.287  14.680 -11.731  1.00  0.72           H  
ATOM   1601 2HB  MET A 105      -1.707  15.546 -13.203  1.00  0.72           H  
ATOM   1602 1HG  MET A 105      -2.786  17.215 -11.706  1.00  0.72           H  
ATOM   1603 2HG  MET A 105      -2.129  16.362 -10.344  1.00  0.72           H  
ATOM   1604 1HE  MET A 105       0.214  18.634 -13.572  1.00  0.72           H  
ATOM   1605 2HE  MET A 105      -0.872  17.275 -13.966  1.00  0.72           H  
ATOM   1606 3HE  MET A 105      -1.525  18.763 -13.267  1.00  0.72           H  
ATOM   1607  N   PRO A 106      -3.982  13.032 -14.081  1.00  0.74           N  
ATOM   1608  CA  PRO A 106      -3.917  11.860 -14.930  1.00  0.74           C  
ATOM   1609  C   PRO A 106      -2.780  11.966 -15.928  1.00  0.74           C  
ATOM   1610  O   PRO A 106      -2.331  13.066 -16.258  1.00  0.74           O  
ATOM   1611  CB  PRO A 106      -5.281  11.863 -15.608  1.00  0.74           C  
ATOM   1612  CG  PRO A 106      -5.658  13.328 -15.679  1.00  0.74           C  
ATOM   1613  CD  PRO A 106      -5.090  13.950 -14.422  1.00  0.74           C  
ATOM   1614  HA  PRO A 106      -3.798  10.963 -14.300  1.00  0.74           H  
ATOM   1615 1HB  PRO A 106      -5.197  11.401 -16.606  1.00  0.74           H  
ATOM   1616 2HB  PRO A 106      -5.995  11.261 -15.029  1.00  0.74           H  
ATOM   1617 1HG  PRO A 106      -5.235  13.778 -16.576  1.00  0.74           H  
ATOM   1618 2HG  PRO A 106      -6.750  13.437 -15.753  1.00  0.74           H  
ATOM   1619 1HD  PRO A 106      -4.716  14.941 -14.694  1.00  0.74           H  
ATOM   1620 2HD  PRO A 106      -5.845  13.981 -13.619  1.00  0.74           H  
ATOM   1621  N   ASP A 107      -2.352  10.833 -16.460  1.00  0.77           N  
ATOM   1622  CA  ASP A 107      -1.364  10.840 -17.530  1.00  0.77           C  
ATOM   1623  C   ASP A 107      -2.052  11.067 -18.867  1.00  0.77           C  
ATOM   1624  O   ASP A 107      -2.795  10.213 -19.347  1.00  0.77           O  
ATOM   1625  CB  ASP A 107      -0.570   9.546 -17.551  1.00  0.77           C  
ATOM   1626  CG  ASP A 107       0.570   9.516 -18.571  1.00  0.77           C  
ATOM   1627  OD1 ASP A 107       0.624  10.317 -19.499  1.00  0.77           O  
ATOM   1628  OD2 ASP A 107       1.432   8.686 -18.364  1.00  0.77           O  
ATOM   1629  H   ASP A 107      -2.727   9.951 -16.136  1.00  0.77           H  
ATOM   1630  HA  ASP A 107      -0.670  11.664 -17.354  1.00  0.77           H  
ATOM   1631 1HB  ASP A 107      -0.157   9.394 -16.585  1.00  0.77           H  
ATOM   1632 2HB  ASP A 107      -1.243   8.712 -17.753  1.00  0.77           H  
ATOM   1633  N   LEU A 108      -1.849  12.248 -19.428  1.00  0.80           N  
ATOM   1634  CA  LEU A 108      -2.500  12.659 -20.662  1.00  0.80           C  
ATOM   1635  C   LEU A 108      -1.547  12.593 -21.856  1.00  0.80           C  
ATOM   1636  O   LEU A 108      -1.809  13.195 -22.900  1.00  0.80           O  
ATOM   1637  CB  LEU A 108      -3.022  14.079 -20.494  1.00  0.80           C  
ATOM   1638  CG  LEU A 108      -4.022  14.254 -19.334  1.00  0.80           C  
ATOM   1639  CD1 LEU A 108      -4.403  15.718 -19.189  1.00  0.80           C  
ATOM   1640  CD2 LEU A 108      -5.235  13.384 -19.601  1.00  0.80           C  
ATOM   1641  H   LEU A 108      -1.219  12.888 -18.965  1.00  0.80           H  
ATOM   1642  HA  LEU A 108      -3.337  11.988 -20.853  1.00  0.80           H  
ATOM   1643 1HB  LEU A 108      -2.190  14.732 -20.355  1.00  0.80           H  
ATOM   1644 2HB  LEU A 108      -3.530  14.369 -21.414  1.00  0.80           H  
ATOM   1645  HG  LEU A 108      -3.553  13.940 -18.400  1.00  0.80           H  
ATOM   1646 1HD1 LEU A 108      -5.102  15.833 -18.359  1.00  0.80           H  
ATOM   1647 2HD1 LEU A 108      -3.516  16.297 -18.987  1.00  0.80           H  
ATOM   1648 3HD1 LEU A 108      -4.870  16.063 -20.106  1.00  0.80           H  
ATOM   1649 1HD2 LEU A 108      -5.949  13.484 -18.789  1.00  0.80           H  
ATOM   1650 2HD2 LEU A 108      -5.707  13.694 -20.533  1.00  0.80           H  
ATOM   1651 3HD2 LEU A 108      -4.924  12.340 -19.681  1.00  0.80           H  
ATOM   1652  N   ARG A 109      -0.411  11.918 -21.687  1.00  0.81           N  
ATOM   1653  CA  ARG A 109       0.584  11.836 -22.749  1.00  0.81           C  
ATOM   1654  C   ARG A 109       0.133  10.838 -23.834  1.00  0.81           C  
ATOM   1655  O   ARG A 109      -0.341   9.757 -23.496  1.00  0.81           O  
ATOM   1656  CB  ARG A 109       1.916  11.395 -22.152  1.00  0.81           C  
ATOM   1657  CG  ARG A 109       3.107  11.422 -23.071  1.00  0.81           C  
ATOM   1658  CD  ARG A 109       4.326  11.088 -22.354  1.00  0.81           C  
ATOM   1659  NE  ARG A 109       5.485  11.094 -23.218  1.00  0.81           N  
ATOM   1660  CZ  ARG A 109       6.183  12.200 -23.510  1.00  0.81           C  
ATOM   1661  NH1 ARG A 109       5.809  13.345 -22.992  1.00  0.81           N  
ATOM   1662  NH2 ARG A 109       7.239  12.129 -24.302  1.00  0.81           N  
ATOM   1663  H   ARG A 109      -0.221  11.419 -20.803  1.00  0.81           H  
ATOM   1664  HA  ARG A 109       0.699  12.836 -23.153  1.00  0.81           H  
ATOM   1665 1HB  ARG A 109       2.150  12.018 -21.288  1.00  0.81           H  
ATOM   1666 2HB  ARG A 109       1.818  10.368 -21.786  1.00  0.81           H  
ATOM   1667 1HG  ARG A 109       2.978  10.700 -23.852  1.00  0.81           H  
ATOM   1668 2HG  ARG A 109       3.230  12.416 -23.493  1.00  0.81           H  
ATOM   1669 1HD  ARG A 109       4.479  11.827 -21.568  1.00  0.81           H  
ATOM   1670 2HD  ARG A 109       4.229  10.090 -21.915  1.00  0.81           H  
ATOM   1671  HE  ARG A 109       5.829  10.190 -23.571  1.00  0.81           H  
ATOM   1672 1HH1 ARG A 109       5.000  13.378 -22.373  1.00  0.81           H  
ATOM   1673 2HH1 ARG A 109       6.329  14.182 -23.181  1.00  0.81           H  
ATOM   1674 1HH2 ARG A 109       7.511  11.238 -24.708  1.00  0.81           H  
ATOM   1675 2HH2 ARG A 109       7.768  12.962 -24.516  1.00  0.81           H  
ATOM   1676  N   PRO A 110       0.222  11.167 -25.146  1.00  0.82           N  
ATOM   1677  CA  PRO A 110      -0.139  10.289 -26.262  1.00  0.82           C  
ATOM   1678  C   PRO A 110       0.769   9.064 -26.427  1.00  0.82           C  
ATOM   1679  O   PRO A 110       0.391   8.081 -27.068  1.00  0.82           O  
ATOM   1680  CB  PRO A 110      -0.016  11.228 -27.470  1.00  0.82           C  
ATOM   1681  CG  PRO A 110       0.956  12.303 -27.041  1.00  0.82           C  
ATOM   1682  CD  PRO A 110       0.694  12.507 -25.567  1.00  0.82           C  
ATOM   1683  HA  PRO A 110      -1.183   9.969 -26.130  1.00  0.82           H  
ATOM   1684 1HB  PRO A 110       0.345  10.660 -28.342  1.00  0.82           H  
ATOM   1685 2HB  PRO A 110      -1.006  11.627 -27.735  1.00  0.82           H  
ATOM   1686 1HG  PRO A 110       1.989  11.977 -27.245  1.00  0.82           H  
ATOM   1687 2HG  PRO A 110       0.792  13.218 -27.632  1.00  0.82           H  
ATOM   1688 1HD  PRO A 110       1.639  12.782 -25.109  1.00  0.82           H  
ATOM   1689 2HD  PRO A 110      -0.092  13.265 -25.399  1.00  0.82           H  
ATOM   1690  N   ASN A 111       1.965   9.142 -25.861  1.00  0.81           N  
ATOM   1691  CA  ASN A 111       2.959   8.081 -25.929  1.00  0.81           C  
ATOM   1692  C   ASN A 111       2.885   7.207 -24.684  1.00  0.81           C  
ATOM   1693  O   ASN A 111       2.427   7.656 -23.639  1.00  0.81           O  
ATOM   1694  CB  ASN A 111       4.339   8.677 -26.115  1.00  0.81           C  
ATOM   1695  CG  ASN A 111       4.465   9.384 -27.449  1.00  0.81           C  
ATOM   1696  OD1 ASN A 111       3.993   8.878 -28.473  1.00  0.81           O  
ATOM   1697  ND2 ASN A 111       5.085  10.536 -27.458  1.00  0.81           N  
ATOM   1698  H   ASN A 111       2.200   9.977 -25.360  1.00  0.81           H  
ATOM   1699  HA  ASN A 111       2.734   7.445 -26.786  1.00  0.81           H  
ATOM   1700 1HB  ASN A 111       4.541   9.385 -25.318  1.00  0.81           H  
ATOM   1701 2HB  ASN A 111       5.091   7.891 -26.051  1.00  0.81           H  
ATOM   1702 1HD2 ASN A 111       5.194  11.040 -28.318  1.00  0.81           H  
ATOM   1703 2HD2 ASN A 111       5.457  10.911 -26.612  1.00  0.81           H  
ATOM   1704  N   MET A 112       3.361   5.964 -24.775  1.00  0.80           N  
ATOM   1705  CA  MET A 112       3.334   5.074 -23.611  1.00  0.80           C  
ATOM   1706  C   MET A 112       4.174   5.561 -22.434  1.00  0.80           C  
ATOM   1707  O   MET A 112       3.768   5.402 -21.285  1.00  0.80           O  
ATOM   1708  CB  MET A 112       3.792   3.677 -23.997  1.00  0.80           C  
ATOM   1709  CG  MET A 112       2.845   2.926 -24.906  1.00  0.80           C  
ATOM   1710  SD  MET A 112       3.513   1.333 -25.404  1.00  0.80           S  
ATOM   1711  CE  MET A 112       3.415   0.456 -23.848  1.00  0.80           C  
ATOM   1712  H   MET A 112       3.727   5.632 -25.655  1.00  0.80           H  
ATOM   1713  HA  MET A 112       2.302   5.013 -23.264  1.00  0.80           H  
ATOM   1714 1HB  MET A 112       4.761   3.734 -24.488  1.00  0.80           H  
ATOM   1715 2HB  MET A 112       3.919   3.083 -23.093  1.00  0.80           H  
ATOM   1716 1HG  MET A 112       1.900   2.759 -24.390  1.00  0.80           H  
ATOM   1717 2HG  MET A 112       2.647   3.516 -25.801  1.00  0.80           H  
ATOM   1718 1HE  MET A 112       3.797  -0.557 -23.974  1.00  0.80           H  
ATOM   1719 2HE  MET A 112       4.005   0.977 -23.102  1.00  0.80           H  
ATOM   1720 3HE  MET A 112       2.376   0.414 -23.519  1.00  0.80           H  
ATOM   1721  N   TYR A 113       5.353   6.121 -22.720  1.00  0.81           N  
ATOM   1722  CA  TYR A 113       6.242   6.610 -21.665  1.00  0.81           C  
ATOM   1723  C   TYR A 113       6.767   8.011 -21.931  1.00  0.81           C  
ATOM   1724  O   TYR A 113       6.835   8.482 -23.076  1.00  0.81           O  
ATOM   1725  CB  TYR A 113       7.392   5.632 -21.373  1.00  0.81           C  
ATOM   1726  CG  TYR A 113       6.885   4.304 -20.845  1.00  0.81           C  
ATOM   1727  CD1 TYR A 113       6.633   3.247 -21.700  1.00  0.81           C  
ATOM   1728  CD2 TYR A 113       6.621   4.174 -19.493  1.00  0.81           C  
ATOM   1729  CE1 TYR A 113       6.129   2.067 -21.200  1.00  0.81           C  
ATOM   1730  CE2 TYR A 113       6.107   3.001 -18.991  1.00  0.81           C  
ATOM   1731  CZ  TYR A 113       5.860   1.944 -19.842  1.00  0.81           C  
ATOM   1732  OH  TYR A 113       5.351   0.754 -19.357  1.00  0.81           O  
ATOM   1733  H   TYR A 113       5.625   6.220 -23.685  1.00  0.81           H  
ATOM   1734  HA  TYR A 113       5.661   6.682 -20.746  1.00  0.81           H  
ATOM   1735 1HB  TYR A 113       7.970   5.451 -22.278  1.00  0.81           H  
ATOM   1736 2HB  TYR A 113       8.062   6.065 -20.624  1.00  0.81           H  
ATOM   1737  HD1 TYR A 113       6.831   3.347 -22.767  1.00  0.81           H  
ATOM   1738  HD2 TYR A 113       6.813   5.002 -18.830  1.00  0.81           H  
ATOM   1739  HE1 TYR A 113       5.936   1.234 -21.870  1.00  0.81           H  
ATOM   1740  HE2 TYR A 113       5.895   2.904 -17.921  1.00  0.81           H  
ATOM   1741  HH  TYR A 113       5.207   0.811 -18.382  1.00  0.81           H  
ATOM   1742  N   HIS A 114       7.139   8.658 -20.836  1.00  0.86           N  
ATOM   1743  CA  HIS A 114       7.702   9.989 -20.779  1.00  0.86           C  
ATOM   1744  C   HIS A 114       9.175   9.959 -20.332  1.00  0.86           C  
ATOM   1745  O   HIS A 114       9.452   9.547 -19.211  1.00  0.86           O  
ATOM   1746  CB  HIS A 114       6.856  10.816 -19.798  1.00  0.86           C  
ATOM   1747  CG  HIS A 114       7.223  12.225 -19.712  1.00  0.86           C  
ATOM   1748  ND1 HIS A 114       6.536  13.128 -18.935  1.00  0.86           N  
ATOM   1749  CD2 HIS A 114       8.209  12.907 -20.289  1.00  0.86           C  
ATOM   1750  CE1 HIS A 114       7.107  14.300 -19.049  1.00  0.86           C  
ATOM   1751  NE2 HIS A 114       8.120  14.172 -19.873  1.00  0.86           N  
ATOM   1752  H   HIS A 114       7.000   8.192 -19.947  1.00  0.86           H  
ATOM   1753  HA  HIS A 114       7.631  10.457 -21.744  1.00  0.86           H  
ATOM   1754 1HB  HIS A 114       5.812  10.728 -20.030  1.00  0.86           H  
ATOM   1755 2HB  HIS A 114       6.979  10.394 -18.801  1.00  0.86           H  
ATOM   1756  HD2 HIS A 114       8.956  12.546 -20.963  1.00  0.86           H  
ATOM   1757  HE1 HIS A 114       6.798  15.215 -18.552  1.00  0.86           H  
ATOM   1758  HE2 HIS A 114       8.788  14.870 -20.197  1.00  0.86           H  
ATOM   1759  N   PRO A 115      10.159  10.198 -21.218  1.00  0.96           N  
ATOM   1760  CA  PRO A 115      11.573  10.193 -20.893  1.00  0.96           C  
ATOM   1761  C   PRO A 115      11.886  11.150 -19.742  1.00  0.96           C  
ATOM   1762  O   PRO A 115      11.411  12.290 -19.719  1.00  0.96           O  
ATOM   1763  CB  PRO A 115      12.215  10.654 -22.204  1.00  0.96           C  
ATOM   1764  CG  PRO A 115      11.239  10.203 -23.272  1.00  0.96           C  
ATOM   1765  CD  PRO A 115       9.875  10.395 -22.654  1.00  0.96           C  
ATOM   1766  HA  PRO A 115      11.875   9.171 -20.657  1.00  0.96           H  
ATOM   1767 1HB  PRO A 115      12.365  11.744 -22.188  1.00  0.96           H  
ATOM   1768 2HB  PRO A 115      13.208  10.193 -22.312  1.00  0.96           H  
ATOM   1769 1HG  PRO A 115      11.378  10.793 -24.191  1.00  0.96           H  
ATOM   1770 2HG  PRO A 115      11.434   9.152 -23.537  1.00  0.96           H  
ATOM   1771 1HD  PRO A 115       9.519  11.407 -22.852  1.00  0.96           H  
ATOM   1772 2HD  PRO A 115       9.199   9.618 -23.046  1.00  0.96           H  
ATOM   1773  N   THR A 116      12.770  10.722 -18.847  1.00  1.12           N  
ATOM   1774  CA  THR A 116      13.137  11.512 -17.667  1.00  1.12           C  
ATOM   1775  C   THR A 116      13.967  12.756 -17.995  1.00  1.12           C  
ATOM   1776  O   THR A 116      14.107  13.650 -17.163  1.00  1.12           O  
ATOM   1777  CB  THR A 116      13.888  10.640 -16.610  1.00  1.12           C  
ATOM   1778  OG1 THR A 116      15.054  10.025 -17.210  1.00  1.12           O  
ATOM   1779  CG2 THR A 116      12.985   9.571 -15.999  1.00  1.12           C  
ATOM   1780  H   THR A 116      13.152   9.788 -18.969  1.00  1.12           H  
ATOM   1781  HA  THR A 116      12.213  11.854 -17.200  1.00  1.12           H  
ATOM   1782  HB  THR A 116      14.225  11.288 -15.803  1.00  1.12           H  
ATOM   1783  HG1 THR A 116      15.315   9.211 -16.692  1.00  1.12           H  
ATOM   1784 1HG2 THR A 116      13.545   9.002 -15.254  1.00  1.12           H  
ATOM   1785 2HG2 THR A 116      12.133  10.046 -15.522  1.00  1.12           H  
ATOM   1786 3HG2 THR A 116      12.648   8.921 -16.752  1.00  1.12           H  
ATOM   1787  N   GLY A 117      14.508  12.821 -19.207  1.00  1.31           N  
ATOM   1788  CA  GLY A 117      15.323  13.954 -19.624  1.00  1.31           C  
ATOM   1789  C   GLY A 117      14.560  15.090 -20.328  1.00  1.31           C  
ATOM   1790  O   GLY A 117      15.187  16.059 -20.756  1.00  1.31           O  
ATOM   1791  H   GLY A 117      14.350  12.053 -19.841  1.00  1.31           H  
ATOM   1792 1HA  GLY A 117      15.832  14.359 -18.750  1.00  1.31           H  
ATOM   1793 2HA  GLY A 117      16.105  13.591 -20.289  1.00  1.31           H  
ATOM   1794  N   ASN A 118      13.231  14.988 -20.474  1.00  1.46           N  
ATOM   1795  CA  ASN A 118      12.507  16.043 -21.200  1.00  1.46           C  
ATOM   1796  C   ASN A 118      11.041  16.192 -20.797  1.00  1.46           C  
ATOM   1797  O   ASN A 118      10.236  15.347 -21.173  1.00  1.46           O  
ATOM   1798  CB  ASN A 118      12.562  15.809 -22.699  1.00  1.46           C  
ATOM   1799  CG  ASN A 118      11.912  16.956 -23.522  1.00  1.46           C  
ATOM   1800  OD1 ASN A 118      11.378  17.955 -22.993  1.00  1.46           O  
ATOM   1801  ND2 ASN A 118      11.958  16.808 -24.825  1.00  1.46           N  
ATOM   1802  H   ASN A 118      12.727  14.175 -20.108  1.00  1.46           H  
ATOM   1803  HA  ASN A 118      13.025  16.976 -21.016  1.00  1.46           H  
ATOM   1804 1HB  ASN A 118      13.602  15.702 -23.011  1.00  1.46           H  
ATOM   1805 2HB  ASN A 118      12.052  14.873 -22.936  1.00  1.46           H  
ATOM   1806 1HD2 ASN A 118      11.562  17.505 -25.424  1.00  1.46           H  
ATOM   1807 2HD2 ASN A 118      12.393  15.999 -25.219  1.00  1.46           H  
ATOM   1808  N   PRO A 119      10.631  17.256 -20.073  1.00  1.50           N  
ATOM   1809  CA  PRO A 119       9.252  17.488 -19.667  1.00  1.50           C  
ATOM   1810  C   PRO A 119       8.284  17.316 -20.853  1.00  1.50           C  
ATOM   1811  O   PRO A 119       7.180  16.817 -20.676  1.00  1.50           O  
ATOM   1812  CB  PRO A 119       9.311  18.941 -19.187  1.00  1.50           C  
ATOM   1813  CG  PRO A 119      10.720  19.092 -18.654  1.00  1.50           C  
ATOM   1814  CD  PRO A 119      11.582  18.290 -19.618  1.00  1.50           C  
ATOM   1815  HA  PRO A 119       8.991  16.816 -18.842  1.00  1.50           H  
ATOM   1816 1HB  PRO A 119       9.082  19.624 -20.019  1.00  1.50           H  
ATOM   1817 2HB  PRO A 119       8.542  19.110 -18.416  1.00  1.50           H  
ATOM   1818 1HG  PRO A 119      10.994  20.158 -18.616  1.00  1.50           H  
ATOM   1819 2HG  PRO A 119      10.770  18.715 -17.627  1.00  1.50           H  
ATOM   1820 1HD  PRO A 119      11.909  18.921 -20.463  1.00  1.50           H  
ATOM   1821 2HD  PRO A 119      12.427  17.840 -19.066  1.00  1.50           H  
ATOM   1822  N   GLY A 120       8.696  17.714 -22.061  1.00  1.41           N  
ATOM   1823  CA  GLY A 120       7.873  17.528 -23.253  1.00  1.41           C  
ATOM   1824  C   GLY A 120       6.392  17.861 -23.068  1.00  1.41           C  
ATOM   1825  O   GLY A 120       6.000  18.890 -22.509  1.00  1.41           O  
ATOM   1826  H   GLY A 120       9.630  18.092 -22.190  1.00  1.41           H  
ATOM   1827 1HA  GLY A 120       8.282  18.142 -24.055  1.00  1.41           H  
ATOM   1828 2HA  GLY A 120       7.970  16.495 -23.580  1.00  1.41           H  
ATOM   1829  N   LEU A 121       5.558  16.929 -23.531  1.00  1.23           N  
ATOM   1830  CA  LEU A 121       4.104  17.025 -23.452  1.00  1.23           C  
ATOM   1831  C   LEU A 121       3.569  16.622 -22.093  1.00  1.23           C  
ATOM   1832  O   LEU A 121       3.015  15.531 -21.937  1.00  1.23           O  
ATOM   1833  CB  LEU A 121       3.453  16.121 -24.505  1.00  1.23           C  
ATOM   1834  CG  LEU A 121       3.731  16.471 -25.945  1.00  1.23           C  
ATOM   1835  CD1 LEU A 121       3.095  15.416 -26.840  1.00  1.23           C  
ATOM   1836  CD2 LEU A 121       3.157  17.859 -26.227  1.00  1.23           C  
ATOM   1837  H   LEU A 121       5.961  16.120 -23.972  1.00  1.23           H  
ATOM   1838  HA  LEU A 121       3.819  18.060 -23.639  1.00  1.23           H  
ATOM   1839 1HB  LEU A 121       3.791  15.102 -24.344  1.00  1.23           H  
ATOM   1840 2HB  LEU A 121       2.373  16.145 -24.362  1.00  1.23           H  
ATOM   1841  HG  LEU A 121       4.805  16.475 -26.130  1.00  1.23           H  
ATOM   1842 1HD1 LEU A 121       3.289  15.659 -27.885  1.00  1.23           H  
ATOM   1843 2HD1 LEU A 121       3.521  14.439 -26.610  1.00  1.23           H  
ATOM   1844 3HD1 LEU A 121       2.020  15.394 -26.666  1.00  1.23           H  
ATOM   1845 1HD2 LEU A 121       3.347  18.128 -27.267  1.00  1.23           H  
ATOM   1846 2HD2 LEU A 121       2.081  17.854 -26.044  1.00  1.23           H  
ATOM   1847 3HD2 LEU A 121       3.633  18.589 -25.570  1.00  1.23           H  
ATOM   1848  N   VAL A 122       3.707  17.520 -21.131  1.00  1.03           N  
ATOM   1849  CA  VAL A 122       3.315  17.240 -19.756  1.00  1.03           C  
ATOM   1850  C   VAL A 122       2.152  18.145 -19.271  1.00  1.03           C  
ATOM   1851  O   VAL A 122       2.151  19.338 -19.577  1.00  1.03           O  
ATOM   1852  CB  VAL A 122       4.553  17.480 -18.890  1.00  1.03           C  
ATOM   1853  CG1 VAL A 122       5.005  18.914 -19.027  1.00  1.03           C  
ATOM   1854  CG2 VAL A 122       4.302  17.171 -17.517  1.00  1.03           C  
ATOM   1855  H   VAL A 122       4.202  18.382 -21.376  1.00  1.03           H  
ATOM   1856  HA  VAL A 122       3.065  16.188 -19.696  1.00  1.03           H  
ATOM   1857  HB  VAL A 122       5.333  16.853 -19.243  1.00  1.03           H  
ATOM   1858 1HG1 VAL A 122       5.905  19.060 -18.435  1.00  1.03           H  
ATOM   1859 2HG1 VAL A 122       5.222  19.127 -20.071  1.00  1.03           H  
ATOM   1860 3HG1 VAL A 122       4.219  19.582 -18.670  1.00  1.03           H  
ATOM   1861 1HG2 VAL A 122       5.209  17.330 -16.937  1.00  1.03           H  
ATOM   1862 2HG2 VAL A 122       3.522  17.806 -17.148  1.00  1.03           H  
ATOM   1863 3HG2 VAL A 122       4.008  16.128 -17.451  1.00  1.03           H  
ATOM   1864  N   PRO A 123       1.118  17.600 -18.579  1.00  0.87           N  
ATOM   1865  CA  PRO A 123       0.020  18.335 -17.953  1.00  0.87           C  
ATOM   1866  C   PRO A 123       0.556  19.287 -16.903  1.00  0.87           C  
ATOM   1867  O   PRO A 123       1.579  18.996 -16.273  1.00  0.87           O  
ATOM   1868  CB  PRO A 123      -0.807  17.244 -17.272  1.00  0.87           C  
ATOM   1869  CG  PRO A 123      -0.490  15.981 -18.024  1.00  0.87           C  
ATOM   1870  CD  PRO A 123       0.952  16.128 -18.508  1.00  0.87           C  
ATOM   1871  HA  PRO A 123      -0.559  18.874 -18.718  1.00  0.87           H  
ATOM   1872 1HB  PRO A 123      -0.536  17.181 -16.220  1.00  0.87           H  
ATOM   1873 2HB  PRO A 123      -1.874  17.512 -17.311  1.00  0.87           H  
ATOM   1874 1HG  PRO A 123      -0.626  15.112 -17.348  1.00  0.87           H  
ATOM   1875 2HG  PRO A 123      -1.185  15.854 -18.816  1.00  0.87           H  
ATOM   1876 1HD  PRO A 123       1.651  15.666 -17.811  1.00  0.87           H  
ATOM   1877 2HD  PRO A 123       0.998  15.677 -19.516  1.00  0.87           H  
ATOM   1878  N   THR A 124      -0.138  20.397 -16.684  1.00  0.77           N  
ATOM   1879  CA  THR A 124       0.306  21.335 -15.660  1.00  0.77           C  
ATOM   1880  C   THR A 124      -0.768  21.598 -14.604  1.00  0.77           C  
ATOM   1881  O   THR A 124      -1.946  21.792 -14.918  1.00  0.77           O  
ATOM   1882  CB  THR A 124       0.757  22.664 -16.292  1.00  0.77           C  
ATOM   1883  OG1 THR A 124       1.820  22.421 -17.232  1.00  0.77           O  
ATOM   1884  CG2 THR A 124       1.290  23.579 -15.230  1.00  0.77           C  
ATOM   1885  H   THR A 124      -0.972  20.592 -17.242  1.00  0.77           H  
ATOM   1886  HA  THR A 124       1.159  20.906 -15.141  1.00  0.77           H  
ATOM   1887  HB  THR A 124      -0.083  23.137 -16.802  1.00  0.77           H  
ATOM   1888  HG1 THR A 124       1.472  21.962 -18.008  1.00  0.77           H  
ATOM   1889 1HG2 THR A 124       1.618  24.494 -15.695  1.00  0.77           H  
ATOM   1890 2HG2 THR A 124       0.525  23.799 -14.503  1.00  0.77           H  
ATOM   1891 3HG2 THR A 124       2.130  23.109 -14.735  1.00  0.77           H  
ATOM   1892  N   LEU A 125      -0.353  21.582 -13.342  1.00  0.71           N  
ATOM   1893  CA  LEU A 125      -1.237  21.871 -12.224  1.00  0.71           C  
ATOM   1894  C   LEU A 125      -1.106  23.321 -11.860  1.00  0.71           C  
ATOM   1895  O   LEU A 125      -0.003  23.824 -11.609  1.00  0.71           O  
ATOM   1896  CB  LEU A 125      -0.907  21.004 -11.029  1.00  0.71           C  
ATOM   1897  CG  LEU A 125      -1.656  21.239  -9.737  1.00  0.71           C  
ATOM   1898  CD1 LEU A 125      -3.138  20.921  -9.889  1.00  0.71           C  
ATOM   1899  CD2 LEU A 125      -1.049  20.357  -8.746  1.00  0.71           C  
ATOM   1900  H   LEU A 125       0.633  21.412 -13.145  1.00  0.71           H  
ATOM   1901  HA  LEU A 125      -2.262  21.676 -12.524  1.00  0.71           H  
ATOM   1902 1HB  LEU A 125      -1.152  20.028 -11.292  1.00  0.71           H  
ATOM   1903 2HB  LEU A 125       0.135  21.044 -10.843  1.00  0.71           H  
ATOM   1904  HG  LEU A 125      -1.559  22.283  -9.430  1.00  0.71           H  
ATOM   1905 1HD1 LEU A 125      -3.647  21.077  -8.940  1.00  0.71           H  
ATOM   1906 2HD1 LEU A 125      -3.569  21.566 -10.634  1.00  0.71           H  
ATOM   1907 3HD1 LEU A 125      -3.253  19.883 -10.192  1.00  0.71           H  
ATOM   1908 1HD2 LEU A 125      -1.525  20.473  -7.816  1.00  0.71           H  
ATOM   1909 2HD2 LEU A 125      -1.161  19.330  -9.088  1.00  0.71           H  
ATOM   1910 3HD2 LEU A 125       0.004  20.599  -8.648  1.00  0.71           H  
ATOM   1911  N   VAL A 126      -2.225  24.012 -11.898  1.00  0.69           N  
ATOM   1912  CA  VAL A 126      -2.238  25.428 -11.646  1.00  0.69           C  
ATOM   1913  C   VAL A 126      -3.160  25.842 -10.545  1.00  0.69           C  
ATOM   1914  O   VAL A 126      -4.332  25.463 -10.518  1.00  0.69           O  
ATOM   1915  CB  VAL A 126      -2.657  26.153 -12.914  1.00  0.69           C  
ATOM   1916  CG1 VAL A 126      -2.731  27.627 -12.687  1.00  0.69           C  
ATOM   1917  CG2 VAL A 126      -1.668  25.834 -13.962  1.00  0.69           C  
ATOM   1918  H   VAL A 126      -3.093  23.530 -12.123  1.00  0.69           H  
ATOM   1919  HA  VAL A 126      -1.230  25.739 -11.380  1.00  0.69           H  
ATOM   1920  HB  VAL A 126      -3.646  25.812 -13.217  1.00  0.69           H  
ATOM   1921 1HG1 VAL A 126      -3.019  28.127 -13.602  1.00  0.69           H  
ATOM   1922 2HG1 VAL A 126      -3.460  27.855 -11.913  1.00  0.69           H  
ATOM   1923 3HG1 VAL A 126      -1.749  27.963 -12.379  1.00  0.69           H  
ATOM   1924 1HG2 VAL A 126      -1.943  26.313 -14.855  1.00  0.69           H  
ATOM   1925 2HG2 VAL A 126      -0.709  26.184 -13.640  1.00  0.69           H  
ATOM   1926 3HG2 VAL A 126      -1.632  24.765 -14.138  1.00  0.69           H  
ATOM   1927  N   LEU A 127      -2.630  26.635  -9.632  1.00  0.69           N  
ATOM   1928  CA  LEU A 127      -3.447  27.173  -8.588  1.00  0.69           C  
ATOM   1929  C   LEU A 127      -3.590  28.673  -8.756  1.00  0.69           C  
ATOM   1930  O   LEU A 127      -2.591  29.402  -8.892  1.00  0.69           O  
ATOM   1931  CB  LEU A 127      -2.933  26.818  -7.205  1.00  0.69           C  
ATOM   1932  CG  LEU A 127      -3.836  27.311  -6.142  1.00  0.69           C  
ATOM   1933  CD1 LEU A 127      -3.810  26.388  -4.954  1.00  0.69           C  
ATOM   1934  CD2 LEU A 127      -3.365  28.668  -5.816  1.00  0.69           C  
ATOM   1935  H   LEU A 127      -1.650  26.886  -9.686  1.00  0.69           H  
ATOM   1936  HA  LEU A 127      -4.420  26.735  -8.677  1.00  0.69           H  
ATOM   1937 1HB  LEU A 127      -2.838  25.736  -7.117  1.00  0.69           H  
ATOM   1938 2HB  LEU A 127      -1.975  27.274  -7.065  1.00  0.69           H  
ATOM   1939  HG  LEU A 127      -4.866  27.357  -6.500  1.00  0.69           H  
ATOM   1940 1HD1 LEU A 127      -4.461  26.770  -4.171  1.00  0.69           H  
ATOM   1941 2HD1 LEU A 127      -4.157  25.408  -5.261  1.00  0.69           H  
ATOM   1942 3HD1 LEU A 127      -2.816  26.304  -4.589  1.00  0.69           H  
ATOM   1943 1HD2 LEU A 127      -3.969  29.079  -5.076  1.00  0.69           H  
ATOM   1944 2HD2 LEU A 127      -2.365  28.609  -5.494  1.00  0.69           H  
ATOM   1945 3HD2 LEU A 127      -3.396  29.303  -6.666  1.00  0.69           H  
ATOM   1946  N   SER A 128      -4.841  29.125  -8.715  1.00  0.70           N  
ATOM   1947  CA  SER A 128      -5.152  30.528  -8.884  1.00  0.70           C  
ATOM   1948  C   SER A 128      -6.187  31.013  -7.893  1.00  0.70           C  
ATOM   1949  O   SER A 128      -6.863  30.230  -7.230  1.00  0.70           O  
ATOM   1950  CB  SER A 128      -5.685  30.742 -10.278  1.00  0.70           C  
ATOM   1951  OG  SER A 128      -6.906  30.115 -10.453  1.00  0.70           O  
ATOM   1952  H   SER A 128      -5.593  28.443  -8.596  1.00  0.70           H  
ATOM   1953  HA  SER A 128      -4.242  31.107  -8.738  1.00  0.70           H  
ATOM   1954 1HB  SER A 128      -5.779  31.812 -10.484  1.00  0.70           H  
ATOM   1955 2HB  SER A 128      -4.979  30.327 -10.979  1.00  0.70           H  
ATOM   1956  HG  SER A 128      -6.747  29.181 -10.291  1.00  0.70           H  
ATOM   1957  N   VAL A 129      -6.318  32.318  -7.782  1.00  0.71           N  
ATOM   1958  CA  VAL A 129      -7.312  32.864  -6.874  1.00  0.71           C  
ATOM   1959  C   VAL A 129      -8.700  32.874  -7.482  1.00  0.71           C  
ATOM   1960  O   VAL A 129      -8.878  33.343  -8.600  1.00  0.71           O  
ATOM   1961  CB  VAL A 129      -6.933  34.283  -6.464  1.00  0.71           C  
ATOM   1962  CG1 VAL A 129      -8.029  34.847  -5.566  1.00  0.71           C  
ATOM   1963  CG2 VAL A 129      -5.610  34.256  -5.813  1.00  0.71           C  
ATOM   1964  H   VAL A 129      -5.697  32.923  -8.323  1.00  0.71           H  
ATOM   1965  HA  VAL A 129      -7.345  32.250  -5.991  1.00  0.71           H  
ATOM   1966  HB  VAL A 129      -6.864  34.919  -7.345  1.00  0.71           H  
ATOM   1967 1HG1 VAL A 129      -7.779  35.853  -5.261  1.00  0.71           H  
ATOM   1968 2HG1 VAL A 129      -8.979  34.864  -6.072  1.00  0.71           H  
ATOM   1969 3HG1 VAL A 129      -8.115  34.210  -4.710  1.00  0.71           H  
ATOM   1970 1HG2 VAL A 129      -5.325  35.262  -5.528  1.00  0.71           H  
ATOM   1971 2HG2 VAL A 129      -5.669  33.629  -4.940  1.00  0.71           H  
ATOM   1972 3HG2 VAL A 129      -4.875  33.855  -6.510  1.00  0.71           H  
ATOM   1973  N   TYR A 130      -9.699  32.368  -6.762  1.00  0.73           N  
ATOM   1974  CA  TYR A 130     -11.059  32.411  -7.285  1.00  0.73           C  
ATOM   1975  C   TYR A 130     -11.817  33.532  -6.592  1.00  0.73           C  
ATOM   1976  O   TYR A 130     -12.401  34.397  -7.249  1.00  0.73           O  
ATOM   1977  CB  TYR A 130     -11.746  31.061  -7.149  1.00  0.73           C  
ATOM   1978  CG  TYR A 130     -13.154  31.093  -7.644  1.00  0.73           C  
ATOM   1979  CD1 TYR A 130     -13.383  31.309  -8.981  1.00  0.73           C  
ATOM   1980  CD2 TYR A 130     -14.213  30.869  -6.792  1.00  0.73           C  
ATOM   1981  CE1 TYR A 130     -14.662  31.331  -9.481  1.00  0.73           C  
ATOM   1982  CE2 TYR A 130     -15.501  30.883  -7.294  1.00  0.73           C  
ATOM   1983  CZ  TYR A 130     -15.726  31.117  -8.630  1.00  0.73           C  
ATOM   1984  OH  TYR A 130     -17.013  31.137  -9.121  1.00  0.73           O  
ATOM   1985  H   TYR A 130      -9.538  31.973  -5.836  1.00  0.73           H  
ATOM   1986  HA  TYR A 130     -11.023  32.651  -8.346  1.00  0.73           H  
ATOM   1987 1HB  TYR A 130     -11.195  30.307  -7.713  1.00  0.73           H  
ATOM   1988 2HB  TYR A 130     -11.753  30.754  -6.101  1.00  0.73           H  
ATOM   1989  HD1 TYR A 130     -12.545  31.475  -9.639  1.00  0.73           H  
ATOM   1990  HD2 TYR A 130     -14.034  30.683  -5.731  1.00  0.73           H  
ATOM   1991  HE1 TYR A 130     -14.832  31.513 -10.542  1.00  0.73           H  
ATOM   1992  HE2 TYR A 130     -16.341  30.713  -6.637  1.00  0.73           H  
ATOM   1993  HH  TYR A 130     -17.633  31.015  -8.399  1.00  0.73           H  
ATOM   1994  N   ASN A 131     -11.815  33.521  -5.266  1.00  0.76           N  
ATOM   1995  CA  ASN A 131     -12.417  34.618  -4.525  1.00  0.76           C  
ATOM   1996  C   ASN A 131     -11.277  35.285  -3.783  1.00  0.76           C  
ATOM   1997  O   ASN A 131     -10.412  34.587  -3.263  1.00  0.76           O  
ATOM   1998  CB  ASN A 131     -13.519  34.171  -3.588  1.00  0.76           C  
ATOM   1999  CG  ASN A 131     -14.738  33.596  -4.299  1.00  0.76           C  
ATOM   2000  OD1 ASN A 131     -15.122  32.427  -4.106  1.00  0.76           O  
ATOM   2001  ND2 ASN A 131     -15.348  34.401  -5.129  1.00  0.76           N  
ATOM   2002  H   ASN A 131     -11.323  32.775  -4.780  1.00  0.76           H  
ATOM   2003  HA  ASN A 131     -12.827  35.352  -5.219  1.00  0.76           H  
ATOM   2004 1HB  ASN A 131     -13.135  33.415  -2.916  1.00  0.76           H  
ATOM   2005 2HB  ASN A 131     -13.834  35.018  -2.977  1.00  0.76           H  
ATOM   2006 1HD2 ASN A 131     -16.151  34.089  -5.637  1.00  0.76           H  
ATOM   2007 2HD2 ASN A 131     -15.005  35.333  -5.264  1.00  0.76           H  
ATOM   2008  N   ASN A 132     -11.315  36.601  -3.638  1.00  0.81           N  
ATOM   2009  CA  ASN A 132     -10.228  37.303  -2.961  1.00  0.81           C  
ATOM   2010  C   ASN A 132     -10.104  36.902  -1.497  1.00  0.81           C  
ATOM   2011  O   ASN A 132     -11.095  36.566  -0.854  1.00  0.81           O  
ATOM   2012  CB  ASN A 132     -10.419  38.807  -3.101  1.00  0.81           C  
ATOM   2013  CG  ASN A 132     -11.691  39.313  -2.464  1.00  0.81           C  
ATOM   2014  OD1 ASN A 132     -12.797  38.907  -2.852  1.00  0.81           O  
ATOM   2015  ND2 ASN A 132     -11.558  40.212  -1.524  1.00  0.81           N  
ATOM   2016  H   ASN A 132     -12.071  37.131  -4.048  1.00  0.81           H  
ATOM   2017  HA  ASN A 132      -9.288  37.033  -3.447  1.00  0.81           H  
ATOM   2018 1HB  ASN A 132      -9.571  39.318  -2.637  1.00  0.81           H  
ATOM   2019 2HB  ASN A 132     -10.430  39.081  -4.142  1.00  0.81           H  
ATOM   2020 1HD2 ASN A 132     -12.367  40.597  -1.083  1.00  0.81           H  
ATOM   2021 2HD2 ASN A 132     -10.643  40.526  -1.257  1.00  0.81           H  
ATOM   2022  N   LEU A 133      -8.873  36.911  -0.983  1.00  0.89           N  
ATOM   2023  CA  LEU A 133      -8.612  36.658   0.433  1.00  0.89           C  
ATOM   2024  C   LEU A 133      -9.243  37.808   1.216  1.00  0.89           C  
ATOM   2025  O   LEU A 133      -9.050  38.970   0.858  1.00  0.89           O  
ATOM   2026  CB  LEU A 133      -7.100  36.547   0.707  1.00  0.89           C  
ATOM   2027  CG  LEU A 133      -6.679  36.162   2.116  1.00  0.89           C  
ATOM   2028  CD1 LEU A 133      -7.061  34.777   2.366  1.00  0.89           C  
ATOM   2029  CD2 LEU A 133      -5.208  36.287   2.290  1.00  0.89           C  
ATOM   2030  H   LEU A 133      -8.095  37.144  -1.585  1.00  0.89           H  
ATOM   2031  HA  LEU A 133      -9.086  35.729   0.726  1.00  0.89           H  
ATOM   2032 1HB  LEU A 133      -6.715  35.783   0.102  1.00  0.89           H  
ATOM   2033 2HB  LEU A 133      -6.621  37.419   0.421  1.00  0.89           H  
ATOM   2034  HG  LEU A 133      -7.195  36.797   2.816  1.00  0.89           H  
ATOM   2035 1HD1 LEU A 133      -6.782  34.523   3.348  1.00  0.89           H  
ATOM   2036 2HD1 LEU A 133      -8.094  34.660   2.245  1.00  0.89           H  
ATOM   2037 3HD1 LEU A 133      -6.546  34.141   1.677  1.00  0.89           H  
ATOM   2038 1HD2 LEU A 133      -4.921  36.005   3.295  1.00  0.89           H  
ATOM   2039 2HD2 LEU A 133      -4.726  35.635   1.574  1.00  0.89           H  
ATOM   2040 3HD2 LEU A 133      -4.921  37.288   2.125  1.00  0.89           H  
ATOM   2041  N   ILE A 134     -10.031  37.497   2.237  1.00  1.03           N  
ATOM   2042  CA  ILE A 134     -10.729  38.541   3.004  1.00  1.03           C  
ATOM   2043  C   ILE A 134     -10.352  38.521   4.477  1.00  1.03           C  
ATOM   2044  O   ILE A 134     -10.358  37.470   5.099  1.00  1.03           O  
ATOM   2045  CB  ILE A 134     -12.261  38.401   2.847  1.00  1.03           C  
ATOM   2046  CG1 ILE A 134     -12.632  38.551   1.391  1.00  1.03           C  
ATOM   2047  CG2 ILE A 134     -12.986  39.469   3.654  1.00  1.03           C  
ATOM   2048  CD1 ILE A 134     -14.026  38.149   1.062  1.00  1.03           C  
ATOM   2049  H   ILE A 134     -10.147  36.510   2.462  1.00  1.03           H  
ATOM   2050  HA  ILE A 134     -10.443  39.510   2.601  1.00  1.03           H  
ATOM   2051  HB  ILE A 134     -12.573  37.412   3.178  1.00  1.03           H  
ATOM   2052 1HG1 ILE A 134     -12.493  39.587   1.105  1.00  1.03           H  
ATOM   2053 2HG1 ILE A 134     -11.981  37.951   0.809  1.00  1.03           H  
ATOM   2054 1HG2 ILE A 134     -14.061  39.356   3.524  1.00  1.03           H  
ATOM   2055 2HG2 ILE A 134     -12.749  39.373   4.684  1.00  1.03           H  
ATOM   2056 3HG2 ILE A 134     -12.681  40.456   3.307  1.00  1.03           H  
ATOM   2057 1HD1 ILE A 134     -14.193  38.287  -0.010  1.00  1.03           H  
ATOM   2058 2HD1 ILE A 134     -14.169  37.099   1.318  1.00  1.03           H  
ATOM   2059 3HD1 ILE A 134     -14.726  38.761   1.623  1.00  1.03           H  
ATOM   2060  N   ASN A 135     -10.068  39.687   5.059  1.00  1.22           N  
ATOM   2061  CA  ASN A 135      -9.696  39.757   6.478  1.00  1.22           C  
ATOM   2062  C   ASN A 135     -10.540  40.794   7.238  1.00  1.22           C  
ATOM   2063  O   ASN A 135     -10.022  41.858   7.564  1.00  1.22           O  
ATOM   2064  CB  ASN A 135      -8.233  40.150   6.596  1.00  1.22           C  
ATOM   2065  CG  ASN A 135      -7.697  40.095   8.024  1.00  1.22           C  
ATOM   2066  OD1 ASN A 135      -8.346  39.563   8.935  1.00  1.22           O  
ATOM   2067  ND2 ASN A 135      -6.520  40.661   8.239  1.00  1.22           N  
ATOM   2068  H   ASN A 135     -10.089  40.534   4.506  1.00  1.22           H  
ATOM   2069  HA  ASN A 135      -9.833  38.777   6.939  1.00  1.22           H  
ATOM   2070 1HB  ASN A 135      -7.644  39.520   5.955  1.00  1.22           H  
ATOM   2071 2HB  ASN A 135      -8.107  41.173   6.233  1.00  1.22           H  
ATOM   2072 1HD2 ASN A 135      -6.128  40.659   9.156  1.00  1.22           H  
ATOM   2073 2HD2 ASN A 135      -6.008  41.125   7.484  1.00  1.22           H  
ATOM   2074  N   PRO A 136     -11.798  40.484   7.627  1.00  1.46           N  
ATOM   2075  CA  PRO A 136     -12.795  41.385   8.200  1.00  1.46           C  
ATOM   2076  C   PRO A 136     -12.355  42.106   9.470  1.00  1.46           C  
ATOM   2077  O   PRO A 136     -12.958  43.104   9.859  1.00  1.46           O  
ATOM   2078  CB  PRO A 136     -13.959  40.439   8.523  1.00  1.46           C  
ATOM   2079  CG  PRO A 136     -13.778  39.279   7.601  1.00  1.46           C  
ATOM   2080  CD  PRO A 136     -12.295  39.097   7.528  1.00  1.46           C  
ATOM   2081  HA  PRO A 136     -13.092  42.117   7.432  1.00  1.46           H  
ATOM   2082 1HB  PRO A 136     -13.914  40.145   9.585  1.00  1.46           H  
ATOM   2083 2HB  PRO A 136     -14.916  40.958   8.375  1.00  1.46           H  
ATOM   2084 1HG  PRO A 136     -14.288  38.390   8.002  1.00  1.46           H  
ATOM   2085 2HG  PRO A 136     -14.235  39.493   6.627  1.00  1.46           H  
ATOM   2086 1HD  PRO A 136     -11.994  38.537   8.383  1.00  1.46           H  
ATOM   2087 2HD  PRO A 136     -12.041  38.596   6.622  1.00  1.46           H  
ATOM   2088  N   PHE A 137     -11.337  41.589  10.146  1.00  1.73           N  
ATOM   2089  CA  PHE A 137     -10.868  42.200  11.381  1.00  1.73           C  
ATOM   2090  C   PHE A 137     -10.154  43.539  11.179  1.00  1.73           C  
ATOM   2091  O   PHE A 137      -9.989  44.295  12.140  1.00  1.73           O  
ATOM   2092  CB  PHE A 137      -9.934  41.255  12.129  1.00  1.73           C  
ATOM   2093  CG  PHE A 137     -10.630  40.098  12.779  1.00  1.73           C  
ATOM   2094  CD1 PHE A 137     -12.002  39.923  12.642  1.00  1.73           C  
ATOM   2095  CD2 PHE A 137      -9.912  39.172  13.530  1.00  1.73           C  
ATOM   2096  CE1 PHE A 137     -12.636  38.849  13.236  1.00  1.73           C  
ATOM   2097  CE2 PHE A 137     -10.544  38.098  14.123  1.00  1.73           C  
ATOM   2098  CZ  PHE A 137     -11.907  37.935  13.975  1.00  1.73           C  
ATOM   2099  H   PHE A 137     -10.857  40.772   9.796  1.00  1.73           H  
ATOM   2100  HA  PHE A 137     -11.738  42.381  12.012  1.00  1.73           H  
ATOM   2101 1HB  PHE A 137      -9.192  40.858  11.432  1.00  1.73           H  
ATOM   2102 2HB  PHE A 137      -9.398  41.808  12.898  1.00  1.73           H  
ATOM   2103  HD1 PHE A 137     -12.578  40.640  12.060  1.00  1.73           H  
ATOM   2104  HD2 PHE A 137      -8.835  39.301  13.641  1.00  1.73           H  
ATOM   2105  HE1 PHE A 137     -13.712  38.720  13.122  1.00  1.73           H  
ATOM   2106  HE2 PHE A 137      -9.969  37.379  14.705  1.00  1.73           H  
ATOM   2107  HZ  PHE A 137     -12.408  37.088  14.442  1.00  1.73           H  
ATOM   2108  N   GLY A 138      -9.695  43.839   9.961  1.00  1.96           N  
ATOM   2109  CA  GLY A 138      -8.977  45.101   9.788  1.00  1.96           C  
ATOM   2110  C   GLY A 138      -8.418  45.358   8.390  1.00  1.96           C  
ATOM   2111  O   GLY A 138      -8.735  44.673   7.426  1.00  1.96           O  
ATOM   2112  H   GLY A 138      -9.850  43.205   9.172  1.00  1.96           H  
ATOM   2113 1HA  GLY A 138      -9.650  45.917  10.053  1.00  1.96           H  
ATOM   2114 2HA  GLY A 138      -8.162  45.136  10.508  1.00  1.96           H  
ATOM   2115  N   GLY A 139      -7.572  46.386   8.293  1.00  2.04           N  
ATOM   2116  CA  GLY A 139      -6.967  46.813   7.027  1.00  2.04           C  
ATOM   2117  C   GLY A 139      -5.623  46.134   6.747  1.00  2.04           C  
ATOM   2118  O   GLY A 139      -4.884  46.544   5.852  1.00  2.04           O  
ATOM   2119  H   GLY A 139      -7.350  46.907   9.130  1.00  2.04           H  
ATOM   2120 1HA  GLY A 139      -7.656  46.597   6.210  1.00  2.04           H  
ATOM   2121 2HA  GLY A 139      -6.829  47.893   7.042  1.00  2.04           H  
ATOM   2122  N   SER A 140      -5.289  45.128   7.545  1.00  1.94           N  
ATOM   2123  CA  SER A 140      -4.015  44.435   7.425  1.00  1.94           C  
ATOM   2124  C   SER A 140      -4.042  43.413   6.290  1.00  1.94           C  
ATOM   2125  O   SER A 140      -4.778  42.421   6.328  1.00  1.94           O  
ATOM   2126  CB  SER A 140      -3.671  43.757   8.737  1.00  1.94           C  
ATOM   2127  OG  SER A 140      -2.507  42.986   8.620  1.00  1.94           O  
ATOM   2128  H   SER A 140      -5.950  44.833   8.246  1.00  1.94           H  
ATOM   2129  HA  SER A 140      -3.243  45.172   7.204  1.00  1.94           H  
ATOM   2130 1HB  SER A 140      -3.533  44.512   9.509  1.00  1.94           H  
ATOM   2131 2HB  SER A 140      -4.502  43.122   9.045  1.00  1.94           H  
ATOM   2132  HG  SER A 140      -2.315  42.663   9.504  1.00  1.94           H  
ATOM   2133  N   THR A 141      -3.182  43.639   5.294  1.00  1.69           N  
ATOM   2134  CA  THR A 141      -3.119  42.785   4.111  1.00  1.69           C  
ATOM   2135  C   THR A 141      -2.790  41.337   4.486  1.00  1.69           C  
ATOM   2136  O   THR A 141      -3.337  40.389   3.912  1.00  1.69           O  
ATOM   2137  CB  THR A 141      -2.075  43.302   3.104  1.00  1.69           C  
ATOM   2138  OG1 THR A 141      -2.435  44.614   2.656  1.00  1.69           O  
ATOM   2139  CG2 THR A 141      -2.008  42.369   1.909  1.00  1.69           C  
ATOM   2140  H   THR A 141      -2.598  44.463   5.343  1.00  1.69           H  
ATOM   2141  HA  THR A 141      -4.095  42.811   3.642  1.00  1.69           H  
ATOM   2142  HB  THR A 141      -1.098  43.340   3.585  1.00  1.69           H  
ATOM   2143  HG1 THR A 141      -2.460  45.217   3.405  1.00  1.69           H  
ATOM   2144 1HG2 THR A 141      -1.259  42.725   1.204  1.00  1.69           H  
ATOM   2145 2HG2 THR A 141      -1.737  41.386   2.268  1.00  1.69           H  
ATOM   2146 3HG2 THR A 141      -2.965  42.328   1.415  1.00  1.69           H  
ATOM   2147  N   SER A 142      -1.836  41.191   5.410  1.00  1.40           N  
ATOM   2148  CA  SER A 142      -1.380  39.909   5.940  1.00  1.40           C  
ATOM   2149  C   SER A 142      -1.276  38.826   4.859  1.00  1.40           C  
ATOM   2150  O   SER A 142      -1.053  39.135   3.686  1.00  1.40           O  
ATOM   2151  CB  SER A 142      -2.333  39.508   7.062  1.00  1.40           C  
ATOM   2152  OG  SER A 142      -1.918  38.333   7.727  1.00  1.40           O  
ATOM   2153  H   SER A 142      -1.439  42.033   5.801  1.00  1.40           H  
ATOM   2154  HA  SER A 142      -0.387  40.053   6.368  1.00  1.40           H  
ATOM   2155 1HB  SER A 142      -2.395  40.327   7.778  1.00  1.40           H  
ATOM   2156 2HB  SER A 142      -3.320  39.379   6.641  1.00  1.40           H  
ATOM   2157  HG  SER A 142      -2.217  37.594   7.194  1.00  1.40           H  
ATOM   2158  N   ALA A 143      -1.391  37.557   5.261  1.00  1.13           N  
ATOM   2159  CA  ALA A 143      -1.381  36.459   4.303  1.00  1.13           C  
ATOM   2160  C   ALA A 143      -1.772  35.103   4.882  1.00  1.13           C  
ATOM   2161  O   ALA A 143      -1.683  34.862   6.089  1.00  1.13           O  
ATOM   2162  CB  ALA A 143      -0.021  36.307   3.677  1.00  1.13           C  
ATOM   2163  H   ALA A 143      -1.509  37.385   6.240  1.00  1.13           H  
ATOM   2164  HA  ALA A 143      -2.106  36.701   3.530  1.00  1.13           H  
ATOM   2165 1HB  ALA A 143      -0.115  35.519   2.957  1.00  1.13           H  
ATOM   2166 2HB  ALA A 143       0.296  37.214   3.178  1.00  1.13           H  
ATOM   2167 3HB  ALA A 143       0.709  36.039   4.436  1.00  1.13           H  
ATOM   2168  N   ILE A 144      -2.124  34.211   3.958  1.00  0.93           N  
ATOM   2169  CA  ILE A 144      -2.339  32.777   4.152  1.00  0.93           C  
ATOM   2170  C   ILE A 144      -1.280  31.927   3.448  1.00  0.93           C  
ATOM   2171  O   ILE A 144      -0.904  32.189   2.299  1.00  0.93           O  
ATOM   2172  CB  ILE A 144      -3.741  32.362   3.699  1.00  0.93           C  
ATOM   2173  CG1 ILE A 144      -4.792  33.006   4.572  1.00  0.93           C  
ATOM   2174  CG2 ILE A 144      -3.900  30.921   3.672  1.00  0.93           C  
ATOM   2175  CD1 ILE A 144      -4.675  32.578   5.997  1.00  0.93           C  
ATOM   2176  H   ILE A 144      -2.222  34.557   3.004  1.00  0.93           H  
ATOM   2177  HA  ILE A 144      -2.267  32.564   5.219  1.00  0.93           H  
ATOM   2178  HB  ILE A 144      -3.902  32.743   2.689  1.00  0.93           H  
ATOM   2179 1HG1 ILE A 144      -4.706  34.081   4.528  1.00  0.93           H  
ATOM   2180 2HG1 ILE A 144      -5.773  32.709   4.219  1.00  0.93           H  
ATOM   2181 1HG2 ILE A 144      -4.902  30.708   3.319  1.00  0.93           H  
ATOM   2182 2HG2 ILE A 144      -3.168  30.486   2.994  1.00  0.93           H  
ATOM   2183 3HG2 ILE A 144      -3.763  30.508   4.670  1.00  0.93           H  
ATOM   2184 1HD1 ILE A 144      -5.438  33.027   6.589  1.00  0.93           H  
ATOM   2185 2HD1 ILE A 144      -4.773  31.490   6.061  1.00  0.93           H  
ATOM   2186 3HD1 ILE A 144      -3.702  32.877   6.378  1.00  0.93           H  
ATOM   2187  N   GLN A 145      -0.748  30.936   4.161  1.00  0.79           N  
ATOM   2188  CA  GLN A 145       0.253  30.047   3.582  1.00  0.79           C  
ATOM   2189  C   GLN A 145      -0.373  28.812   2.988  1.00  0.79           C  
ATOM   2190  O   GLN A 145      -1.275  28.207   3.579  1.00  0.79           O  
ATOM   2191  CB  GLN A 145       1.303  29.603   4.603  1.00  0.79           C  
ATOM   2192  CG  GLN A 145       2.373  28.671   4.006  1.00  0.79           C  
ATOM   2193  CD  GLN A 145       3.464  28.286   4.980  1.00  0.79           C  
ATOM   2194  OE1 GLN A 145       4.008  29.150   5.673  1.00  0.79           O  
ATOM   2195  NE2 GLN A 145       3.802  26.989   5.048  1.00  0.79           N  
ATOM   2196  H   GLN A 145      -1.097  30.742   5.102  1.00  0.79           H  
ATOM   2197  HA  GLN A 145       0.764  30.575   2.777  1.00  0.79           H  
ATOM   2198 1HB  GLN A 145       1.805  30.477   5.013  1.00  0.79           H  
ATOM   2199 2HB  GLN A 145       0.810  29.084   5.428  1.00  0.79           H  
ATOM   2200 1HG  GLN A 145       1.899  27.744   3.681  1.00  0.79           H  
ATOM   2201 2HG  GLN A 145       2.822  29.177   3.153  1.00  0.79           H  
ATOM   2202 1HE2 GLN A 145       4.520  26.697   5.679  1.00  0.79           H  
ATOM   2203 2HE2 GLN A 145       3.341  26.292   4.462  1.00  0.79           H  
ATOM   2204  N   VAL A 146       0.098  28.435   1.810  1.00  0.70           N  
ATOM   2205  CA  VAL A 146      -0.361  27.205   1.213  1.00  0.70           C  
ATOM   2206  C   VAL A 146       0.831  26.293   0.952  1.00  0.70           C  
ATOM   2207  O   VAL A 146       1.843  26.701   0.370  1.00  0.70           O  
ATOM   2208  CB  VAL A 146      -1.114  27.467  -0.081  1.00  0.70           C  
ATOM   2209  CG1 VAL A 146      -1.600  26.115  -0.678  1.00  0.70           C  
ATOM   2210  CG2 VAL A 146      -2.266  28.405   0.173  1.00  0.70           C  
ATOM   2211  H   VAL A 146       0.800  28.997   1.328  1.00  0.70           H  
ATOM   2212  HA  VAL A 146      -1.032  26.706   1.904  1.00  0.70           H  
ATOM   2213  HB  VAL A 146      -0.440  27.923  -0.762  1.00  0.70           H  
ATOM   2214 1HG1 VAL A 146      -2.131  26.288  -1.599  1.00  0.70           H  
ATOM   2215 2HG1 VAL A 146      -0.747  25.463  -0.868  1.00  0.70           H  
ATOM   2216 3HG1 VAL A 146      -2.272  25.629   0.034  1.00  0.70           H  
ATOM   2217 1HG2 VAL A 146      -2.772  28.592  -0.753  1.00  0.70           H  
ATOM   2218 2HG2 VAL A 146      -2.944  27.943   0.872  1.00  0.70           H  
ATOM   2219 3HG2 VAL A 146      -1.901  29.348   0.580  1.00  0.70           H  
ATOM   2220  N   THR A 147       0.719  25.061   1.408  1.00  0.66           N  
ATOM   2221  CA  THR A 147       1.773  24.083   1.234  1.00  0.66           C  
ATOM   2222  C   THR A 147       1.306  23.029   0.258  1.00  0.66           C  
ATOM   2223  O   THR A 147       0.154  22.591   0.318  1.00  0.66           O  
ATOM   2224  CB  THR A 147       2.176  23.454   2.570  1.00  0.66           C  
ATOM   2225  OG1 THR A 147       2.674  24.483   3.466  1.00  0.66           O  
ATOM   2226  CG2 THR A 147       3.245  22.410   2.354  1.00  0.66           C  
ATOM   2227  H   THR A 147      -0.139  24.796   1.891  1.00  0.66           H  
ATOM   2228  HA  THR A 147       2.649  24.568   0.808  1.00  0.66           H  
ATOM   2229  HB  THR A 147       1.310  22.983   3.027  1.00  0.66           H  
ATOM   2230  HG1 THR A 147       3.059  24.057   4.238  1.00  0.66           H  
ATOM   2231 1HG2 THR A 147       3.513  21.988   3.312  1.00  0.66           H  
ATOM   2232 2HG2 THR A 147       2.870  21.621   1.705  1.00  0.66           H  
ATOM   2233 3HG2 THR A 147       4.122  22.865   1.897  1.00  0.66           H  
ATOM   2234  N   VAL A 148       2.173  22.665  -0.681  1.00  0.64           N  
ATOM   2235  CA  VAL A 148       1.799  21.678  -1.668  1.00  0.64           C  
ATOM   2236  C   VAL A 148       2.657  20.433  -1.490  1.00  0.64           C  
ATOM   2237  O   VAL A 148       3.897  20.515  -1.477  1.00  0.64           O  
ATOM   2238  CB  VAL A 148       1.993  22.238  -3.078  1.00  0.64           C  
ATOM   2239  CG1 VAL A 148       1.514  21.193  -4.107  1.00  0.64           C  
ATOM   2240  CG2 VAL A 148       1.310  23.586  -3.153  1.00  0.64           C  
ATOM   2241  H   VAL A 148       3.103  23.074  -0.700  1.00  0.64           H  
ATOM   2242  HA  VAL A 148       0.753  21.411  -1.533  1.00  0.64           H  
ATOM   2243  HB  VAL A 148       3.058  22.384  -3.271  1.00  0.64           H  
ATOM   2244 1HG1 VAL A 148       1.663  21.566  -5.110  1.00  0.64           H  
ATOM   2245 2HG1 VAL A 148       2.077  20.266  -3.981  1.00  0.64           H  
ATOM   2246 3HG1 VAL A 148       0.449  20.996  -3.948  1.00  0.64           H  
ATOM   2247 1HG2 VAL A 148       1.436  24.019  -4.136  1.00  0.64           H  
ATOM   2248 2HG2 VAL A 148       0.286  23.447  -2.941  1.00  0.64           H  
ATOM   2249 3HG2 VAL A 148       1.742  24.260  -2.411  1.00  0.64           H  
ATOM   2250  N   GLU A 149       1.981  19.297  -1.356  1.00  0.63           N  
ATOM   2251  CA  GLU A 149       2.589  17.988  -1.163  1.00  0.63           C  
ATOM   2252  C   GLU A 149       2.242  17.053  -2.324  1.00  0.63           C  
ATOM   2253  O   GLU A 149       1.189  17.200  -2.943  1.00  0.63           O  
ATOM   2254  CB  GLU A 149       2.074  17.372   0.129  1.00  0.63           C  
ATOM   2255  CG  GLU A 149       2.403  18.092   1.410  1.00  0.63           C  
ATOM   2256  CD  GLU A 149       1.731  17.432   2.609  1.00  0.63           C  
ATOM   2257  OE1 GLU A 149       1.018  16.476   2.398  1.00  0.63           O  
ATOM   2258  OE2 GLU A 149       1.904  17.883   3.713  1.00  0.63           O  
ATOM   2259  H   GLU A 149       0.964  19.356  -1.368  1.00  0.63           H  
ATOM   2260  HA  GLU A 149       3.669  18.101  -1.124  1.00  0.63           H  
ATOM   2261 1HB  GLU A 149       0.995  17.248   0.074  1.00  0.63           H  
ATOM   2262 2HB  GLU A 149       2.511  16.401   0.213  1.00  0.63           H  
ATOM   2263 1HG  GLU A 149       3.469  18.038   1.543  1.00  0.63           H  
ATOM   2264 2HG  GLU A 149       2.117  19.139   1.338  1.00  0.63           H  
ATOM   2265  N   THR A 150       3.114  16.100  -2.634  1.00  0.64           N  
ATOM   2266  CA  THR A 150       2.819  15.165  -3.727  1.00  0.64           C  
ATOM   2267  C   THR A 150       3.182  13.712  -3.459  1.00  0.64           C  
ATOM   2268  O   THR A 150       4.173  13.409  -2.783  1.00  0.64           O  
ATOM   2269  CB  THR A 150       3.475  15.630  -5.043  1.00  0.64           C  
ATOM   2270  OG1 THR A 150       3.035  16.931  -5.316  1.00  0.64           O  
ATOM   2271  CG2 THR A 150       3.139  14.728  -6.263  1.00  0.64           C  
ATOM   2272  H   THR A 150       3.973  16.031  -2.090  1.00  0.64           H  
ATOM   2273  HA  THR A 150       1.746  15.188  -3.890  1.00  0.64           H  
ATOM   2274  HB  THR A 150       4.523  15.650  -4.923  1.00  0.64           H  
ATOM   2275  HG1 THR A 150       2.080  16.922  -5.446  1.00  0.64           H  
ATOM   2276 1HG2 THR A 150       3.624  15.135  -7.148  1.00  0.64           H  
ATOM   2277 2HG2 THR A 150       3.498  13.720  -6.110  1.00  0.64           H  
ATOM   2278 3HG2 THR A 150       2.062  14.710  -6.421  1.00  0.64           H  
ATOM   2279  N   ARG A 151       2.357  12.817  -3.994  1.00  0.66           N  
ATOM   2280  CA  ARG A 151       2.684  11.401  -4.014  1.00  0.66           C  
ATOM   2281  C   ARG A 151       2.364  10.869  -5.409  1.00  0.66           C  
ATOM   2282  O   ARG A 151       1.497  11.425  -6.077  1.00  0.66           O  
ATOM   2283  CB  ARG A 151       1.864  10.608  -3.030  1.00  0.66           C  
ATOM   2284  CG  ARG A 151       0.398  10.517  -3.288  1.00  0.66           C  
ATOM   2285  CD  ARG A 151      -0.230   9.658  -2.255  1.00  0.66           C  
ATOM   2286  NE  ARG A 151      -1.676   9.555  -2.385  1.00  0.66           N  
ATOM   2287  CZ  ARG A 151      -2.478   8.822  -1.589  1.00  0.66           C  
ATOM   2288  NH1 ARG A 151      -1.994   8.091  -0.606  1.00  0.66           N  
ATOM   2289  NH2 ARG A 151      -3.773   8.854  -1.818  1.00  0.66           N  
ATOM   2290  H   ARG A 151       1.508  13.155  -4.452  1.00  0.66           H  
ATOM   2291  HA  ARG A 151       3.731  11.287  -3.762  1.00  0.66           H  
ATOM   2292 1HB  ARG A 151       2.255   9.592  -2.941  1.00  0.66           H  
ATOM   2293 2HB  ARG A 151       1.939  11.070  -2.067  1.00  0.66           H  
ATOM   2294 1HG  ARG A 151      -0.037  11.498  -3.257  1.00  0.66           H  
ATOM   2295 2HG  ARG A 151       0.224  10.065  -4.266  1.00  0.66           H  
ATOM   2296 1HD  ARG A 151       0.182   8.662  -2.361  1.00  0.66           H  
ATOM   2297 2HD  ARG A 151       0.007  10.036  -1.265  1.00  0.66           H  
ATOM   2298  HE  ARG A 151      -2.149  10.091  -3.115  1.00  0.66           H  
ATOM   2299 1HH1 ARG A 151      -0.978   8.058  -0.423  1.00  0.66           H  
ATOM   2300 2HH1 ARG A 151      -2.617   7.554  -0.026  1.00  0.66           H  
ATOM   2301 1HH2 ARG A 151      -4.103   9.437  -2.593  1.00  0.66           H  
ATOM   2302 2HH2 ARG A 151      -4.411   8.323  -1.251  1.00  0.66           H  
ATOM   2303  N   PRO A 152       3.061   9.852  -5.914  1.00  0.69           N  
ATOM   2304  CA  PRO A 152       2.712   9.130  -7.124  1.00  0.69           C  
ATOM   2305  C   PRO A 152       1.327   8.506  -6.990  1.00  0.69           C  
ATOM   2306  O   PRO A 152       0.956   8.063  -5.903  1.00  0.69           O  
ATOM   2307  CB  PRO A 152       3.796   8.069  -7.187  1.00  0.69           C  
ATOM   2308  CG  PRO A 152       4.971   8.648  -6.428  1.00  0.69           C  
ATOM   2309  CD  PRO A 152       4.361   9.469  -5.323  1.00  0.69           C  
ATOM   2310  HA  PRO A 152       2.762   9.804  -7.992  1.00  0.69           H  
ATOM   2311 1HB  PRO A 152       3.416   7.125  -6.772  1.00  0.69           H  
ATOM   2312 2HB  PRO A 152       4.023   7.898  -8.183  1.00  0.69           H  
ATOM   2313 1HG  PRO A 152       5.614   7.843  -6.049  1.00  0.69           H  
ATOM   2314 2HG  PRO A 152       5.592   9.251  -7.105  1.00  0.69           H  
ATOM   2315 1HD  PRO A 152       4.232   8.886  -4.406  1.00  0.69           H  
ATOM   2316 2HD  PRO A 152       5.012  10.345  -5.181  1.00  0.69           H  
ATOM   2317  N   SER A 153       0.569   8.438  -8.081  1.00  0.71           N  
ATOM   2318  CA  SER A 153      -0.737   7.797  -8.013  1.00  0.71           C  
ATOM   2319  C   SER A 153      -0.552   6.290  -8.178  1.00  0.71           C  
ATOM   2320  O   SER A 153       0.558   5.813  -8.425  1.00  0.71           O  
ATOM   2321  CB  SER A 153      -1.685   8.323  -9.061  1.00  0.71           C  
ATOM   2322  OG  SER A 153      -1.341   7.843 -10.305  1.00  0.71           O  
ATOM   2323  H   SER A 153       0.876   8.819  -8.978  1.00  0.71           H  
ATOM   2324  HA  SER A 153      -1.173   7.985  -7.030  1.00  0.71           H  
ATOM   2325 1HB  SER A 153      -2.702   8.026  -8.820  1.00  0.71           H  
ATOM   2326 2HB  SER A 153      -1.656   9.408  -9.063  1.00  0.71           H  
ATOM   2327  HG  SER A 153      -0.418   8.133 -10.469  1.00  0.71           H  
ATOM   2328  N   GLU A 154      -1.645   5.546  -8.075  1.00  0.72           N  
ATOM   2329  CA  GLU A 154      -1.609   4.091  -8.161  1.00  0.72           C  
ATOM   2330  C   GLU A 154      -1.057   3.544  -9.487  1.00  0.72           C  
ATOM   2331  O   GLU A 154      -0.471   2.463  -9.504  1.00  0.72           O  
ATOM   2332  CB  GLU A 154      -3.018   3.535  -7.937  1.00  0.72           C  
ATOM   2333  CG  GLU A 154      -3.536   3.700  -6.510  1.00  0.72           C  
ATOM   2334  CD  GLU A 154      -4.950   3.188  -6.319  1.00  0.72           C  
ATOM   2335  OE1 GLU A 154      -5.578   2.844  -7.293  1.00  0.72           O  
ATOM   2336  OE2 GLU A 154      -5.396   3.143  -5.196  1.00  0.72           O  
ATOM   2337  H   GLU A 154      -2.526   6.001  -7.902  1.00  0.72           H  
ATOM   2338  HA  GLU A 154      -0.966   3.727  -7.361  1.00  0.72           H  
ATOM   2339 1HB  GLU A 154      -3.716   4.033  -8.610  1.00  0.72           H  
ATOM   2340 2HB  GLU A 154      -3.032   2.472  -8.180  1.00  0.72           H  
ATOM   2341 1HG  GLU A 154      -2.874   3.162  -5.832  1.00  0.72           H  
ATOM   2342 2HG  GLU A 154      -3.499   4.756  -6.246  1.00  0.72           H  
ATOM   2343  N   ASP A 155      -1.264   4.253 -10.602  1.00  0.72           N  
ATOM   2344  CA  ASP A 155      -0.781   3.739 -11.888  1.00  0.72           C  
ATOM   2345  C   ASP A 155       0.626   4.243 -12.246  1.00  0.72           C  
ATOM   2346  O   ASP A 155       1.070   4.071 -13.382  1.00  0.72           O  
ATOM   2347  CB  ASP A 155      -1.765   4.058 -13.042  1.00  0.72           C  
ATOM   2348  CG  ASP A 155      -1.936   5.548 -13.409  1.00  0.72           C  
ATOM   2349  OD1 ASP A 155      -1.322   6.362 -12.789  1.00  0.72           O  
ATOM   2350  OD2 ASP A 155      -2.667   5.847 -14.327  1.00  0.72           O  
ATOM   2351  H   ASP A 155      -1.738   5.144 -10.552  1.00  0.72           H  
ATOM   2352  HA  ASP A 155      -0.724   2.653 -11.811  1.00  0.72           H  
ATOM   2353 1HB  ASP A 155      -1.434   3.530 -13.937  1.00  0.72           H  
ATOM   2354 2HB  ASP A 155      -2.747   3.661 -12.786  1.00  0.72           H  
ATOM   2355  N   PHE A 156       1.318   4.892 -11.303  1.00  0.72           N  
ATOM   2356  CA  PHE A 156       2.647   5.429 -11.582  1.00  0.72           C  
ATOM   2357  C   PHE A 156       3.667   4.299 -11.777  1.00  0.72           C  
ATOM   2358  O   PHE A 156       3.756   3.371 -10.965  1.00  0.72           O  
ATOM   2359  CB  PHE A 156       3.053   6.380 -10.470  1.00  0.72           C  
ATOM   2360  CG  PHE A 156       4.282   7.185 -10.717  1.00  0.72           C  
ATOM   2361  CD1 PHE A 156       4.233   8.318 -11.528  1.00  0.72           C  
ATOM   2362  CD2 PHE A 156       5.468   6.860 -10.112  1.00  0.72           C  
ATOM   2363  CE1 PHE A 156       5.356   9.083 -11.713  1.00  0.72           C  
ATOM   2364  CE2 PHE A 156       6.558   7.631 -10.296  1.00  0.72           C  
ATOM   2365  CZ  PHE A 156       6.517   8.743 -11.101  1.00  0.72           C  
ATOM   2366  H   PHE A 156       0.925   5.028 -10.371  1.00  0.72           H  
ATOM   2367  HA  PHE A 156       2.605   6.002 -12.496  1.00  0.72           H  
ATOM   2368 1HB  PHE A 156       2.229   7.076 -10.291  1.00  0.72           H  
ATOM   2369 2HB  PHE A 156       3.191   5.815  -9.550  1.00  0.72           H  
ATOM   2370  HD1 PHE A 156       3.285   8.597 -12.010  1.00  0.72           H  
ATOM   2371  HD2 PHE A 156       5.516   5.986  -9.461  1.00  0.72           H  
ATOM   2372  HE1 PHE A 156       5.315   9.957 -12.334  1.00  0.72           H  
ATOM   2373  HE2 PHE A 156       7.449   7.374  -9.795  1.00  0.72           H  
ATOM   2374  HZ  PHE A 156       7.407   9.349 -11.238  1.00  0.72           H  
ATOM   2375  N   GLU A 157       4.467   4.408 -12.838  1.00  0.71           N  
ATOM   2376  CA  GLU A 157       5.461   3.398 -13.193  1.00  0.71           C  
ATOM   2377  C   GLU A 157       6.744   3.950 -13.806  1.00  0.71           C  
ATOM   2378  O   GLU A 157       6.717   4.863 -14.634  1.00  0.71           O  
ATOM   2379  CB  GLU A 157       4.837   2.411 -14.194  1.00  0.71           C  
ATOM   2380  CG  GLU A 157       5.753   1.275 -14.665  1.00  0.71           C  
ATOM   2381  CD  GLU A 157       5.048   0.284 -15.562  1.00  0.71           C  
ATOM   2382  OE1 GLU A 157       4.804   0.600 -16.711  1.00  0.71           O  
ATOM   2383  OE2 GLU A 157       4.750  -0.791 -15.098  1.00  0.71           O  
ATOM   2384  H   GLU A 157       4.325   5.204 -13.454  1.00  0.71           H  
ATOM   2385  HA  GLU A 157       5.729   2.860 -12.286  1.00  0.71           H  
ATOM   2386 1HB  GLU A 157       3.949   1.959 -13.747  1.00  0.71           H  
ATOM   2387 2HB  GLU A 157       4.509   2.960 -15.079  1.00  0.71           H  
ATOM   2388 1HG  GLU A 157       6.586   1.702 -15.225  1.00  0.71           H  
ATOM   2389 2HG  GLU A 157       6.163   0.758 -13.798  1.00  0.71           H  
ATOM   2390  N   PHE A 158       7.881   3.379 -13.406  1.00  0.71           N  
ATOM   2391  CA  PHE A 158       9.152   3.740 -14.025  1.00  0.71           C  
ATOM   2392  C   PHE A 158       9.726   2.604 -14.859  1.00  0.71           C  
ATOM   2393  O   PHE A 158       9.578   1.431 -14.498  1.00  0.71           O  
ATOM   2394  CB  PHE A 158      10.228   4.084 -13.039  1.00  0.71           C  
ATOM   2395  CG  PHE A 158      10.123   5.289 -12.229  1.00  0.71           C  
ATOM   2396  CD1 PHE A 158       9.781   5.237 -10.911  1.00  0.71           C  
ATOM   2397  CD2 PHE A 158      10.404   6.499 -12.799  1.00  0.71           C  
ATOM   2398  CE1 PHE A 158       9.743   6.378 -10.172  1.00  0.71           C  
ATOM   2399  CE2 PHE A 158      10.340   7.647 -12.080  1.00  0.71           C  
ATOM   2400  CZ  PHE A 158      10.021   7.592 -10.756  1.00  0.71           C  
ATOM   2401  H   PHE A 158       7.854   2.654 -12.705  1.00  0.71           H  
ATOM   2402  HA  PHE A 158       8.998   4.593 -14.681  1.00  0.71           H  
ATOM   2403 1HB  PHE A 158      10.405   3.241 -12.383  1.00  0.71           H  
ATOM   2404 2HB  PHE A 158      11.070   4.214 -13.634  1.00  0.71           H  
ATOM   2405  HD1 PHE A 158       9.566   4.280 -10.457  1.00  0.71           H  
ATOM   2406  HD2 PHE A 158      10.688   6.524 -13.854  1.00  0.71           H  
ATOM   2407  HE1 PHE A 158       9.485   6.331  -9.121  1.00  0.71           H  
ATOM   2408  HE2 PHE A 158      10.562   8.603 -12.558  1.00  0.71           H  
ATOM   2409  HZ  PHE A 158       9.987   8.502 -10.167  1.00  0.71           H  
ATOM   2410  N   VAL A 159      10.411   2.963 -15.946  1.00  0.73           N  
ATOM   2411  CA  VAL A 159      11.056   2.003 -16.836  1.00  0.73           C  
ATOM   2412  C   VAL A 159      12.506   2.330 -17.221  1.00  0.73           C  
ATOM   2413  O   VAL A 159      12.948   3.489 -17.161  1.00  0.73           O  
ATOM   2414  CB  VAL A 159      10.238   1.862 -18.134  1.00  0.73           C  
ATOM   2415  CG1 VAL A 159       8.851   1.327 -17.853  1.00  0.73           C  
ATOM   2416  CG2 VAL A 159      10.125   3.224 -18.792  1.00  0.73           C  
ATOM   2417  H   VAL A 159      10.479   3.957 -16.169  1.00  0.73           H  
ATOM   2418  HA  VAL A 159      11.056   1.038 -16.330  1.00  0.73           H  
ATOM   2419  HB  VAL A 159      10.745   1.165 -18.795  1.00  0.73           H  
ATOM   2420 1HG1 VAL A 159       8.327   1.225 -18.790  1.00  0.73           H  
ATOM   2421 2HG1 VAL A 159       8.924   0.350 -17.374  1.00  0.73           H  
ATOM   2422 3HG1 VAL A 159       8.305   2.003 -17.203  1.00  0.73           H  
ATOM   2423 1HG2 VAL A 159       9.568   3.136 -19.721  1.00  0.73           H  
ATOM   2424 2HG2 VAL A 159       9.605   3.902 -18.120  1.00  0.73           H  
ATOM   2425 3HG2 VAL A 159      11.120   3.605 -18.993  1.00  0.73           H  
ATOM   2426  N   MET A 160      13.202   1.302 -17.738  1.00  0.79           N  
ATOM   2427  CA  MET A 160      14.537   1.482 -18.307  1.00  0.79           C  
ATOM   2428  C   MET A 160      15.627   2.008 -17.357  1.00  0.79           C  
ATOM   2429  O   MET A 160      15.937   3.194 -17.353  1.00  0.79           O  
ATOM   2430  CB  MET A 160      14.433   2.382 -19.523  1.00  0.79           C  
ATOM   2431  CG  MET A 160      13.695   1.827 -20.706  1.00  0.79           C  
ATOM   2432  SD  MET A 160      13.689   3.012 -22.065  1.00  0.79           S  
ATOM   2433  CE  MET A 160      12.463   4.207 -21.497  1.00  0.79           C  
ATOM   2434  H   MET A 160      12.785   0.383 -17.742  1.00  0.79           H  
ATOM   2435  HA  MET A 160      14.873   0.503 -18.649  1.00  0.79           H  
ATOM   2436 1HB  MET A 160      13.914   3.275 -19.270  1.00  0.79           H  
ATOM   2437 2HB  MET A 160      15.430   2.659 -19.851  1.00  0.79           H  
ATOM   2438 1HG  MET A 160      14.169   0.909 -21.045  1.00  0.79           H  
ATOM   2439 2HG  MET A 160      12.664   1.607 -20.435  1.00  0.79           H  
ATOM   2440 1HE  MET A 160      12.364   5.004 -22.232  1.00  0.79           H  
ATOM   2441 2HE  MET A 160      11.505   3.708 -21.379  1.00  0.79           H  
ATOM   2442 3HE  MET A 160      12.770   4.631 -20.546  1.00  0.79           H  
ATOM   2443  N   ILE A 161      16.174   1.133 -16.516  1.00  0.90           N  
ATOM   2444  CA  ILE A 161      17.180   1.544 -15.527  1.00  0.90           C  
ATOM   2445  C   ILE A 161      18.421   2.213 -16.123  1.00  0.90           C  
ATOM   2446  O   ILE A 161      18.983   1.754 -17.127  1.00  0.90           O  
ATOM   2447  CB  ILE A 161      17.664   0.329 -14.692  1.00  0.90           C  
ATOM   2448  CG1 ILE A 161      16.545  -0.217 -13.858  1.00  0.90           C  
ATOM   2449  CG2 ILE A 161      18.830   0.737 -13.784  1.00  0.90           C  
ATOM   2450  CD1 ILE A 161      16.130   0.756 -12.806  1.00  0.90           C  
ATOM   2451  H   ILE A 161      15.890   0.165 -16.554  1.00  0.90           H  
ATOM   2452  HA  ILE A 161      16.703   2.248 -14.855  1.00  0.90           H  
ATOM   2453  HB  ILE A 161      17.993  -0.463 -15.360  1.00  0.90           H  
ATOM   2454 1HG1 ILE A 161      15.690  -0.423 -14.497  1.00  0.90           H  
ATOM   2455 2HG1 ILE A 161      16.857  -1.146 -13.380  1.00  0.90           H  
ATOM   2456 1HG2 ILE A 161      19.157  -0.125 -13.208  1.00  0.90           H  
ATOM   2457 2HG2 ILE A 161      19.661   1.098 -14.380  1.00  0.90           H  
ATOM   2458 3HG2 ILE A 161      18.503   1.529 -13.102  1.00  0.90           H  
ATOM   2459 1HD1 ILE A 161      15.315   0.339 -12.221  1.00  0.90           H  
ATOM   2460 2HD1 ILE A 161      16.973   0.967 -12.148  1.00  0.90           H  
ATOM   2461 3HD1 ILE A 161      15.822   1.676 -13.280  1.00  0.90           H  
ATOM   2462  N   ARG A 162      18.800   3.332 -15.498  1.00  1.10           N  
ATOM   2463  CA  ARG A 162      19.946   4.157 -15.857  1.00  1.10           C  
ATOM   2464  C   ARG A 162      20.721   4.566 -14.611  1.00  1.10           C  
ATOM   2465  O   ARG A 162      20.182   4.577 -13.507  1.00  1.10           O  
ATOM   2466  CB  ARG A 162      19.517   5.421 -16.581  1.00  1.10           C  
ATOM   2467  CG  ARG A 162      18.842   5.196 -17.906  1.00  1.10           C  
ATOM   2468  CD  ARG A 162      19.785   4.672 -18.933  1.00  1.10           C  
ATOM   2469  NE  ARG A 162      19.155   4.541 -20.238  1.00  1.10           N  
ATOM   2470  CZ  ARG A 162      18.477   3.451 -20.674  1.00  1.10           C  
ATOM   2471  NH1 ARG A 162      18.342   2.379 -19.913  1.00  1.10           N  
ATOM   2472  NH2 ARG A 162      17.938   3.462 -21.885  1.00  1.10           N  
ATOM   2473  H   ARG A 162      18.238   3.617 -14.704  1.00  1.10           H  
ATOM   2474  HA  ARG A 162      20.603   3.580 -16.506  1.00  1.10           H  
ATOM   2475 1HB  ARG A 162      18.814   5.969 -15.949  1.00  1.10           H  
ATOM   2476 2HB  ARG A 162      20.380   6.067 -16.739  1.00  1.10           H  
ATOM   2477 1HG  ARG A 162      18.026   4.496 -17.793  1.00  1.10           H  
ATOM   2478 2HG  ARG A 162      18.453   6.150 -18.256  1.00  1.10           H  
ATOM   2479 1HD  ARG A 162      20.631   5.350 -19.029  1.00  1.10           H  
ATOM   2480 2HD  ARG A 162      20.140   3.689 -18.627  1.00  1.10           H  
ATOM   2481  HE  ARG A 162      19.223   5.328 -20.865  1.00  1.10           H  
ATOM   2482 1HH1 ARG A 162      18.742   2.337 -18.961  1.00  1.10           H  
ATOM   2483 2HH1 ARG A 162      17.835   1.582 -20.259  1.00  1.10           H  
ATOM   2484 1HH2 ARG A 162      18.036   4.278 -22.474  1.00  1.10           H  
ATOM   2485 2HH2 ARG A 162      17.430   2.658 -22.219  1.00  1.10           H  
ATOM   2486  N   ALA A 163      22.000   4.884 -14.766  1.00  1.43           N  
ATOM   2487  CA  ALA A 163      22.742   5.387 -13.620  1.00  1.43           C  
ATOM   2488  C   ALA A 163      22.229   6.791 -13.254  1.00  1.43           C  
ATOM   2489  O   ALA A 163      21.847   7.533 -14.158  1.00  1.43           O  
ATOM   2490  CB  ALA A 163      24.226   5.455 -13.924  1.00  1.43           C  
ATOM   2491  H   ALA A 163      22.442   4.822 -15.673  1.00  1.43           H  
ATOM   2492  HA  ALA A 163      22.592   4.695 -12.803  1.00  1.43           H  
ATOM   2493 1HB  ALA A 163      24.759   5.821 -13.046  1.00  1.43           H  
ATOM   2494 2HB  ALA A 163      24.592   4.463 -14.185  1.00  1.43           H  
ATOM   2495 3HB  ALA A 163      24.396   6.135 -14.757  1.00  1.43           H  
ATOM   2496  N   PRO A 164      22.198   7.174 -11.962  1.00  1.95           N  
ATOM   2497  CA  PRO A 164      21.939   8.520 -11.470  1.00  1.95           C  
ATOM   2498  C   PRO A 164      22.963   9.514 -11.995  1.00  1.95           C  
ATOM   2499  O   PRO A 164      24.123   9.160 -12.220  1.00  1.95           O  
ATOM   2500  CB  PRO A 164      22.063   8.365  -9.952  1.00  1.95           C  
ATOM   2501  CG  PRO A 164      21.762   6.919  -9.687  1.00  1.95           C  
ATOM   2502  CD  PRO A 164      22.300   6.166 -10.887  1.00  1.95           C  
ATOM   2503  HA  PRO A 164      20.927   8.822 -11.763  1.00  1.95           H  
ATOM   2504 1HB  PRO A 164      23.070   8.662  -9.628  1.00  1.95           H  
ATOM   2505 2HB  PRO A 164      21.354   9.045  -9.449  1.00  1.95           H  
ATOM   2506 1HG  PRO A 164      22.219   6.601  -8.737  1.00  1.95           H  
ATOM   2507 2HG  PRO A 164      20.677   6.801  -9.571  1.00  1.95           H  
ATOM   2508 1HD  PRO A 164      23.340   5.843 -10.733  1.00  1.95           H  
ATOM   2509 2HD  PRO A 164      21.603   5.328 -11.059  1.00  1.95           H  
ATOM   2510  N   SER A 165      22.549  10.768 -12.143  1.00  2.66           N  
ATOM   2511  CA  SER A 165      23.440  11.831 -12.591  1.00  2.66           C  
ATOM   2512  C   SER A 165      22.951  13.177 -12.075  1.00  2.66           C  
ATOM   2513  O   SER A 165      21.824  13.291 -11.590  1.00  2.66           O  
ATOM   2514  CB  SER A 165      23.509  11.872 -14.103  1.00  2.66           C  
ATOM   2515  OG  SER A 165      22.290  12.298 -14.642  1.00  2.66           O  
ATOM   2516  H   SER A 165      21.585  10.992 -11.946  1.00  2.66           H  
ATOM   2517  HA  SER A 165      24.438  11.646 -12.191  1.00  2.66           H  
ATOM   2518 1HB  SER A 165      24.304  12.547 -14.414  1.00  2.66           H  
ATOM   2519 2HB  SER A 165      23.752  10.879 -14.485  1.00  2.66           H  
ATOM   2520  HG  SER A 165      22.143  13.180 -14.283  1.00  2.66           H  
ATOM   2521  N   SER A 166      23.794  14.194 -12.201  1.00  3.56           N  
ATOM   2522  CA  SER A 166      23.452  15.549 -11.783  1.00  3.56           C  
ATOM   2523  C   SER A 166      24.255  16.567 -12.576  1.00  3.56           C  
ATOM   2524  O   SER A 166      25.390  16.303 -12.972  1.00  3.56           O  
ATOM   2525  CB  SER A 166      23.709  15.732 -10.299  1.00  3.56           C  
ATOM   2526  OG  SER A 166      23.385  17.035  -9.890  1.00  3.56           O  
ATOM   2527  H   SER A 166      24.706  14.026 -12.601  1.00  3.56           H  
ATOM   2528  HA  SER A 166      22.393  15.720 -11.980  1.00  3.56           H  
ATOM   2529 1HB  SER A 166      23.114  15.013  -9.734  1.00  3.56           H  
ATOM   2530 2HB  SER A 166      24.758  15.533 -10.084  1.00  3.56           H  
ATOM   2531  HG  SER A 166      23.950  17.627 -10.411  1.00  3.56           H  
ATOM   2532  N   LYS A 167      23.651  17.720 -12.824  1.00  4.53           N  
ATOM   2533  CA  LYS A 167      24.321  18.805 -13.531  1.00  4.53           C  
ATOM   2534  C   LYS A 167      25.317  19.569 -12.669  1.00  4.53           C  
ATOM   2535  O   LYS A 167      24.983  20.017 -11.568  1.00  4.53           O  
ATOM   2536  CB  LYS A 167      23.287  19.775 -14.111  1.00  4.53           C  
ATOM   2537  CG  LYS A 167      23.884  21.019 -14.811  1.00  4.53           C  
ATOM   2538  CD  LYS A 167      24.608  20.687 -16.109  1.00  4.53           C  
ATOM   2539  CE  LYS A 167      25.178  21.958 -16.755  1.00  4.53           C  
ATOM   2540  NZ  LYS A 167      26.263  22.576 -15.925  1.00  4.53           N  
ATOM   2541  H   LYS A 167      22.708  17.858 -12.489  1.00  4.53           H  
ATOM   2542  HA  LYS A 167      24.881  18.372 -14.361  1.00  4.53           H  
ATOM   2543 1HB  LYS A 167      22.666  19.253 -14.839  1.00  4.53           H  
ATOM   2544 2HB  LYS A 167      22.633  20.126 -13.314  1.00  4.53           H  
ATOM   2545 1HG  LYS A 167      23.082  21.722 -15.031  1.00  4.53           H  
ATOM   2546 2HG  LYS A 167      24.590  21.511 -14.138  1.00  4.53           H  
ATOM   2547 1HD  LYS A 167      25.434  20.006 -15.900  1.00  4.53           H  
ATOM   2548 2HD  LYS A 167      23.924  20.204 -16.803  1.00  4.53           H  
ATOM   2549 1HE  LYS A 167      25.585  21.705 -17.732  1.00  4.53           H  
ATOM   2550 2HE  LYS A 167      24.376  22.684 -16.882  1.00  4.53           H  
ATOM   2551 1HZ  LYS A 167      26.619  23.400 -16.367  1.00  4.53           H  
ATOM   2552 2HZ  LYS A 167      25.901  22.821 -15.013  1.00  4.53           H  
ATOM   2553 3HZ  LYS A 167      27.048  21.917 -15.783  1.00  4.53           H  
ATOM   2554  N   THR A 168      26.526  19.710 -13.199  1.00  5.39           N  
ATOM   2555  CA  THR A 168      27.597  20.470 -12.583  1.00  5.39           C  
ATOM   2556  C   THR A 168      28.163  21.422 -13.634  1.00  5.39           C  
ATOM   2557  O   THR A 168      28.039  22.635 -13.471  1.00  5.39           O  
ATOM   2558  OXT THR A 168      28.158  20.998 -14.794  1.00  5.39           O  
ATOM   2559  CB  THR A 168      28.711  19.556 -12.034  1.00  5.39           C  
ATOM   2560  OG1 THR A 168      28.164  18.668 -11.053  1.00  5.39           O  
ATOM   2561  CG2 THR A 168      29.811  20.388 -11.395  1.00  5.39           C  
ATOM   2562  H   THR A 168      26.706  19.257 -14.084  1.00  5.39           H  
ATOM   2563  HA  THR A 168      27.192  21.063 -11.762  1.00  5.39           H  
ATOM   2564  HB  THR A 168      29.133  18.968 -12.849  1.00  5.39           H  
ATOM   2565  HG1 THR A 168      27.638  19.170 -10.419  1.00  5.39           H  
ATOM   2566 1HG2 THR A 168      30.590  19.728 -11.013  1.00  5.39           H  
ATOM   2567 2HG2 THR A 168      30.239  21.061 -12.138  1.00  5.39           H  
ATOM   2568 3HG2 THR A 168      29.395  20.972 -10.575  1.00  5.39           H  
TER    2569
ENDMDL

REMARK ID 698115 MODEL 4 9jjh
PFRMAT TS
TARGET 9jjh
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   GLU A   1      -0.493   0.646  -2.750  1.00  2.42           N  
ATOM      2  CA  GLU A   1       0.115   0.764  -1.431  1.00  2.42           C  
ATOM      3  C   GLU A   1       0.605   2.172  -1.120  1.00  2.42           C  
ATOM      4  O   GLU A   1       0.244   2.740  -0.088  1.00  2.42           O  
ATOM      5  CB  GLU A   1       1.275  -0.216  -1.265  1.00  2.42           C  
ATOM      6  CG  GLU A   1       1.919  -0.158   0.116  1.00  2.42           C  
ATOM      7  CD  GLU A   1       2.972  -1.220   0.353  1.00  2.42           C  
ATOM      8  OE1 GLU A   1       3.205  -2.019  -0.524  1.00  2.42           O  
ATOM      9  OE2 GLU A   1       3.548  -1.221   1.419  1.00  2.42           O  
ATOM     10 1H   GLU A   1      -0.060  -0.115  -3.256  1.00  2.42           H  
ATOM     11 2H   GLU A   1      -1.481   0.460  -2.647  1.00  2.42           H  
ATOM     12 3H   GLU A   1      -0.367   1.507  -3.259  1.00  2.42           H  
ATOM     13  HA  GLU A   1      -0.643   0.507  -0.689  1.00  2.42           H  
ATOM     14 1HB  GLU A   1       0.923  -1.233  -1.432  1.00  2.42           H  
ATOM     15 2HB  GLU A   1       2.045  -0.005  -2.008  1.00  2.42           H  
ATOM     16 1HG  GLU A   1       2.379   0.824   0.244  1.00  2.42           H  
ATOM     17 2HG  GLU A   1       1.137  -0.256   0.864  1.00  2.42           H  
ATOM     18  N   THR A   2       1.374   2.778  -2.020  1.00  1.94           N  
ATOM     19  CA  THR A   2       1.910   4.110  -1.729  1.00  1.94           C  
ATOM     20  C   THR A   2       0.866   5.087  -1.191  1.00  1.94           C  
ATOM     21  O   THR A   2       1.067   5.697  -0.141  1.00  1.94           O  
ATOM     22  CB  THR A   2       2.540   4.731  -2.986  1.00  1.94           C  
ATOM     23  OG1 THR A   2       3.622   3.906  -3.442  1.00  1.94           O  
ATOM     24  CG2 THR A   2       3.043   6.128  -2.685  1.00  1.94           C  
ATOM     25  H   THR A   2       1.657   2.314  -2.872  1.00  1.94           H  
ATOM     26  HA  THR A   2       2.687   4.003  -0.970  1.00  1.94           H  
ATOM     27  HB  THR A   2       1.789   4.792  -3.774  1.00  1.94           H  
ATOM     28  HG1 THR A   2       4.044   4.323  -4.200  1.00  1.94           H  
ATOM     29 1HG2 THR A   2       3.480   6.558  -3.585  1.00  1.94           H  
ATOM     30 2HG2 THR A   2       2.211   6.751  -2.352  1.00  1.94           H  
ATOM     31 3HG2 THR A   2       3.798   6.083  -1.900  1.00  1.94           H  
ATOM     32  N   TRP A   3      -0.288   5.187  -1.844  1.00  1.52           N  
ATOM     33  CA  TRP A   3      -1.288   6.146  -1.390  1.00  1.52           C  
ATOM     34  C   TRP A   3      -1.842   5.796  -0.005  1.00  1.52           C  
ATOM     35  O   TRP A   3      -2.243   6.685   0.746  1.00  1.52           O  
ATOM     36  CB  TRP A   3      -2.418   6.226  -2.400  1.00  1.52           C  
ATOM     37  CG  TRP A   3      -2.027   6.858  -3.688  1.00  1.52           C  
ATOM     38  CD1 TRP A   3      -1.885   6.233  -4.890  1.00  1.52           C  
ATOM     39  CD2 TRP A   3      -1.733   8.254  -3.926  1.00  1.52           C  
ATOM     40  NE1 TRP A   3      -1.520   7.139  -5.854  1.00  1.52           N  
ATOM     41  CE2 TRP A   3      -1.422   8.381  -5.281  1.00  1.52           C  
ATOM     42  CE3 TRP A   3      -1.709   9.389  -3.110  1.00  1.52           C  
ATOM     43  CZ2 TRP A   3      -1.089   9.601  -5.846  1.00  1.52           C  
ATOM     44  CZ3 TRP A   3      -1.376  10.613  -3.673  1.00  1.52           C  
ATOM     45  CH2 TRP A   3      -1.074  10.716  -5.007  1.00  1.52           C  
ATOM     46  H   TRP A   3      -0.443   4.649  -2.681  1.00  1.52           H  
ATOM     47  HA  TRP A   3      -0.816   7.125  -1.330  1.00  1.52           H  
ATOM     48 1HB  TRP A   3      -2.796   5.229  -2.603  1.00  1.52           H  
ATOM     49 2HB  TRP A   3      -3.225   6.813  -1.976  1.00  1.52           H  
ATOM     50  HD1 TRP A   3      -2.040   5.170  -5.063  1.00  1.52           H  
ATOM     51  HE1 TRP A   3      -1.352   6.928  -6.827  1.00  1.52           H  
ATOM     52  HE3 TRP A   3      -1.946   9.316  -2.058  1.00  1.52           H  
ATOM     53  HZ2 TRP A   3      -0.847   9.703  -6.904  1.00  1.52           H  
ATOM     54  HZ3 TRP A   3      -1.361  11.491  -3.028  1.00  1.52           H  
ATOM     55  HH2 TRP A   3      -0.816  11.693  -5.418  1.00  1.52           H  
ATOM     56  N   ARG A   4      -1.825   4.507   0.356  1.00  1.20           N  
ATOM     57  CA  ARG A   4      -2.289   4.024   1.652  1.00  1.20           C  
ATOM     58  C   ARG A   4      -1.471   4.649   2.762  1.00  1.20           C  
ATOM     59  O   ARG A   4      -1.969   4.906   3.854  1.00  1.20           O  
ATOM     60  CB  ARG A   4      -2.159   2.505   1.781  1.00  1.20           C  
ATOM     61  CG  ARG A   4      -2.730   1.928   3.067  1.00  1.20           C  
ATOM     62  CD  ARG A   4      -2.554   0.429   3.185  1.00  1.20           C  
ATOM     63  NE  ARG A   4      -1.151   0.047   3.276  1.00  1.20           N  
ATOM     64  CZ  ARG A   4      -0.690  -1.219   3.454  1.00  1.20           C  
ATOM     65  NH1 ARG A   4      -1.515  -2.251   3.593  1.00  1.20           N  
ATOM     66  NH2 ARG A   4       0.616  -1.431   3.498  1.00  1.20           N  
ATOM     67  H   ARG A   4      -1.410   3.830  -0.266  1.00  1.20           H  
ATOM     68  HA  ARG A   4      -3.333   4.308   1.783  1.00  1.20           H  
ATOM     69 1HB  ARG A   4      -2.626   2.014   0.932  1.00  1.20           H  
ATOM     70 2HB  ARG A   4      -1.113   2.232   1.789  1.00  1.20           H  
ATOM     71 1HG  ARG A   4      -2.227   2.396   3.920  1.00  1.20           H  
ATOM     72 2HG  ARG A   4      -3.794   2.147   3.109  1.00  1.20           H  
ATOM     73 1HD  ARG A   4      -3.050   0.076   4.074  1.00  1.20           H  
ATOM     74 2HD  ARG A   4      -2.985  -0.060   2.314  1.00  1.20           H  
ATOM     75  HE  ARG A   4      -0.464   0.785   3.183  1.00  1.20           H  
ATOM     76 1HH1 ARG A   4      -2.537  -2.147   3.597  1.00  1.20           H  
ATOM     77 2HH1 ARG A   4      -1.136  -3.179   3.727  1.00  1.20           H  
ATOM     78 1HH2 ARG A   4       1.264  -0.656   3.416  1.00  1.20           H  
ATOM     79 2HH2 ARG A   4       0.972  -2.369   3.632  1.00  1.20           H  
ATOM     80  N   THR A   5      -0.188   4.867   2.476  1.00  0.98           N  
ATOM     81  CA  THR A   5       0.735   5.337   3.485  1.00  0.98           C  
ATOM     82  C   THR A   5       0.813   6.865   3.570  1.00  0.98           C  
ATOM     83  O   THR A   5       1.561   7.408   4.392  1.00  0.98           O  
ATOM     84  CB  THR A   5       2.129   4.742   3.227  1.00  0.98           C  
ATOM     85  OG1 THR A   5       2.663   5.239   1.991  1.00  0.98           O  
ATOM     86  CG2 THR A   5       1.984   3.216   3.114  1.00  0.98           C  
ATOM     87  H   THR A   5       0.158   4.678   1.528  1.00  0.98           H  
ATOM     88  HA  THR A   5       0.389   4.965   4.448  1.00  0.98           H  
ATOM     89  HB  THR A   5       2.804   4.992   4.044  1.00  0.98           H  
ATOM     90  HG1 THR A   5       1.941   5.362   1.334  1.00  0.98           H  
ATOM     91 1HG2 THR A   5       2.959   2.768   2.923  1.00  0.98           H  
ATOM     92 2HG2 THR A   5       1.575   2.819   4.044  1.00  0.98           H  
ATOM     93 3HG2 THR A   5       1.312   2.978   2.289  1.00  0.98           H  
ATOM     94  N   ASN A   6       0.070   7.575   2.722  1.00  0.85           N  
ATOM     95  CA  ASN A   6       0.118   9.027   2.786  1.00  0.85           C  
ATOM     96  C   ASN A   6      -0.906   9.533   3.786  1.00  0.85           C  
ATOM     97  O   ASN A   6      -1.904   8.871   4.051  1.00  0.85           O  
ATOM     98  CB  ASN A   6      -0.081   9.659   1.416  1.00  0.85           C  
ATOM     99  CG  ASN A   6       1.114   9.460   0.495  1.00  0.85           C  
ATOM    100  OD1 ASN A   6       2.264   9.452   0.949  1.00  0.85           O  
ATOM    101  ND2 ASN A   6       0.872   9.351  -0.778  1.00  0.85           N  
ATOM    102  H   ASN A   6      -0.559   7.122   2.059  1.00  0.85           H  
ATOM    103  HA  ASN A   6       1.100   9.328   3.150  1.00  0.85           H  
ATOM    104 1HB  ASN A   6      -0.960   9.212   0.943  1.00  0.85           H  
ATOM    105 2HB  ASN A   6      -0.281  10.726   1.529  1.00  0.85           H  
ATOM    106 1HD2 ASN A   6       1.629   9.255  -1.423  1.00  0.85           H  
ATOM    107 2HD2 ASN A   6      -0.066   9.395  -1.113  1.00  0.85           H  
ATOM    108  N   PHE A   7      -0.667  10.710   4.351  1.00  0.78           N  
ATOM    109  CA  PHE A   7      -1.656  11.311   5.242  1.00  0.78           C  
ATOM    110  C   PHE A   7      -2.636  12.206   4.507  1.00  0.78           C  
ATOM    111  O   PHE A   7      -2.260  12.951   3.599  1.00  0.78           O  
ATOM    112  CB  PHE A   7      -1.000  12.086   6.388  1.00  0.78           C  
ATOM    113  CG  PHE A   7      -0.439  11.240   7.529  1.00  0.78           C  
ATOM    114  CD1 PHE A   7       0.883  10.847   7.597  1.00  0.78           C  
ATOM    115  CD2 PHE A   7      -1.288  10.862   8.559  1.00  0.78           C  
ATOM    116  CE1 PHE A   7       1.336  10.093   8.679  1.00  0.78           C  
ATOM    117  CE2 PHE A   7      -0.854  10.112   9.626  1.00  0.78           C  
ATOM    118  CZ  PHE A   7       0.461   9.724   9.693  1.00  0.78           C  
ATOM    119  H   PHE A   7       0.185  11.208   4.133  1.00  0.78           H  
ATOM    120  HA  PHE A   7      -2.235  10.509   5.692  1.00  0.78           H  
ATOM    121 1HB  PHE A   7      -0.192  12.696   5.995  1.00  0.78           H  
ATOM    122 2HB  PHE A   7      -1.726  12.766   6.804  1.00  0.78           H  
ATOM    123  HD1 PHE A   7       1.571  11.135   6.803  1.00  0.78           H  
ATOM    124  HD2 PHE A   7      -2.320  11.176   8.508  1.00  0.78           H  
ATOM    125  HE1 PHE A   7       2.380   9.787   8.725  1.00  0.78           H  
ATOM    126  HE2 PHE A   7      -1.554   9.827  10.418  1.00  0.78           H  
ATOM    127  HZ  PHE A   7       0.815   9.129  10.538  1.00  0.78           H  
ATOM    128  N   TYR A   8      -3.891  12.142   4.938  1.00  0.76           N  
ATOM    129  CA  TYR A   8      -4.972  12.947   4.388  1.00  0.76           C  
ATOM    130  C   TYR A   8      -5.603  13.723   5.529  1.00  0.76           C  
ATOM    131  O   TYR A   8      -5.556  13.286   6.674  1.00  0.76           O  
ATOM    132  CB  TYR A   8      -5.990  12.030   3.710  1.00  0.76           C  
ATOM    133  CG  TYR A   8      -5.359  11.193   2.580  1.00  0.76           C  
ATOM    134  CD1 TYR A   8      -4.734   9.994   2.893  1.00  0.76           C  
ATOM    135  CD2 TYR A   8      -5.386  11.617   1.259  1.00  0.76           C  
ATOM    136  CE1 TYR A   8      -4.152   9.229   1.923  1.00  0.76           C  
ATOM    137  CE2 TYR A   8      -4.784  10.834   0.274  1.00  0.76           C  
ATOM    138  CZ  TYR A   8      -4.173   9.644   0.622  1.00  0.76           C  
ATOM    139  OH  TYR A   8      -3.580   8.866  -0.315  1.00  0.76           O  
ATOM    140  H   TYR A   8      -4.109  11.465   5.669  1.00  0.76           H  
ATOM    141  HA  TYR A   8      -4.570  13.658   3.666  1.00  0.76           H  
ATOM    142 1HB  TYR A   8      -6.421  11.353   4.445  1.00  0.76           H  
ATOM    143 2HB  TYR A   8      -6.803  12.623   3.291  1.00  0.76           H  
ATOM    144  HD1 TYR A   8      -4.691   9.658   3.920  1.00  0.76           H  
ATOM    145  HD2 TYR A   8      -5.869  12.557   0.994  1.00  0.76           H  
ATOM    146  HE1 TYR A   8      -3.662   8.291   2.193  1.00  0.76           H  
ATOM    147  HE2 TYR A   8      -4.795  11.157  -0.766  1.00  0.76           H  
ATOM    148  HH  TYR A   8      -3.232   8.059   0.128  1.00  0.76           H  
ATOM    149  N   TYR A   9      -6.216  14.860   5.259  1.00  0.75           N  
ATOM    150  CA  TYR A   9      -6.795  15.587   6.385  1.00  0.75           C  
ATOM    151  C   TYR A   9      -8.117  14.979   6.812  1.00  0.75           C  
ATOM    152  O   TYR A   9      -8.923  14.587   5.971  1.00  0.75           O  
ATOM    153  CB  TYR A   9      -7.009  17.050   6.015  1.00  0.75           C  
ATOM    154  CG  TYR A   9      -5.729  17.795   5.828  1.00  0.75           C  
ATOM    155  CD1 TYR A   9      -5.206  17.954   4.554  1.00  0.75           C  
ATOM    156  CD2 TYR A   9      -5.069  18.308   6.917  1.00  0.75           C  
ATOM    157  CE1 TYR A   9      -4.017  18.628   4.378  1.00  0.75           C  
ATOM    158  CE2 TYR A   9      -3.877  18.981   6.746  1.00  0.75           C  
ATOM    159  CZ  TYR A   9      -3.351  19.141   5.483  1.00  0.75           C  
ATOM    160  OH  TYR A   9      -2.156  19.802   5.315  1.00  0.75           O  
ATOM    161  H   TYR A   9      -6.266  15.223   4.318  1.00  0.75           H  
ATOM    162  HA  TYR A   9      -6.112  15.534   7.230  1.00  0.75           H  
ATOM    163 1HB  TYR A   9      -7.586  17.116   5.093  1.00  0.75           H  
ATOM    164 2HB  TYR A   9      -7.582  17.542   6.803  1.00  0.75           H  
ATOM    165  HD1 TYR A   9      -5.733  17.544   3.692  1.00  0.75           H  
ATOM    166  HD2 TYR A   9      -5.485  18.170   7.913  1.00  0.75           H  
ATOM    167  HE1 TYR A   9      -3.601  18.751   3.379  1.00  0.75           H  
ATOM    168  HE2 TYR A   9      -3.345  19.378   7.610  1.00  0.75           H  
ATOM    169  HH  TYR A   9      -1.733  19.907   6.174  1.00  0.75           H  
ATOM    170  N   ASN A  10      -8.361  14.935   8.122  1.00  0.76           N  
ATOM    171  CA  ASN A  10      -9.637  14.453   8.635  1.00  0.76           C  
ATOM    172  C   ASN A  10     -10.457  15.586   9.229  1.00  0.76           C  
ATOM    173  O   ASN A  10     -11.599  15.801   8.822  1.00  0.76           O  
ATOM    174  CB  ASN A  10      -9.443  13.361   9.676  1.00  0.76           C  
ATOM    175  CG  ASN A  10     -10.753  12.841  10.215  1.00  0.76           C  
ATOM    176  OD1 ASN A  10     -11.823  13.169   9.691  1.00  0.76           O  
ATOM    177  ND2 ASN A  10     -10.701  12.060  11.261  1.00  0.76           N  
ATOM    178  H   ASN A  10      -7.656  15.231   8.794  1.00  0.76           H  
ATOM    179  HA  ASN A  10     -10.212  14.038   7.807  1.00  0.76           H  
ATOM    180 1HB  ASN A  10      -8.902  12.533   9.219  1.00  0.76           H  
ATOM    181 2HB  ASN A  10      -8.837  13.732  10.502  1.00  0.76           H  
ATOM    182 1HD2 ASN A  10     -11.548  11.714  11.662  1.00  0.76           H  
ATOM    183 2HD2 ASN A  10      -9.820  11.817  11.660  1.00  0.76           H  
ATOM    184  N   ASP A  11      -9.890  16.304  10.206  1.00  0.77           N  
ATOM    185  CA  ASP A  11     -10.683  17.353  10.846  1.00  0.77           C  
ATOM    186  C   ASP A  11      -9.830  18.390  11.608  1.00  0.77           C  
ATOM    187  O   ASP A  11      -8.623  18.216  11.782  1.00  0.77           O  
ATOM    188  CB  ASP A  11     -11.709  16.673  11.765  1.00  0.77           C  
ATOM    189  CG  ASP A  11     -13.023  17.473  11.993  1.00  0.77           C  
ATOM    190  OD1 ASP A  11     -13.035  18.666  11.768  1.00  0.77           O  
ATOM    191  OD2 ASP A  11     -13.995  16.864  12.392  1.00  0.77           O  
ATOM    192  H   ASP A  11      -8.930  16.107  10.484  1.00  0.77           H  
ATOM    193  HA  ASP A  11     -11.228  17.885  10.066  1.00  0.77           H  
ATOM    194 1HB  ASP A  11     -11.989  15.707  11.347  1.00  0.77           H  
ATOM    195 2HB  ASP A  11     -11.241  16.466  12.694  1.00  0.77           H  
ATOM    196  N   VAL A  12     -10.477  19.470  12.053  1.00  0.78           N  
ATOM    197  CA  VAL A  12      -9.815  20.552  12.808  1.00  0.78           C  
ATOM    198  C   VAL A  12     -10.544  20.963  14.092  1.00  0.78           C  
ATOM    199  O   VAL A  12     -11.744  21.246  14.075  1.00  0.78           O  
ATOM    200  CB  VAL A  12      -9.635  21.805  11.925  1.00  0.78           C  
ATOM    201  CG1 VAL A  12      -9.016  22.889  12.725  1.00  0.78           C  
ATOM    202  CG2 VAL A  12      -8.737  21.496  10.729  1.00  0.78           C  
ATOM    203  H   VAL A  12     -11.484  19.507  11.876  1.00  0.78           H  
ATOM    204  HA  VAL A  12      -8.825  20.201  13.095  1.00  0.78           H  
ATOM    205  HB  VAL A  12     -10.610  22.147  11.580  1.00  0.78           H  
ATOM    206 1HG1 VAL A  12      -8.893  23.769  12.100  1.00  0.78           H  
ATOM    207 2HG1 VAL A  12      -9.641  23.143  13.575  1.00  0.78           H  
ATOM    208 3HG1 VAL A  12      -8.046  22.536  13.071  1.00  0.78           H  
ATOM    209 1HG2 VAL A  12      -8.615  22.394  10.126  1.00  0.78           H  
ATOM    210 2HG2 VAL A  12      -7.765  21.170  11.094  1.00  0.78           H  
ATOM    211 3HG2 VAL A  12      -9.177  20.713  10.119  1.00  0.78           H  
ATOM    212  N   PHE A  13      -9.797  21.058  15.197  1.00  0.80           N  
ATOM    213  CA  PHE A  13     -10.385  21.417  16.480  1.00  0.80           C  
ATOM    214  C   PHE A  13      -9.710  22.641  17.074  1.00  0.80           C  
ATOM    215  O   PHE A  13      -8.545  22.931  16.792  1.00  0.80           O  
ATOM    216  CB  PHE A  13     -10.253  20.223  17.418  1.00  0.80           C  
ATOM    217  CG  PHE A  13     -10.847  19.098  16.756  1.00  0.80           C  
ATOM    218  CD1 PHE A  13     -10.043  18.288  15.975  1.00  0.80           C  
ATOM    219  CD2 PHE A  13     -12.196  18.880  16.800  1.00  0.80           C  
ATOM    220  CE1 PHE A  13     -10.586  17.292  15.254  1.00  0.80           C  
ATOM    221  CE2 PHE A  13     -12.746  17.878  16.071  1.00  0.80           C  
ATOM    222  CZ  PHE A  13     -11.944  17.095  15.295  1.00  0.80           C  
ATOM    223  H   PHE A  13      -8.807  20.832  15.149  1.00  0.80           H  
ATOM    224  HA  PHE A  13     -11.441  21.643  16.334  1.00  0.80           H  
ATOM    225 1HB  PHE A  13      -9.206  20.008  17.626  1.00  0.80           H  
ATOM    226 2HB  PHE A  13     -10.773  20.405  18.360  1.00  0.80           H  
ATOM    227  HD1 PHE A  13      -8.965  18.479  15.929  1.00  0.80           H  
ATOM    228  HD2 PHE A  13     -12.828  19.532  17.405  1.00  0.80           H  
ATOM    229  HE1 PHE A  13      -9.954  16.663  14.631  1.00  0.80           H  
ATOM    230  HE2 PHE A  13     -13.821  17.708  16.090  1.00  0.80           H  
ATOM    231  HZ  PHE A  13     -12.396  16.307  14.702  1.00  0.80           H  
ATOM    232  N   THR A  14     -10.440  23.364  17.911  1.00  0.82           N  
ATOM    233  CA  THR A  14      -9.859  24.520  18.574  1.00  0.82           C  
ATOM    234  C   THR A  14      -9.825  24.327  20.082  1.00  0.82           C  
ATOM    235  O   THR A  14     -10.810  23.910  20.691  1.00  0.82           O  
ATOM    236  CB  THR A  14     -10.622  25.796  18.208  1.00  0.82           C  
ATOM    237  OG1 THR A  14     -10.550  26.004  16.790  1.00  0.82           O  
ATOM    238  CG2 THR A  14     -10.019  26.989  18.916  1.00  0.82           C  
ATOM    239  H   THR A  14     -11.399  23.106  18.099  1.00  0.82           H  
ATOM    240  HA  THR A  14      -8.829  24.642  18.238  1.00  0.82           H  
ATOM    241  HB  THR A  14     -11.666  25.696  18.500  1.00  0.82           H  
ATOM    242  HG1 THR A  14      -9.627  25.982  16.513  1.00  0.82           H  
ATOM    243 1HG2 THR A  14     -10.563  27.890  18.645  1.00  0.82           H  
ATOM    244 2HG2 THR A  14     -10.082  26.841  19.993  1.00  0.82           H  
ATOM    245 3HG2 THR A  14      -8.972  27.091  18.621  1.00  0.82           H  
ATOM    246  N   TRP A  15      -8.660  24.603  20.654  1.00  0.85           N  
ATOM    247  CA  TRP A  15      -8.409  24.487  22.085  1.00  0.85           C  
ATOM    248  C   TRP A  15      -8.198  25.873  22.698  1.00  0.85           C  
ATOM    249  O   TRP A  15      -7.242  26.568  22.342  1.00  0.85           O  
ATOM    250  CB  TRP A  15      -7.187  23.579  22.320  1.00  0.85           C  
ATOM    251  CG  TRP A  15      -6.878  23.389  23.714  1.00  0.85           C  
ATOM    252  CD1 TRP A  15      -7.744  23.481  24.690  1.00  0.85           C  
ATOM    253  CD2 TRP A  15      -5.640  23.059  24.314  1.00  0.85           C  
ATOM    254  NE1 TRP A  15      -7.147  23.266  25.896  1.00  0.85           N  
ATOM    255  CE2 TRP A  15      -5.861  23.002  25.680  1.00  0.85           C  
ATOM    256  CE3 TRP A  15      -4.387  22.809  23.824  1.00  0.85           C  
ATOM    257  CZ2 TRP A  15      -4.877  22.722  26.545  1.00  0.85           C  
ATOM    258  CZ3 TRP A  15      -3.387  22.519  24.719  1.00  0.85           C  
ATOM    259  CH2 TRP A  15      -3.650  22.489  26.041  1.00  0.85           C  
ATOM    260  H   TRP A  15      -7.910  24.944  20.057  1.00  0.85           H  
ATOM    261  HA  TRP A  15      -9.281  24.033  22.562  1.00  0.85           H  
ATOM    262 1HB  TRP A  15      -7.364  22.607  21.866  1.00  0.85           H  
ATOM    263 2HB  TRP A  15      -6.319  24.014  21.832  1.00  0.85           H  
ATOM    264  HD1 TRP A  15      -8.778  23.713  24.529  1.00  0.85           H  
ATOM    265  HE1 TRP A  15      -7.646  23.313  26.817  1.00  0.85           H  
ATOM    266  HE3 TRP A  15      -4.209  22.828  22.759  1.00  0.85           H  
ATOM    267  HZ2 TRP A  15      -5.037  22.687  27.613  1.00  0.85           H  
ATOM    268  HZ3 TRP A  15      -2.392  22.311  24.347  1.00  0.85           H  
ATOM    269  HH2 TRP A  15      -2.883  22.273  26.722  1.00  0.85           H  
ATOM    270  N   SER A  16      -9.126  26.326  23.548  1.00  0.89           N  
ATOM    271  CA  SER A  16      -9.008  27.683  24.091  1.00  0.89           C  
ATOM    272  C   SER A  16      -8.428  27.688  25.490  1.00  0.89           C  
ATOM    273  O   SER A  16      -8.382  26.669  26.172  1.00  0.89           O  
ATOM    274  CB  SER A  16     -10.351  28.395  24.185  1.00  0.89           C  
ATOM    275  OG  SER A  16     -11.088  28.000  25.333  1.00  0.89           O  
ATOM    276  H   SER A  16      -9.904  25.722  23.815  1.00  0.89           H  
ATOM    277  HA  SER A  16      -8.348  28.259  23.462  1.00  0.89           H  
ATOM    278 1HB  SER A  16     -10.182  29.471  24.209  1.00  0.89           H  
ATOM    279 2HB  SER A  16     -10.934  28.177  23.290  1.00  0.89           H  
ATOM    280  HG  SER A  16     -11.443  27.075  25.193  1.00  0.89           H  
ATOM    281  N   VAL A  17      -8.097  28.879  25.968  1.00  0.91           N  
ATOM    282  CA  VAL A  17      -7.601  29.066  27.335  1.00  0.91           C  
ATOM    283  C   VAL A  17      -8.633  28.712  28.424  1.00  0.91           C  
ATOM    284  O   VAL A  17      -8.287  28.587  29.602  1.00  0.91           O  
ATOM    285  CB  VAL A  17      -7.062  30.501  27.505  1.00  0.91           C  
ATOM    286  CG1 VAL A  17      -5.856  30.717  26.555  1.00  0.91           C  
ATOM    287  CG2 VAL A  17      -8.172  31.489  27.181  1.00  0.91           C  
ATOM    288  H   VAL A  17      -8.145  29.675  25.330  1.00  0.91           H  
ATOM    289  HA  VAL A  17      -6.755  28.410  27.477  1.00  0.91           H  
ATOM    290  HB  VAL A  17      -6.717  30.643  28.528  1.00  0.91           H  
ATOM    291 1HG1 VAL A  17      -5.472  31.732  26.675  1.00  0.91           H  
ATOM    292 2HG1 VAL A  17      -5.067  30.000  26.801  1.00  0.91           H  
ATOM    293 3HG1 VAL A  17      -6.167  30.572  25.529  1.00  0.91           H  
ATOM    294 1HG2 VAL A  17      -7.798  32.505  27.301  1.00  0.91           H  
ATOM    295 2HG2 VAL A  17      -8.502  31.336  26.157  1.00  0.91           H  
ATOM    296 3HG2 VAL A  17      -9.012  31.332  27.858  1.00  0.91           H  
ATOM    297  N   ALA A  18      -9.915  28.586  28.046  1.00  0.93           N  
ATOM    298  CA  ALA A  18     -10.960  28.218  28.991  1.00  0.93           C  
ATOM    299  C   ALA A  18     -11.182  26.697  29.035  1.00  0.93           C  
ATOM    300  O   ALA A  18     -11.969  26.180  29.839  1.00  0.93           O  
ATOM    301  CB  ALA A  18     -12.249  28.918  28.613  1.00  0.93           C  
ATOM    302  H   ALA A  18     -10.180  28.662  27.064  1.00  0.93           H  
ATOM    303  HA  ALA A  18     -10.650  28.541  29.984  1.00  0.93           H  
ATOM    304 1HB  ALA A  18     -13.025  28.665  29.334  1.00  0.93           H  
ATOM    305 2HB  ALA A  18     -12.092  29.994  28.610  1.00  0.93           H  
ATOM    306 3HB  ALA A  18     -12.553  28.587  27.618  1.00  0.93           H  
ATOM    307  N   ASP A  19     -10.503  25.962  28.165  1.00  0.92           N  
ATOM    308  CA  ASP A  19     -10.754  24.534  28.069  1.00  0.92           C  
ATOM    309  C   ASP A  19      -9.945  23.756  29.092  1.00  0.92           C  
ATOM    310  O   ASP A  19      -8.842  23.279  28.813  1.00  0.92           O  
ATOM    311  CB  ASP A  19     -10.409  24.060  26.688  1.00  0.92           C  
ATOM    312  CG  ASP A  19     -11.263  24.715  25.592  1.00  0.92           C  
ATOM    313  OD1 ASP A  19     -12.148  25.459  25.887  1.00  0.92           O  
ATOM    314  OD2 ASP A  19     -10.959  24.521  24.454  1.00  0.92           O  
ATOM    315  H   ASP A  19      -9.812  26.382  27.546  1.00  0.92           H  
ATOM    316  HA  ASP A  19     -11.812  24.349  28.257  1.00  0.92           H  
ATOM    317 1HB  ASP A  19      -9.415  24.364  26.537  1.00  0.92           H  
ATOM    318 2HB  ASP A  19     -10.466  22.972  26.622  1.00  0.92           H  
ATOM    319  N   ALA A  20     -10.541  23.636  30.266  1.00  0.90           N  
ATOM    320  CA  ALA A  20      -9.971  23.018  31.462  1.00  0.90           C  
ATOM    321  C   ALA A  20      -9.615  21.532  31.275  1.00  0.90           C  
ATOM    322  O   ALA A  20     -10.219  20.860  30.440  1.00  0.90           O  
ATOM    323  CB  ALA A  20     -10.973  23.133  32.598  1.00  0.90           C  
ATOM    324  H   ALA A  20     -11.436  24.122  30.337  1.00  0.90           H  
ATOM    325  HA  ALA A  20      -9.084  23.586  31.708  1.00  0.90           H  
ATOM    326 1HB  ALA A  20     -10.565  22.722  33.514  1.00  0.90           H  
ATOM    327 2HB  ALA A  20     -11.219  24.184  32.753  1.00  0.90           H  
ATOM    328 3HB  ALA A  20     -11.875  22.583  32.335  1.00  0.90           H  
ATOM    329  N   PRO A  21      -8.653  20.990  32.050  1.00  0.87           N  
ATOM    330  CA  PRO A  21      -8.289  19.589  32.066  1.00  0.87           C  
ATOM    331  C   PRO A  21      -9.516  18.729  32.240  1.00  0.87           C  
ATOM    332  O   PRO A  21     -10.410  19.042  33.029  1.00  0.87           O  
ATOM    333  CB  PRO A  21      -7.350  19.514  33.272  1.00  0.87           C  
ATOM    334  CG  PRO A  21      -6.710  20.872  33.314  1.00  0.87           C  
ATOM    335  CD  PRO A  21      -7.808  21.830  32.924  1.00  0.87           C  
ATOM    336  HA  PRO A  21      -7.771  19.326  31.153  1.00  0.87           H  
ATOM    337 1HB  PRO A  21      -7.919  19.271  34.178  1.00  0.87           H  
ATOM    338 2HB  PRO A  21      -6.622  18.700  33.121  1.00  0.87           H  
ATOM    339 1HG  PRO A  21      -6.300  21.067  34.317  1.00  0.87           H  
ATOM    340 2HG  PRO A  21      -5.864  20.885  32.615  1.00  0.87           H  
ATOM    341 1HD  PRO A  21      -8.348  22.188  33.805  1.00  0.87           H  
ATOM    342 2HD  PRO A  21      -7.340  22.626  32.355  1.00  0.87           H  
ATOM    343  N   GLY A  22      -9.553  17.652  31.463  1.00  0.84           N  
ATOM    344  CA  GLY A  22     -10.669  16.717  31.410  1.00  0.84           C  
ATOM    345  C   GLY A  22     -11.629  17.077  30.266  1.00  0.84           C  
ATOM    346  O   GLY A  22     -12.486  16.289  29.867  1.00  0.84           O  
ATOM    347  H   GLY A  22      -8.753  17.471  30.857  1.00  0.84           H  
ATOM    348 1HA  GLY A  22     -10.285  15.706  31.260  1.00  0.84           H  
ATOM    349 2HA  GLY A  22     -11.204  16.721  32.358  1.00  0.84           H  
ATOM    350  N   ASN A  23     -11.466  18.254  29.682  1.00  0.81           N  
ATOM    351  CA  ASN A  23     -12.337  18.633  28.585  1.00  0.81           C  
ATOM    352  C   ASN A  23     -11.992  17.842  27.329  1.00  0.81           C  
ATOM    353  O   ASN A  23     -10.869  17.908  26.818  1.00  0.81           O  
ATOM    354  CB  ASN A  23     -12.247  20.129  28.349  1.00  0.81           C  
ATOM    355  CG  ASN A  23     -13.170  20.664  27.289  1.00  0.81           C  
ATOM    356  OD1 ASN A  23     -13.233  20.122  26.192  1.00  0.81           O  
ATOM    357  ND2 ASN A  23     -13.881  21.726  27.599  1.00  0.81           N  
ATOM    358  H   ASN A  23     -10.779  18.929  30.023  1.00  0.81           H  
ATOM    359  HA  ASN A  23     -13.365  18.385  28.855  1.00  0.81           H  
ATOM    360 1HB  ASN A  23     -12.465  20.649  29.282  1.00  0.81           H  
ATOM    361 2HB  ASN A  23     -11.222  20.385  28.075  1.00  0.81           H  
ATOM    362 1HD2 ASN A  23     -14.506  22.121  26.922  1.00  0.81           H  
ATOM    363 2HD2 ASN A  23     -13.795  22.140  28.505  1.00  0.81           H  
ATOM    364  N   ILE A  24     -12.933  17.019  26.866  1.00  0.80           N  
ATOM    365  CA  ILE A  24     -12.672  16.225  25.673  1.00  0.80           C  
ATOM    366  C   ILE A  24     -12.913  17.102  24.460  1.00  0.80           C  
ATOM    367  O   ILE A  24     -13.981  17.697  24.314  1.00  0.80           O  
ATOM    368  CB  ILE A  24     -13.507  14.927  25.619  1.00  0.80           C  
ATOM    369  CG1 ILE A  24     -13.114  14.011  26.823  1.00  0.80           C  
ATOM    370  CG2 ILE A  24     -13.244  14.235  24.289  1.00  0.80           C  
ATOM    371  CD1 ILE A  24     -14.017  12.813  27.038  1.00  0.80           C  
ATOM    372  H   ILE A  24     -13.827  16.966  27.332  1.00  0.80           H  
ATOM    373  HA  ILE A  24     -11.629  15.931  25.667  1.00  0.80           H  
ATOM    374  HB  ILE A  24     -14.566  15.159  25.710  1.00  0.80           H  
ATOM    375 1HG1 ILE A  24     -12.110  13.641  26.660  1.00  0.80           H  
ATOM    376 2HG1 ILE A  24     -13.118  14.612  27.738  1.00  0.80           H  
ATOM    377 1HG2 ILE A  24     -13.817  13.314  24.240  1.00  0.80           H  
ATOM    378 2HG2 ILE A  24     -13.536  14.885  23.466  1.00  0.80           H  
ATOM    379 3HG2 ILE A  24     -12.184  14.017  24.209  1.00  0.80           H  
ATOM    380 1HD1 ILE A  24     -13.651  12.248  27.886  1.00  0.80           H  
ATOM    381 2HD1 ILE A  24     -15.035  13.146  27.237  1.00  0.80           H  
ATOM    382 3HD1 ILE A  24     -14.009  12.177  26.153  1.00  0.80           H  
ATOM    383  N   LEU A  25     -11.896  17.204  23.616  1.00  0.79           N  
ATOM    384  CA  LEU A  25     -11.944  18.086  22.464  1.00  0.79           C  
ATOM    385  C   LEU A  25     -12.377  17.337  21.208  1.00  0.79           C  
ATOM    386  O   LEU A  25     -13.056  17.889  20.339  1.00  0.79           O  
ATOM    387  CB  LEU A  25     -10.553  18.682  22.244  1.00  0.79           C  
ATOM    388  CG  LEU A  25      -9.961  19.503  23.402  1.00  0.79           C  
ATOM    389  CD1 LEU A  25      -8.567  19.924  23.018  1.00  0.79           C  
ATOM    390  CD2 LEU A  25     -10.833  20.708  23.703  1.00  0.79           C  
ATOM    391  H   LEU A  25     -11.064  16.645  23.780  1.00  0.79           H  
ATOM    392  HA  LEU A  25     -12.657  18.884  22.663  1.00  0.79           H  
ATOM    393 1HB  LEU A  25      -9.866  17.858  22.054  1.00  0.79           H  
ATOM    394 2HB  LEU A  25     -10.580  19.315  21.358  1.00  0.79           H  
ATOM    395  HG  LEU A  25      -9.898  18.876  24.297  1.00  0.79           H  
ATOM    396 1HD1 LEU A  25      -8.129  20.494  23.830  1.00  0.79           H  
ATOM    397 2HD1 LEU A  25      -7.971  19.039  22.822  1.00  0.79           H  
ATOM    398 3HD1 LEU A  25      -8.610  20.541  22.124  1.00  0.79           H  
ATOM    399 1HD2 LEU A  25     -10.399  21.280  24.527  1.00  0.79           H  
ATOM    400 2HD2 LEU A  25     -10.897  21.348  22.819  1.00  0.79           H  
ATOM    401 3HD2 LEU A  25     -11.832  20.374  23.981  1.00  0.79           H  
ATOM    402  N   TYR A  26     -11.972  16.075  21.114  1.00  0.79           N  
ATOM    403  CA  TYR A  26     -12.261  15.271  19.930  1.00  0.79           C  
ATOM    404  C   TYR A  26     -12.351  13.778  20.194  1.00  0.79           C  
ATOM    405  O   TYR A  26     -11.449  13.175  20.773  1.00  0.79           O  
ATOM    406  CB  TYR A  26     -11.209  15.555  18.863  1.00  0.79           C  
ATOM    407  CG  TYR A  26     -11.253  14.730  17.622  1.00  0.79           C  
ATOM    408  CD1 TYR A  26     -12.431  14.460  16.959  1.00  0.79           C  
ATOM    409  CD2 TYR A  26     -10.056  14.262  17.126  1.00  0.79           C  
ATOM    410  CE1 TYR A  26     -12.396  13.745  15.788  1.00  0.79           C  
ATOM    411  CE2 TYR A  26     -10.022  13.545  15.969  1.00  0.79           C  
ATOM    412  CZ  TYR A  26     -11.175  13.296  15.289  1.00  0.79           C  
ATOM    413  OH  TYR A  26     -11.139  12.599  14.108  1.00  0.79           O  
ATOM    414  H   TYR A  26     -11.415  15.684  21.872  1.00  0.79           H  
ATOM    415  HA  TYR A  26     -13.231  15.585  19.541  1.00  0.79           H  
ATOM    416 1HB  TYR A  26     -11.297  16.596  18.565  1.00  0.79           H  
ATOM    417 2HB  TYR A  26     -10.240  15.446  19.272  1.00  0.79           H  
ATOM    418  HD1 TYR A  26     -13.379  14.829  17.346  1.00  0.79           H  
ATOM    419  HD2 TYR A  26      -9.136  14.476  17.660  1.00  0.79           H  
ATOM    420  HE1 TYR A  26     -13.320  13.542  15.247  1.00  0.79           H  
ATOM    421  HE2 TYR A  26      -9.082  13.188  15.590  1.00  0.79           H  
ATOM    422  HH  TYR A  26     -12.043  12.431  13.819  1.00  0.79           H  
ATOM    423  N   THR A  27     -13.444  13.177  19.751  1.00  0.80           N  
ATOM    424  CA  THR A  27     -13.620  11.740  19.862  1.00  0.80           C  
ATOM    425  C   THR A  27     -13.943  11.152  18.495  1.00  0.80           C  
ATOM    426  O   THR A  27     -14.846  11.641  17.809  1.00  0.80           O  
ATOM    427  CB  THR A  27     -14.744  11.404  20.851  1.00  0.80           C  
ATOM    428  OG1 THR A  27     -14.421  11.932  22.139  1.00  0.80           O  
ATOM    429  CG2 THR A  27     -14.926   9.933  20.954  1.00  0.80           C  
ATOM    430  H   THR A  27     -14.163  13.727  19.303  1.00  0.80           H  
ATOM    431  HA  THR A  27     -12.695  11.292  20.215  1.00  0.80           H  
ATOM    432  HB  THR A  27     -15.675  11.853  20.510  1.00  0.80           H  
ATOM    433  HG1 THR A  27     -13.525  11.672  22.374  1.00  0.80           H  
ATOM    434 1HG2 THR A  27     -15.721   9.708  21.662  1.00  0.80           H  
ATOM    435 2HG2 THR A  27     -15.184   9.520  19.981  1.00  0.80           H  
ATOM    436 3HG2 THR A  27     -14.009   9.504  21.292  1.00  0.80           H  
ATOM    437  N   VAL A  28     -13.228  10.097  18.107  1.00  0.82           N  
ATOM    438  CA  VAL A  28     -13.490   9.454  16.823  1.00  0.82           C  
ATOM    439  C   VAL A  28     -13.346   7.941  16.864  1.00  0.82           C  
ATOM    440  O   VAL A  28     -12.403   7.391  17.433  1.00  0.82           O  
ATOM    441  CB  VAL A  28     -12.546  10.049  15.772  1.00  0.82           C  
ATOM    442  CG1 VAL A  28     -11.133   9.823  16.177  1.00  0.82           C  
ATOM    443  CG2 VAL A  28     -12.755   9.440  14.444  1.00  0.82           C  
ATOM    444  H   VAL A  28     -12.473   9.770  18.710  1.00  0.82           H  
ATOM    445  HA  VAL A  28     -14.515   9.687  16.531  1.00  0.82           H  
ATOM    446  HB  VAL A  28     -12.730  11.084  15.721  1.00  0.82           H  
ATOM    447 1HG1 VAL A  28     -10.469  10.268  15.446  1.00  0.82           H  
ATOM    448 2HG1 VAL A  28     -10.947  10.273  17.157  1.00  0.82           H  
ATOM    449 3HG1 VAL A  28     -10.967   8.754  16.216  1.00  0.82           H  
ATOM    450 1HG2 VAL A  28     -12.075   9.898  13.731  1.00  0.82           H  
ATOM    451 2HG2 VAL A  28     -12.552   8.376  14.498  1.00  0.82           H  
ATOM    452 3HG2 VAL A  28     -13.782   9.599  14.120  1.00  0.82           H  
ATOM    453  N   GLN A  29     -14.274   7.255  16.220  1.00  0.84           N  
ATOM    454  CA  GLN A  29     -14.208   5.803  16.158  1.00  0.84           C  
ATOM    455  C   GLN A  29     -13.448   5.326  14.931  1.00  0.84           C  
ATOM    456  O   GLN A  29     -13.678   5.828  13.829  1.00  0.84           O  
ATOM    457  CB  GLN A  29     -15.620   5.231  16.129  1.00  0.84           C  
ATOM    458  CG  GLN A  29     -16.432   5.464  17.387  1.00  0.84           C  
ATOM    459  CD  GLN A  29     -17.854   4.914  17.257  1.00  0.84           C  
ATOM    460  OE1 GLN A  29     -18.621   5.374  16.405  1.00  0.84           O  
ATOM    461  NE2 GLN A  29     -18.208   3.943  18.092  1.00  0.84           N  
ATOM    462  H   GLN A  29     -15.034   7.747  15.769  1.00  0.84           H  
ATOM    463  HA  GLN A  29     -13.693   5.431  17.041  1.00  0.84           H  
ATOM    464 1HB  GLN A  29     -16.167   5.650  15.286  1.00  0.84           H  
ATOM    465 2HB  GLN A  29     -15.558   4.169  15.967  1.00  0.84           H  
ATOM    466 1HG  GLN A  29     -15.940   4.953  18.218  1.00  0.84           H  
ATOM    467 2HG  GLN A  29     -16.489   6.534  17.586  1.00  0.84           H  
ATOM    468 1HE2 GLN A  29     -19.134   3.552  18.044  1.00  0.84           H  
ATOM    469 2HE2 GLN A  29     -17.557   3.594  18.766  1.00  0.84           H  
ATOM    470  N   HIS A  30     -12.617   4.299  15.111  1.00  0.86           N  
ATOM    471  CA  HIS A  30     -11.840   3.631  14.051  1.00  0.86           C  
ATOM    472  C   HIS A  30     -12.779   3.092  12.978  1.00  0.86           C  
ATOM    473  O   HIS A  30     -13.774   2.517  13.419  1.00  0.86           O  
ATOM    474  CB  HIS A  30     -10.994   2.535  14.656  1.00  0.86           C  
ATOM    475  CG  HIS A  30     -10.093   1.838  13.748  1.00  0.86           C  
ATOM    476  ND1 HIS A  30      -9.606   0.585  14.035  1.00  0.86           N  
ATOM    477  CD2 HIS A  30      -9.578   2.179  12.547  1.00  0.86           C  
ATOM    478  CE1 HIS A  30      -8.841   0.181  13.065  1.00  0.86           C  
ATOM    479  NE2 HIS A  30      -8.803   1.127  12.137  1.00  0.86           N  
ATOM    480  H   HIS A  30     -12.495   3.949  16.065  1.00  0.86           H  
ATOM    481  HA  HIS A  30     -11.171   4.351  13.579  1.00  0.86           H  
ATOM    482 1HB  HIS A  30     -10.402   2.957  15.436  1.00  0.86           H  
ATOM    483 2HB  HIS A  30     -11.639   1.811  15.114  1.00  0.86           H  
ATOM    484  HD2 HIS A  30      -9.758   3.111  12.003  1.00  0.86           H  
ATOM    485  HE1 HIS A  30      -8.343  -0.784  13.032  1.00  0.86           H  
ATOM    486  HE2 HIS A  30      -8.294   1.071  11.263  1.00  0.86           H  
ATOM    487  N   SER A  31     -12.994   3.998  12.045  1.00  0.87           N  
ATOM    488  CA  SER A  31     -13.300   3.530  10.703  1.00  0.87           C  
ATOM    489  C   SER A  31     -12.507   4.191   9.557  1.00  0.87           C  
ATOM    490  O   SER A  31     -11.965   5.279   9.714  1.00  0.87           O  
ATOM    491  CB  SER A  31     -14.802   3.746  10.520  1.00  0.87           C  
ATOM    492  OG  SER A  31     -15.548   2.911  11.389  1.00  0.87           O  
ATOM    493  H   SER A  31     -13.614   4.734  12.361  1.00  0.87           H  
ATOM    494  HA  SER A  31     -13.088   2.463  10.706  1.00  0.87           H  
ATOM    495 1HB  SER A  31     -15.017   4.787  10.773  1.00  0.87           H  
ATOM    496 2HB  SER A  31     -15.124   3.609   9.498  1.00  0.87           H  
ATOM    497  HG  SER A  31     -14.998   2.764  12.192  1.00  0.87           H  
ATOM    498  N   PRO A  32     -12.477   3.574   8.347  1.00  0.89           N  
ATOM    499  CA  PRO A  32     -11.906   4.088   7.100  1.00  0.89           C  
ATOM    500  C   PRO A  32     -12.581   5.394   6.678  1.00  0.89           C  
ATOM    501  O   PRO A  32     -12.022   6.209   5.948  1.00  0.89           O  
ATOM    502  CB  PRO A  32     -12.177   2.941   6.118  1.00  0.89           C  
ATOM    503  CG  PRO A  32     -13.264   2.140   6.719  1.00  0.89           C  
ATOM    504  CD  PRO A  32     -12.987   2.200   8.189  1.00  0.89           C  
ATOM    505  HA  PRO A  32     -10.827   4.225   7.220  1.00  0.89           H  
ATOM    506 1HB  PRO A  32     -12.456   3.359   5.142  1.00  0.89           H  
ATOM    507 2HB  PRO A  32     -11.270   2.348   5.975  1.00  0.89           H  
ATOM    508 1HG  PRO A  32     -14.244   2.555   6.440  1.00  0.89           H  
ATOM    509 2HG  PRO A  32     -13.233   1.112   6.320  1.00  0.89           H  
ATOM    510 1HD  PRO A  32     -13.901   1.971   8.713  1.00  0.89           H  
ATOM    511 2HD  PRO A  32     -12.182   1.498   8.436  1.00  0.89           H  
ATOM    512  N   GLN A  33     -13.763   5.631   7.228  1.00  0.90           N  
ATOM    513  CA  GLN A  33     -14.558   6.823   6.992  1.00  0.90           C  
ATOM    514  C   GLN A  33     -13.853   8.086   7.526  1.00  0.90           C  
ATOM    515  O   GLN A  33     -14.218   9.204   7.164  1.00  0.90           O  
ATOM    516  CB  GLN A  33     -15.933   6.661   7.640  1.00  0.90           C  
ATOM    517  CG  GLN A  33     -16.784   5.575   6.985  1.00  0.90           C  
ATOM    518  CD  GLN A  33     -18.156   5.400   7.641  1.00  0.90           C  
ATOM    519  OE1 GLN A  33     -18.349   5.702   8.821  1.00  0.90           O  
ATOM    520  NE2 GLN A  33     -19.121   4.911   6.865  1.00  0.90           N  
ATOM    521  H   GLN A  33     -14.164   4.928   7.826  1.00  0.90           H  
ATOM    522  HA  GLN A  33     -14.702   6.932   5.923  1.00  0.90           H  
ATOM    523 1HB  GLN A  33     -15.810   6.414   8.696  1.00  0.90           H  
ATOM    524 2HB  GLN A  33     -16.476   7.604   7.584  1.00  0.90           H  
ATOM    525 1HG  GLN A  33     -16.933   5.833   5.935  1.00  0.90           H  
ATOM    526 2HG  GLN A  33     -16.249   4.627   7.061  1.00  0.90           H  
ATOM    527 1HE2 GLN A  33     -20.042   4.780   7.235  1.00  0.90           H  
ATOM    528 2HE2 GLN A  33     -18.928   4.683   5.910  1.00  0.90           H  
ATOM    529  N   ASN A  34     -12.816   7.895   8.360  1.00  0.91           N  
ATOM    530  CA  ASN A  34     -12.047   8.977   8.972  1.00  0.91           C  
ATOM    531  C   ASN A  34     -10.853   9.386   8.103  1.00  0.91           C  
ATOM    532  O   ASN A  34     -10.000  10.167   8.532  1.00  0.91           O  
ATOM    533  CB  ASN A  34     -11.538   8.514  10.312  1.00  0.91           C  
ATOM    534  CG  ASN A  34     -12.637   8.265  11.236  1.00  0.91           C  
ATOM    535  OD1 ASN A  34     -13.636   8.999  11.274  1.00  0.91           O  
ATOM    536  ND2 ASN A  34     -12.500   7.224  11.986  1.00  0.91           N  
ATOM    537  H   ASN A  34     -12.554   6.944   8.622  1.00  0.91           H  
ATOM    538  HA  ASN A  34     -12.692   9.849   9.092  1.00  0.91           H  
ATOM    539 1HB  ASN A  34     -10.965   7.597  10.186  1.00  0.91           H  
ATOM    540 2HB  ASN A  34     -10.873   9.259  10.735  1.00  0.91           H  
ATOM    541 1HD2 ASN A  34     -13.222   6.972  12.650  1.00  0.91           H  
ATOM    542 2HD2 ASN A  34     -11.681   6.650  11.913  1.00  0.91           H  
ATOM    543  N   ASN A  35     -10.803   8.851   6.888  1.00  0.93           N  
ATOM    544  CA  ASN A  35      -9.777   9.153   5.906  1.00  0.93           C  
ATOM    545  C   ASN A  35     -10.341   9.188   4.488  1.00  0.93           C  
ATOM    546  O   ASN A  35     -10.347   8.153   3.835  1.00  0.93           O  
ATOM    547  CB  ASN A  35      -8.730   8.100   6.013  1.00  0.93           C  
ATOM    548  CG  ASN A  35      -7.635   8.247   5.088  1.00  0.93           C  
ATOM    549  OD1 ASN A  35      -7.678   7.895   3.892  1.00  0.93           O  
ATOM    550  ND2 ASN A  35      -6.627   8.781   5.598  1.00  0.93           N  
ATOM    551  H   ASN A  35     -11.515   8.168   6.628  1.00  0.93           H  
ATOM    552  HA  ASN A  35      -9.320  10.106   6.158  1.00  0.93           H  
ATOM    553 1HB  ASN A  35      -8.325   8.101   7.016  1.00  0.93           H  
ATOM    554 2HB  ASN A  35      -9.187   7.141   5.882  1.00  0.93           H  
ATOM    555 1HD2 ASN A  35      -5.800   8.920   5.059  1.00  0.93           H  
ATOM    556 2HD2 ASN A  35      -6.692   9.092   6.550  1.00  0.93           H  
ATOM    557  N   PRO A  36     -10.646  10.365   3.904  1.00  0.96           N  
ATOM    558  CA  PRO A  36     -11.359  10.521   2.631  1.00  0.96           C  
ATOM    559  C   PRO A  36     -10.884   9.592   1.513  1.00  0.96           C  
ATOM    560  O   PRO A  36     -11.700   8.997   0.812  1.00  0.96           O  
ATOM    561  CB  PRO A  36     -11.061  11.988   2.298  1.00  0.96           C  
ATOM    562  CG  PRO A  36     -10.961  12.653   3.659  1.00  0.96           C  
ATOM    563  CD  PRO A  36     -10.241  11.643   4.531  1.00  0.96           C  
ATOM    564  HA  PRO A  36     -12.434  10.387   2.811  1.00  0.96           H  
ATOM    565 1HB  PRO A  36     -10.132  12.066   1.715  1.00  0.96           H  
ATOM    566 2HB  PRO A  36     -11.866  12.403   1.674  1.00  0.96           H  
ATOM    567 1HG  PRO A  36     -10.410  13.608   3.586  1.00  0.96           H  
ATOM    568 2HG  PRO A  36     -11.963  12.897   4.039  1.00  0.96           H  
ATOM    569 1HD  PRO A  36      -9.149  11.790   4.486  1.00  0.96           H  
ATOM    570 2HD  PRO A  36     -10.637  11.735   5.558  1.00  0.96           H  
ATOM    571  N   PHE A  37      -9.578   9.396   1.387  1.00  0.99           N  
ATOM    572  CA  PHE A  37      -9.065   8.454   0.399  1.00  0.99           C  
ATOM    573  C   PHE A  37      -9.580   7.048   0.662  1.00  0.99           C  
ATOM    574  O   PHE A  37     -10.143   6.383  -0.221  1.00  0.99           O  
ATOM    575  CB  PHE A  37      -7.543   8.468   0.433  1.00  0.99           C  
ATOM    576  CG  PHE A  37      -6.869   7.371  -0.325  1.00  0.99           C  
ATOM    577  CD1 PHE A  37      -6.750   7.391  -1.699  1.00  0.99           C  
ATOM    578  CD2 PHE A  37      -6.324   6.299   0.378  1.00  0.99           C  
ATOM    579  CE1 PHE A  37      -6.116   6.355  -2.362  1.00  0.99           C  
ATOM    580  CE2 PHE A  37      -5.692   5.275  -0.274  1.00  0.99           C  
ATOM    581  CZ  PHE A  37      -5.591   5.297  -1.645  1.00  0.99           C  
ATOM    582  H   PHE A  37      -8.926   9.891   1.976  1.00  0.99           H  
ATOM    583  HA  PHE A  37      -9.402   8.768  -0.588  1.00  0.99           H  
ATOM    584 1HB  PHE A  37      -7.206   9.407   0.022  1.00  0.99           H  
ATOM    585 2HB  PHE A  37      -7.201   8.427   1.458  1.00  0.99           H  
ATOM    586  HD1 PHE A  37      -7.166   8.229  -2.259  1.00  0.99           H  
ATOM    587  HD2 PHE A  37      -6.408   6.284   1.467  1.00  0.99           H  
ATOM    588  HE1 PHE A  37      -6.030   6.374  -3.448  1.00  0.99           H  
ATOM    589  HE2 PHE A  37      -5.277   4.444   0.291  1.00  0.99           H  
ATOM    590  HZ  PHE A  37      -5.094   4.482  -2.164  1.00  0.99           H  
ATOM    591  N   THR A  38      -9.380   6.606   1.891  1.00  1.03           N  
ATOM    592  CA  THR A  38      -9.728   5.279   2.317  1.00  1.03           C  
ATOM    593  C   THR A  38     -11.233   5.130   2.296  1.00  1.03           C  
ATOM    594  O   THR A  38     -11.753   4.063   1.989  1.00  1.03           O  
ATOM    595  CB  THR A  38      -9.180   4.999   3.698  1.00  1.03           C  
ATOM    596  OG1 THR A  38      -7.782   5.217   3.692  1.00  1.03           O  
ATOM    597  CG2 THR A  38      -9.422   3.602   4.051  1.00  1.03           C  
ATOM    598  H   THR A  38      -8.957   7.221   2.593  1.00  1.03           H  
ATOM    599  HA  THR A  38      -9.299   4.565   1.615  1.00  1.03           H  
ATOM    600  HB  THR A  38      -9.665   5.637   4.416  1.00  1.03           H  
ATOM    601  HG1 THR A  38      -7.641   6.179   3.684  1.00  1.03           H  
ATOM    602 1HG2 THR A  38      -9.030   3.397   5.045  1.00  1.03           H  
ATOM    603 2HG2 THR A  38     -10.471   3.441   4.029  1.00  1.03           H  
ATOM    604 3HG2 THR A  38      -8.935   2.959   3.325  1.00  1.03           H  
ATOM    605  N   ALA A  39     -11.934   6.192   2.700  1.00  1.07           N  
ATOM    606  CA  ALA A  39     -13.385   6.201   2.771  1.00  1.07           C  
ATOM    607  C   ALA A  39     -13.986   5.906   1.410  1.00  1.07           C  
ATOM    608  O   ALA A  39     -14.917   5.106   1.298  1.00  1.07           O  
ATOM    609  CB  ALA A  39     -13.875   7.552   3.249  1.00  1.07           C  
ATOM    610  H   ALA A  39     -11.417   7.022   2.965  1.00  1.07           H  
ATOM    611  HA  ALA A  39     -13.695   5.427   3.474  1.00  1.07           H  
ATOM    612 1HB  ALA A  39     -14.960   7.547   3.319  1.00  1.07           H  
ATOM    613 2HB  ALA A  39     -13.439   7.772   4.220  1.00  1.07           H  
ATOM    614 3HB  ALA A  39     -13.563   8.307   2.541  1.00  1.07           H  
ATOM    615  N   VAL A  40     -13.414   6.500   0.360  1.00  1.09           N  
ATOM    616  CA  VAL A  40     -13.885   6.220  -0.984  1.00  1.09           C  
ATOM    617  C   VAL A  40     -13.609   4.781  -1.330  1.00  1.09           C  
ATOM    618  O   VAL A  40     -14.454   4.095  -1.897  1.00  1.09           O  
ATOM    619  CB  VAL A  40     -13.245   7.127  -2.028  1.00  1.09           C  
ATOM    620  CG1 VAL A  40     -13.625   6.626  -3.420  1.00  1.09           C  
ATOM    621  CG2 VAL A  40     -13.754   8.539  -1.831  1.00  1.09           C  
ATOM    622  H   VAL A  40     -12.662   7.180   0.501  1.00  1.09           H  
ATOM    623  HA  VAL A  40     -14.961   6.384  -1.015  1.00  1.09           H  
ATOM    624  HB  VAL A  40     -12.155   7.099  -1.925  1.00  1.09           H  
ATOM    625 1HG1 VAL A  40     -13.176   7.269  -4.174  1.00  1.09           H  
ATOM    626 2HG1 VAL A  40     -13.261   5.606  -3.550  1.00  1.09           H  
ATOM    627 3HG1 VAL A  40     -14.714   6.641  -3.527  1.00  1.09           H  
ATOM    628 1HG2 VAL A  40     -13.307   9.194  -2.575  1.00  1.09           H  
ATOM    629 2HG2 VAL A  40     -14.839   8.547  -1.939  1.00  1.09           H  
ATOM    630 3HG2 VAL A  40     -13.490   8.885  -0.839  1.00  1.09           H  
ATOM    631  N   LEU A  41     -12.430   4.290  -0.970  1.00  1.09           N  
ATOM    632  CA  LEU A  41     -12.159   2.901  -1.258  1.00  1.09           C  
ATOM    633  C   LEU A  41     -13.162   2.018  -0.519  1.00  1.09           C  
ATOM    634  O   LEU A  41     -13.726   1.108  -1.110  1.00  1.09           O  
ATOM    635  CB  LEU A  41     -10.739   2.527  -0.836  1.00  1.09           C  
ATOM    636  CG  LEU A  41      -9.621   3.154  -1.632  1.00  1.09           C  
ATOM    637  CD1 LEU A  41      -8.302   2.793  -0.988  1.00  1.09           C  
ATOM    638  CD2 LEU A  41      -9.693   2.670  -3.056  1.00  1.09           C  
ATOM    639  H   LEU A  41     -11.731   4.887  -0.522  1.00  1.09           H  
ATOM    640  HA  LEU A  41     -12.264   2.738  -2.322  1.00  1.09           H  
ATOM    641 1HB  LEU A  41     -10.601   2.815   0.194  1.00  1.09           H  
ATOM    642 2HB  LEU A  41     -10.632   1.450  -0.906  1.00  1.09           H  
ATOM    643  HG  LEU A  41      -9.720   4.243  -1.614  1.00  1.09           H  
ATOM    644 1HD1 LEU A  41      -7.499   3.241  -1.552  1.00  1.09           H  
ATOM    645 2HD1 LEU A  41      -8.279   3.162   0.033  1.00  1.09           H  
ATOM    646 3HD1 LEU A  41      -8.186   1.712  -0.986  1.00  1.09           H  
ATOM    647 1HD2 LEU A  41      -8.886   3.124  -3.632  1.00  1.09           H  
ATOM    648 2HD2 LEU A  41      -9.592   1.583  -3.079  1.00  1.09           H  
ATOM    649 3HD2 LEU A  41     -10.650   2.956  -3.484  1.00  1.09           H  
ATOM    650  N   SER A  42     -13.503   2.375   0.723  1.00  1.07           N  
ATOM    651  CA  SER A  42     -14.433   1.619   1.563  1.00  1.07           C  
ATOM    652  C   SER A  42     -15.788   1.470   0.921  1.00  1.07           C  
ATOM    653  O   SER A  42     -16.413   0.417   1.044  1.00  1.07           O  
ATOM    654  CB  SER A  42     -14.590   2.255   2.926  1.00  1.07           C  
ATOM    655  OG  SER A  42     -15.456   1.505   3.725  1.00  1.07           O  
ATOM    656  H   SER A  42     -13.034   3.172   1.135  1.00  1.07           H  
ATOM    657  HA  SER A  42     -14.040   0.617   1.686  1.00  1.07           H  
ATOM    658 1HB  SER A  42     -13.625   2.349   3.402  1.00  1.07           H  
ATOM    659 2HB  SER A  42     -14.989   3.244   2.814  1.00  1.07           H  
ATOM    660  HG  SER A  42     -16.189   1.267   3.148  1.00  1.07           H  
ATOM    661  N   GLN A  43     -16.227   2.494   0.197  1.00  1.02           N  
ATOM    662  CA  GLN A  43     -17.516   2.461  -0.482  1.00  1.02           C  
ATOM    663  C   GLN A  43     -17.610   1.281  -1.460  1.00  1.02           C  
ATOM    664  O   GLN A  43     -18.706   0.857  -1.812  1.00  1.02           O  
ATOM    665  CB  GLN A  43     -17.738   3.738  -1.302  1.00  1.02           C  
ATOM    666  CG  GLN A  43     -17.943   5.014  -0.522  1.00  1.02           C  
ATOM    667  CD  GLN A  43     -18.116   6.237  -1.444  1.00  1.02           C  
ATOM    668  OE1 GLN A  43     -17.650   6.266  -2.592  1.00  1.02           O  
ATOM    669  NE2 GLN A  43     -18.804   7.252  -0.936  1.00  1.02           N  
ATOM    670  H   GLN A  43     -15.658   3.344   0.166  1.00  1.02           H  
ATOM    671  HA  GLN A  43     -18.300   2.357   0.264  1.00  1.02           H  
ATOM    672 1HB  GLN A  43     -16.890   3.886  -1.964  1.00  1.02           H  
ATOM    673 2HB  GLN A  43     -18.611   3.600  -1.938  1.00  1.02           H  
ATOM    674 1HG  GLN A  43     -18.837   4.916   0.091  1.00  1.02           H  
ATOM    675 2HG  GLN A  43     -17.075   5.182   0.105  1.00  1.02           H  
ATOM    676 1HE2 GLN A  43     -18.965   8.074  -1.483  1.00  1.02           H  
ATOM    677 2HE2 GLN A  43     -19.171   7.189  -0.007  1.00  1.02           H  
ATOM    678  N   MET A  44     -16.463   0.780  -1.919  1.00  0.96           N  
ATOM    679  CA  MET A  44     -16.396  -0.299  -2.884  1.00  0.96           C  
ATOM    680  C   MET A  44     -16.093  -1.670  -2.255  1.00  0.96           C  
ATOM    681  O   MET A  44     -15.729  -2.612  -2.962  1.00  0.96           O  
ATOM    682  CB  MET A  44     -15.343   0.071  -3.913  1.00  0.96           C  
ATOM    683  CG  MET A  44     -15.713   1.323  -4.695  1.00  0.96           C  
ATOM    684  SD  MET A  44     -14.540   1.727  -5.977  1.00  0.96           S  
ATOM    685  CE  MET A  44     -13.197   2.294  -4.942  1.00  0.96           C  
ATOM    686  H   MET A  44     -15.578   1.144  -1.574  1.00  0.96           H  
ATOM    687  HA  MET A  44     -17.364  -0.365  -3.376  1.00  0.96           H  
ATOM    688 1HB  MET A  44     -14.387   0.236  -3.415  1.00  0.96           H  
ATOM    689 2HB  MET A  44     -15.218  -0.752  -4.616  1.00  0.96           H  
ATOM    690 1HG  MET A  44     -16.689   1.185  -5.145  1.00  0.96           H  
ATOM    691 2HG  MET A  44     -15.772   2.170  -4.004  1.00  0.96           H  
ATOM    692 1HE  MET A  44     -12.356   2.599  -5.562  1.00  0.96           H  
ATOM    693 2HE  MET A  44     -13.537   3.144  -4.343  1.00  0.96           H  
ATOM    694 3HE  MET A  44     -12.888   1.484  -4.276  1.00  0.96           H  
ATOM    695  N   TYR A  45     -16.193  -1.789  -0.926  1.00  0.89           N  
ATOM    696  CA  TYR A  45     -15.949  -3.076  -0.254  1.00  0.89           C  
ATOM    697  C   TYR A  45     -17.008  -3.437   0.785  1.00  0.89           C  
ATOM    698  O   TYR A  45     -17.685  -2.558   1.332  1.00  0.89           O  
ATOM    699  CB  TYR A  45     -14.580  -3.106   0.396  1.00  0.89           C  
ATOM    700  CG  TYR A  45     -13.443  -2.969  -0.562  1.00  0.89           C  
ATOM    701  CD1 TYR A  45     -12.927  -1.744  -0.788  1.00  0.89           C  
ATOM    702  CD2 TYR A  45     -12.919  -4.075  -1.207  1.00  0.89           C  
ATOM    703  CE1 TYR A  45     -11.873  -1.564  -1.650  1.00  0.89           C  
ATOM    704  CE2 TYR A  45     -11.857  -3.917  -2.064  1.00  0.89           C  
ATOM    705  CZ  TYR A  45     -11.334  -2.663  -2.291  1.00  0.89           C  
ATOM    706  OH  TYR A  45     -10.267  -2.504  -3.148  1.00  0.89           O  
ATOM    707  H   TYR A  45     -16.449  -0.978  -0.362  1.00  0.89           H  
ATOM    708  HA  TYR A  45     -15.975  -3.863  -1.006  1.00  0.89           H  
ATOM    709 1HB  TYR A  45     -14.513  -2.280   1.110  1.00  0.89           H  
ATOM    710 2HB  TYR A  45     -14.451  -4.012   0.957  1.00  0.89           H  
ATOM    711  HD1 TYR A  45     -13.355  -0.921  -0.260  1.00  0.89           H  
ATOM    712  HD2 TYR A  45     -13.336  -5.060  -1.028  1.00  0.89           H  
ATOM    713  HE1 TYR A  45     -11.466  -0.569  -1.813  1.00  0.89           H  
ATOM    714  HE2 TYR A  45     -11.431  -4.782  -2.566  1.00  0.89           H  
ATOM    715  HH  TYR A  45      -9.982  -3.366  -3.465  1.00  0.89           H  
ATOM    716  N   ALA A  46     -17.160  -4.739   1.066  1.00  0.83           N  
ATOM    717  CA  ALA A  46     -18.090  -5.148   2.109  1.00  0.83           C  
ATOM    718  C   ALA A  46     -17.438  -5.154   3.485  1.00  0.83           C  
ATOM    719  O   ALA A  46     -18.152  -5.111   4.480  1.00  0.83           O  
ATOM    720  CB  ALA A  46     -18.694  -6.498   1.829  1.00  0.83           C  
ATOM    721  H   ALA A  46     -16.594  -5.443   0.577  1.00  0.83           H  
ATOM    722  HA  ALA A  46     -18.900  -4.421   2.128  1.00  0.83           H  
ATOM    723 1HB  ALA A  46     -19.412  -6.741   2.606  1.00  0.83           H  
ATOM    724 2HB  ALA A  46     -19.185  -6.489   0.879  1.00  0.83           H  
ATOM    725 3HB  ALA A  46     -17.947  -7.219   1.824  1.00  0.83           H  
ATOM    726  N   GLY A  47     -16.102  -5.162   3.571  1.00  0.78           N  
ATOM    727  CA  GLY A  47     -15.471  -5.171   4.897  1.00  0.78           C  
ATOM    728  C   GLY A  47     -13.980  -4.864   4.886  1.00  0.78           C  
ATOM    729  O   GLY A  47     -13.342  -4.793   3.830  1.00  0.78           O  
ATOM    730  H   GLY A  47     -15.532  -5.232   2.726  1.00  0.78           H  
ATOM    731 1HA  GLY A  47     -15.967  -4.455   5.543  1.00  0.78           H  
ATOM    732 2HA  GLY A  47     -15.625  -6.147   5.355  1.00  0.78           H  
ATOM    733  N   TRP A  48     -13.426  -4.683   6.082  1.00  0.73           N  
ATOM    734  CA  TRP A  48     -12.014  -4.334   6.229  1.00  0.73           C  
ATOM    735  C   TRP A  48     -11.376  -4.814   7.526  1.00  0.73           C  
ATOM    736  O   TRP A  48     -12.060  -5.217   8.469  1.00  0.73           O  
ATOM    737  CB  TRP A  48     -11.856  -2.816   6.157  1.00  0.73           C  
ATOM    738  CG  TRP A  48     -12.584  -2.106   7.231  1.00  0.73           C  
ATOM    739  CD1 TRP A  48     -13.898  -1.773   7.227  1.00  0.73           C  
ATOM    740  CD2 TRP A  48     -12.062  -1.649   8.492  1.00  0.73           C  
ATOM    741  NE1 TRP A  48     -14.223  -1.126   8.378  1.00  0.73           N  
ATOM    742  CE2 TRP A  48     -13.110  -1.041   9.168  1.00  0.73           C  
ATOM    743  CE3 TRP A  48     -10.814  -1.706   9.094  1.00  0.73           C  
ATOM    744  CZ2 TRP A  48     -12.944  -0.478  10.425  1.00  0.73           C  
ATOM    745  CZ3 TRP A  48     -10.660  -1.155  10.338  1.00  0.73           C  
ATOM    746  CH2 TRP A  48     -11.703  -0.553  10.989  1.00  0.73           C  
ATOM    747  H   TRP A  48     -14.032  -4.725   6.902  1.00  0.73           H  
ATOM    748  HA  TRP A  48     -11.468  -4.787   5.403  1.00  0.73           H  
ATOM    749 1HB  TRP A  48     -10.796  -2.551   6.204  1.00  0.73           H  
ATOM    750 2HB  TRP A  48     -12.235  -2.465   5.215  1.00  0.73           H  
ATOM    751  HD1 TRP A  48     -14.586  -1.990   6.426  1.00  0.73           H  
ATOM    752  HE1 TRP A  48     -15.140  -0.776   8.613  1.00  0.73           H  
ATOM    753  HE3 TRP A  48      -9.971  -2.179   8.591  1.00  0.73           H  
ATOM    754  HZ2 TRP A  48     -13.762   0.003  10.963  1.00  0.73           H  
ATOM    755  HZ3 TRP A  48      -9.685  -1.216  10.790  1.00  0.73           H  
ATOM    756  HH2 TRP A  48     -11.546  -0.128  11.977  1.00  0.73           H  
ATOM    757  N   ALA A  49     -10.047  -4.772   7.562  1.00  0.70           N  
ATOM    758  CA  ALA A  49      -9.285  -5.125   8.764  1.00  0.70           C  
ATOM    759  C   ALA A  49      -7.964  -4.370   8.818  1.00  0.70           C  
ATOM    760  O   ALA A  49      -7.509  -3.816   7.818  1.00  0.70           O  
ATOM    761  CB  ALA A  49      -9.015  -6.611   8.821  1.00  0.70           C  
ATOM    762  H   ALA A  49      -9.551  -4.491   6.716  1.00  0.70           H  
ATOM    763  HA  ALA A  49      -9.871  -4.839   9.640  1.00  0.70           H  
ATOM    764 1HB  ALA A  49      -8.471  -6.843   9.739  1.00  0.70           H  
ATOM    765 2HB  ALA A  49      -9.949  -7.146   8.827  1.00  0.70           H  
ATOM    766 3HB  ALA A  49      -8.422  -6.911   7.959  1.00  0.70           H  
ATOM    767  N   GLY A  50      -7.350  -4.345   9.995  1.00  0.67           N  
ATOM    768  CA  GLY A  50      -6.056  -3.680  10.197  1.00  0.67           C  
ATOM    769  C   GLY A  50      -6.270  -2.301  10.803  1.00  0.67           C  
ATOM    770  O   GLY A  50      -7.408  -1.844  10.900  1.00  0.67           O  
ATOM    771  H   GLY A  50      -7.794  -4.819  10.791  1.00  0.67           H  
ATOM    772 1HA  GLY A  50      -5.439  -4.279  10.868  1.00  0.67           H  
ATOM    773 2HA  GLY A  50      -5.514  -3.608   9.269  1.00  0.67           H  
ATOM    774  N   GLY A  51      -5.203  -1.664  11.264  1.00  0.64           N  
ATOM    775  CA  GLY A  51      -5.326  -0.401  11.992  1.00  0.64           C  
ATOM    776  C   GLY A  51      -5.340   0.878  11.151  1.00  0.64           C  
ATOM    777  O   GLY A  51      -5.406   0.859   9.916  1.00  0.64           O  
ATOM    778  H   GLY A  51      -4.268  -2.067  11.116  1.00  0.64           H  
ATOM    779 1HA  GLY A  51      -6.198  -0.432  12.627  1.00  0.64           H  
ATOM    780 2HA  GLY A  51      -4.481  -0.337  12.677  1.00  0.64           H  
ATOM    781  N   MET A  52      -5.257   2.000  11.864  1.00  0.63           N  
ATOM    782  CA  MET A  52      -5.203   3.351  11.290  1.00  0.63           C  
ATOM    783  C   MET A  52      -4.345   4.236  12.165  1.00  0.63           C  
ATOM    784  O   MET A  52      -4.339   4.099  13.388  1.00  0.63           O  
ATOM    785  CB  MET A  52      -6.597   3.981  11.079  1.00  0.63           C  
ATOM    786  CG  MET A  52      -6.562   5.423  10.450  1.00  0.63           C  
ATOM    787  SD  MET A  52      -8.168   6.167  10.077  1.00  0.63           S  
ATOM    788  CE  MET A  52      -8.552   5.411   8.512  1.00  0.63           C  
ATOM    789  H   MET A  52      -5.236   1.880  12.878  1.00  0.63           H  
ATOM    790  HA  MET A  52      -4.711   3.303  10.327  1.00  0.63           H  
ATOM    791 1HB  MET A  52      -7.191   3.340  10.428  1.00  0.63           H  
ATOM    792 2HB  MET A  52      -7.111   4.049  12.039  1.00  0.63           H  
ATOM    793 1HG  MET A  52      -6.038   6.103  11.114  1.00  0.63           H  
ATOM    794 2HG  MET A  52      -6.016   5.373   9.531  1.00  0.63           H  
ATOM    795 1HE  MET A  52      -9.507   5.800   8.164  1.00  0.63           H  
ATOM    796 2HE  MET A  52      -7.773   5.654   7.785  1.00  0.63           H  
ATOM    797 3HE  MET A  52      -8.612   4.328   8.630  1.00  0.63           H  
ATOM    798  N   GLN A  53      -3.601   5.126  11.536  1.00  0.62           N  
ATOM    799  CA  GLN A  53      -2.790   6.070  12.269  1.00  0.62           C  
ATOM    800  C   GLN A  53      -3.388   7.464  12.180  1.00  0.62           C  
ATOM    801  O   GLN A  53      -3.809   7.925  11.115  1.00  0.62           O  
ATOM    802  CB  GLN A  53      -1.356   6.088  11.721  1.00  0.62           C  
ATOM    803  CG  GLN A  53      -0.592   4.801  11.881  1.00  0.62           C  
ATOM    804  CD  GLN A  53       0.834   4.936  11.376  1.00  0.62           C  
ATOM    805  OE1 GLN A  53       1.227   6.016  10.897  1.00  0.62           O  
ATOM    806  NE2 GLN A  53       1.616   3.864  11.466  1.00  0.62           N  
ATOM    807  H   GLN A  53      -3.625   5.174  10.526  1.00  0.62           H  
ATOM    808  HA  GLN A  53      -2.765   5.784  13.317  1.00  0.62           H  
ATOM    809 1HB  GLN A  53      -1.388   6.318  10.664  1.00  0.62           H  
ATOM    810 2HB  GLN A  53      -0.798   6.879  12.212  1.00  0.62           H  
ATOM    811 1HG  GLN A  53      -0.565   4.538  12.938  1.00  0.62           H  
ATOM    812 2HG  GLN A  53      -1.088   4.021  11.309  1.00  0.62           H  
ATOM    813 1HE2 GLN A  53       2.570   3.891  11.151  1.00  0.62           H  
ATOM    814 2HE2 GLN A  53       1.270   3.007  11.847  1.00  0.62           H  
ATOM    815  N   PHE A  54      -3.395   8.138  13.315  1.00  0.62           N  
ATOM    816  CA  PHE A  54      -3.854   9.511  13.424  1.00  0.62           C  
ATOM    817  C   PHE A  54      -2.702  10.411  13.802  1.00  0.62           C  
ATOM    818  O   PHE A  54      -1.924  10.105  14.706  1.00  0.62           O  
ATOM    819  CB  PHE A  54      -4.982   9.581  14.437  1.00  0.62           C  
ATOM    820  CG  PHE A  54      -6.317   9.018  13.957  1.00  0.62           C  
ATOM    821  CD1 PHE A  54      -6.564   7.664  13.843  1.00  0.62           C  
ATOM    822  CD2 PHE A  54      -7.375   9.888  13.727  1.00  0.62           C  
ATOM    823  CE1 PHE A  54      -7.816   7.218  13.449  1.00  0.62           C  
ATOM    824  CE2 PHE A  54      -8.622   9.437  13.355  1.00  0.62           C  
ATOM    825  CZ  PHE A  54      -8.838   8.101  13.209  1.00  0.62           C  
ATOM    826  H   PHE A  54      -3.053   7.671  14.157  1.00  0.62           H  
ATOM    827  HA  PHE A  54      -4.236   9.836  12.456  1.00  0.62           H  
ATOM    828 1HB  PHE A  54      -4.685   9.044  15.340  1.00  0.62           H  
ATOM    829 2HB  PHE A  54      -5.140  10.621  14.706  1.00  0.62           H  
ATOM    830  HD1 PHE A  54      -5.767   6.947  14.047  1.00  0.62           H  
ATOM    831  HD2 PHE A  54      -7.202  10.940  13.848  1.00  0.62           H  
ATOM    832  HE1 PHE A  54      -7.995   6.150  13.337  1.00  0.62           H  
ATOM    833  HE2 PHE A  54      -9.432  10.145  13.176  1.00  0.62           H  
ATOM    834  HZ  PHE A  54      -9.818   7.732  12.911  1.00  0.62           H  
ATOM    835  N   ARG A  55      -2.591  11.528  13.118  1.00  0.64           N  
ATOM    836  CA  ARG A  55      -1.515  12.452  13.383  1.00  0.64           C  
ATOM    837  C   ARG A  55      -2.084  13.799  13.758  1.00  0.64           C  
ATOM    838  O   ARG A  55      -2.922  14.365  13.056  1.00  0.64           O  
ATOM    839  CB  ARG A  55      -0.570  12.516  12.187  1.00  0.64           C  
ATOM    840  CG  ARG A  55       0.640  13.346  12.374  1.00  0.64           C  
ATOM    841  CD  ARG A  55       1.631  13.204  11.232  1.00  0.64           C  
ATOM    842  NE  ARG A  55       1.259  13.868   9.977  1.00  0.64           N  
ATOM    843  CZ  ARG A  55       2.090  13.948   8.921  1.00  0.64           C  
ATOM    844  NH1 ARG A  55       3.293  13.412   8.984  1.00  0.64           N  
ATOM    845  NH2 ARG A  55       1.699  14.571   7.832  1.00  0.64           N  
ATOM    846  H   ARG A  55      -3.254  11.734  12.384  1.00  0.64           H  
ATOM    847  HA  ARG A  55      -0.944  12.086  14.225  1.00  0.64           H  
ATOM    848 1HB  ARG A  55      -0.212  11.516  11.988  1.00  0.64           H  
ATOM    849 2HB  ARG A  55      -1.102  12.864  11.303  1.00  0.64           H  
ATOM    850 1HG  ARG A  55       0.350  14.391  12.458  1.00  0.64           H  
ATOM    851 2HG  ARG A  55       1.134  13.032  13.297  1.00  0.64           H  
ATOM    852 1HD  ARG A  55       2.598  13.578  11.529  1.00  0.64           H  
ATOM    853 2HD  ARG A  55       1.731  12.143  11.020  1.00  0.64           H  
ATOM    854  HE  ARG A  55       0.330  14.299   9.855  1.00  0.64           H  
ATOM    855 1HH1 ARG A  55       3.588  12.936   9.824  1.00  0.64           H  
ATOM    856 2HH1 ARG A  55       3.915  13.476   8.193  1.00  0.64           H  
ATOM    857 1HH2 ARG A  55       0.760  14.989   7.818  1.00  0.64           H  
ATOM    858 2HH2 ARG A  55       2.308  14.648   7.037  1.00  0.64           H  
ATOM    859  N   PHE A  56      -1.653  14.281  14.906  1.00  0.68           N  
ATOM    860  CA  PHE A  56      -2.125  15.533  15.458  1.00  0.68           C  
ATOM    861  C   PHE A  56      -1.071  16.601  15.322  1.00  0.68           C  
ATOM    862  O   PHE A  56       0.084  16.422  15.729  1.00  0.68           O  
ATOM    863  CB  PHE A  56      -2.486  15.316  16.912  1.00  0.68           C  
ATOM    864  CG  PHE A  56      -3.704  14.467  17.107  1.00  0.68           C  
ATOM    865  CD1 PHE A  56      -3.645  13.123  16.907  1.00  0.68           C  
ATOM    866  CD2 PHE A  56      -4.884  14.998  17.556  1.00  0.68           C  
ATOM    867  CE1 PHE A  56      -4.746  12.331  17.110  1.00  0.68           C  
ATOM    868  CE2 PHE A  56      -5.988  14.198  17.767  1.00  0.68           C  
ATOM    869  CZ  PHE A  56      -5.918  12.871  17.540  1.00  0.68           C  
ATOM    870  H   PHE A  56      -0.955  13.745  15.422  1.00  0.68           H  
ATOM    871  HA  PHE A  56      -3.014  15.849  14.914  1.00  0.68           H  
ATOM    872 1HB  PHE A  56      -1.645  14.835  17.416  1.00  0.68           H  
ATOM    873 2HB  PHE A  56      -2.658  16.281  17.385  1.00  0.68           H  
ATOM    874  HD1 PHE A  56      -2.706  12.679  16.567  1.00  0.68           H  
ATOM    875  HD2 PHE A  56      -4.944  16.059  17.741  1.00  0.68           H  
ATOM    876  HE1 PHE A  56      -4.666  11.267  16.931  1.00  0.68           H  
ATOM    877  HE2 PHE A  56      -6.914  14.626  18.110  1.00  0.68           H  
ATOM    878  HZ  PHE A  56      -6.793  12.246  17.707  1.00  0.68           H  
ATOM    879  N   ILE A  57      -1.461  17.704  14.711  1.00  0.75           N  
ATOM    880  CA  ILE A  57      -0.552  18.802  14.480  1.00  0.75           C  
ATOM    881  C   ILE A  57      -1.088  20.017  15.190  1.00  0.75           C  
ATOM    882  O   ILE A  57      -2.232  20.412  14.966  1.00  0.75           O  
ATOM    883  CB  ILE A  57      -0.437  19.097  12.982  1.00  0.75           C  
ATOM    884  CG1 ILE A  57      -0.042  17.825  12.251  1.00  0.75           C  
ATOM    885  CG2 ILE A  57       0.591  20.196  12.753  1.00  0.75           C  
ATOM    886  CD1 ILE A  57      -1.230  17.054  11.678  1.00  0.75           C  
ATOM    887  H   ILE A  57      -2.422  17.767  14.372  1.00  0.75           H  
ATOM    888  HA  ILE A  57       0.430  18.561  14.884  1.00  0.75           H  
ATOM    889  HB  ILE A  57      -1.403  19.411  12.598  1.00  0.75           H  
ATOM    890 1HG1 ILE A  57       0.640  18.070  11.439  1.00  0.75           H  
ATOM    891 2HG1 ILE A  57       0.452  17.177  12.943  1.00  0.75           H  
ATOM    892 1HG2 ILE A  57       0.671  20.405  11.688  1.00  0.75           H  
ATOM    893 2HG2 ILE A  57       0.284  21.104  13.277  1.00  0.75           H  
ATOM    894 3HG2 ILE A  57       1.561  19.870  13.134  1.00  0.75           H  
ATOM    895 1HD1 ILE A  57      -0.879  16.152  11.179  1.00  0.75           H  
ATOM    896 2HD1 ILE A  57      -1.915  16.776  12.470  1.00  0.75           H  
ATOM    897 3HD1 ILE A  57      -1.755  17.680  10.959  1.00  0.75           H  
ATOM    898  N   VAL A  58      -0.287  20.612  16.053  1.00  0.84           N  
ATOM    899  CA  VAL A  58      -0.777  21.764  16.780  1.00  0.84           C  
ATOM    900  C   VAL A  58      -0.150  23.028  16.217  1.00  0.84           C  
ATOM    901  O   VAL A  58       1.023  23.033  15.839  1.00  0.84           O  
ATOM    902  CB  VAL A  58      -0.513  21.591  18.289  1.00  0.84           C  
ATOM    903  CG1 VAL A  58       0.995  21.493  18.579  1.00  0.84           C  
ATOM    904  CG2 VAL A  58      -1.146  22.728  19.027  1.00  0.84           C  
ATOM    905  H   VAL A  58       0.651  20.268  16.209  1.00  0.84           H  
ATOM    906  HA  VAL A  58      -1.852  21.830  16.648  1.00  0.84           H  
ATOM    907  HB  VAL A  58      -0.971  20.657  18.615  1.00  0.84           H  
ATOM    908 1HG1 VAL A  58       1.156  21.349  19.644  1.00  0.84           H  
ATOM    909 2HG1 VAL A  58       1.421  20.649  18.036  1.00  0.84           H  
ATOM    910 3HG1 VAL A  58       1.496  22.414  18.264  1.00  0.84           H  
ATOM    911 1HG2 VAL A  58      -1.004  22.588  20.077  1.00  0.84           H  
ATOM    912 2HG2 VAL A  58      -0.691  23.669  18.728  1.00  0.84           H  
ATOM    913 3HG2 VAL A  58      -2.213  22.756  18.808  1.00  0.84           H  
ATOM    914  N   ALA A  59      -0.948  24.092  16.134  1.00  0.95           N  
ATOM    915  CA  ALA A  59      -0.464  25.349  15.597  1.00  0.95           C  
ATOM    916  C   ALA A  59      -1.038  26.574  16.305  1.00  0.95           C  
ATOM    917  O   ALA A  59      -2.195  26.619  16.737  1.00  0.95           O  
ATOM    918  CB  ALA A  59      -0.810  25.423  14.122  1.00  0.95           C  
ATOM    919  H   ALA A  59      -1.919  24.001  16.427  1.00  0.95           H  
ATOM    920  HA  ALA A  59       0.618  25.371  15.721  1.00  0.95           H  
ATOM    921 1HB  ALA A  59      -0.416  26.348  13.703  1.00  0.95           H  
ATOM    922 2HB  ALA A  59      -0.370  24.570  13.603  1.00  0.95           H  
ATOM    923 3HB  ALA A  59      -1.894  25.401  14.005  1.00  0.95           H  
ATOM    924  N   GLY A  60      -0.207  27.600  16.366  1.00  1.06           N  
ATOM    925  CA  GLY A  60      -0.530  28.876  16.980  1.00  1.06           C  
ATOM    926  C   GLY A  60       0.778  29.445  17.497  1.00  1.06           C  
ATOM    927  O   GLY A  60       1.841  28.897  17.206  1.00  1.06           O  
ATOM    928  H   GLY A  60       0.720  27.485  15.979  1.00  1.06           H  
ATOM    929 1HA  GLY A  60      -0.978  29.548  16.248  1.00  1.06           H  
ATOM    930 2HA  GLY A  60      -1.237  28.737  17.798  1.00  1.06           H  
ATOM    931  N   SER A  61       0.726  30.537  18.239  1.00  1.12           N  
ATOM    932  CA  SER A  61       1.968  31.120  18.733  1.00  1.12           C  
ATOM    933  C   SER A  61       2.748  30.169  19.626  1.00  1.12           C  
ATOM    934  O   SER A  61       2.185  29.490  20.484  1.00  1.12           O  
ATOM    935  CB  SER A  61       1.715  32.397  19.489  1.00  1.12           C  
ATOM    936  OG  SER A  61       2.911  32.848  20.094  1.00  1.12           O  
ATOM    937  H   SER A  61      -0.166  30.962  18.452  1.00  1.12           H  
ATOM    938  HA  SER A  61       2.593  31.357  17.870  1.00  1.12           H  
ATOM    939 1HB  SER A  61       1.351  33.154  18.797  1.00  1.12           H  
ATOM    940 2HB  SER A  61       0.950  32.249  20.233  1.00  1.12           H  
ATOM    941  HG  SER A  61       2.755  33.773  20.321  1.00  1.12           H  
ATOM    942  N   GLY A  62       4.070  30.200  19.492  1.00  1.13           N  
ATOM    943  CA  GLY A  62       4.966  29.389  20.313  1.00  1.13           C  
ATOM    944  C   GLY A  62       4.871  29.730  21.803  1.00  1.13           C  
ATOM    945  O   GLY A  62       5.371  28.983  22.642  1.00  1.13           O  
ATOM    946  H   GLY A  62       4.465  30.792  18.776  1.00  1.13           H  
ATOM    947 1HA  GLY A  62       4.726  28.334  20.167  1.00  1.13           H  
ATOM    948 2HA  GLY A  62       5.990  29.530  19.972  1.00  1.13           H  
ATOM    949  N   VAL A  63       4.260  30.878  22.127  1.00  1.07           N  
ATOM    950  CA  VAL A  63       4.088  31.298  23.510  1.00  1.07           C  
ATOM    951  C   VAL A  63       3.141  30.387  24.290  1.00  1.07           C  
ATOM    952  O   VAL A  63       3.165  30.380  25.523  1.00  1.07           O  
ATOM    953  CB  VAL A  63       3.505  32.716  23.632  1.00  1.07           C  
ATOM    954  CG1 VAL A  63       1.974  32.721  23.362  1.00  1.07           C  
ATOM    955  CG2 VAL A  63       3.802  33.201  24.996  1.00  1.07           C  
ATOM    956  H   VAL A  63       3.874  31.468  21.387  1.00  1.07           H  
ATOM    957  HA  VAL A  63       5.065  31.278  23.992  1.00  1.07           H  
ATOM    958  HB  VAL A  63       3.966  33.363  22.889  1.00  1.07           H  
ATOM    959 1HG1 VAL A  63       1.586  33.726  23.448  1.00  1.07           H  
ATOM    960 2HG1 VAL A  63       1.781  32.347  22.376  1.00  1.07           H  
ATOM    961 3HG1 VAL A  63       1.463  32.097  24.089  1.00  1.07           H  
ATOM    962 1HG2 VAL A  63       3.408  34.191  25.138  1.00  1.07           H  
ATOM    963 2HG2 VAL A  63       3.341  32.521  25.688  1.00  1.07           H  
ATOM    964 3HG2 VAL A  63       4.877  33.209  25.158  1.00  1.07           H  
ATOM    965  N   PHE A  64       2.262  29.666  23.590  1.00  0.98           N  
ATOM    966  CA  PHE A  64       1.249  28.904  24.294  1.00  0.98           C  
ATOM    967  C   PHE A  64       1.709  27.611  24.932  1.00  0.98           C  
ATOM    968  O   PHE A  64       2.204  26.709  24.261  1.00  0.98           O  
ATOM    969  CB  PHE A  64       0.107  28.538  23.366  1.00  0.98           C  
ATOM    970  CG  PHE A  64      -0.844  29.608  23.010  1.00  0.98           C  
ATOM    971  CD1 PHE A  64      -0.703  30.365  21.878  1.00  0.98           C  
ATOM    972  CD2 PHE A  64      -1.918  29.828  23.816  1.00  0.98           C  
ATOM    973  CE1 PHE A  64      -1.630  31.319  21.555  1.00  0.98           C  
ATOM    974  CE2 PHE A  64      -2.847  30.759  23.506  1.00  0.98           C  
ATOM    975  CZ  PHE A  64      -2.706  31.511  22.369  1.00  0.98           C  
ATOM    976  H   PHE A  64       2.292  29.658  22.570  1.00  0.98           H  
ATOM    977  HA  PHE A  64       0.861  29.547  25.067  1.00  0.98           H  
ATOM    978 1HB  PHE A  64       0.528  28.149  22.438  1.00  0.98           H  
ATOM    979 2HB  PHE A  64      -0.449  27.729  23.820  1.00  0.98           H  
ATOM    980  HD1 PHE A  64       0.135  30.193  21.237  1.00  0.98           H  
ATOM    981  HD2 PHE A  64      -2.016  29.233  24.711  1.00  0.98           H  
ATOM    982  HE1 PHE A  64      -1.518  31.914  20.653  1.00  0.98           H  
ATOM    983  HE2 PHE A  64      -3.699  30.904  24.160  1.00  0.98           H  
ATOM    984  HZ  PHE A  64      -3.442  32.257  22.114  1.00  0.98           H  
ATOM    985  N   GLY A  65       1.513  27.521  26.247  1.00  0.87           N  
ATOM    986  CA  GLY A  65       1.887  26.334  27.015  1.00  0.87           C  
ATOM    987  C   GLY A  65       0.670  25.437  27.152  1.00  0.87           C  
ATOM    988  O   GLY A  65      -0.370  25.753  26.591  1.00  0.87           O  
ATOM    989  H   GLY A  65       1.078  28.320  26.711  1.00  0.87           H  
ATOM    990 1HA  GLY A  65       2.692  25.801  26.510  1.00  0.87           H  
ATOM    991 2HA  GLY A  65       2.252  26.628  27.998  1.00  0.87           H  
ATOM    992  N   GLY A  66       0.757  24.381  27.954  1.00  0.78           N  
ATOM    993  CA  GLY A  66      -0.370  23.452  28.126  1.00  0.78           C  
ATOM    994  C   GLY A  66      -0.209  22.226  27.225  1.00  0.78           C  
ATOM    995  O   GLY A  66       0.593  22.254  26.280  1.00  0.78           O  
ATOM    996  H   GLY A  66       1.628  24.188  28.426  1.00  0.78           H  
ATOM    997 1HA  GLY A  66      -0.432  23.137  29.169  1.00  0.78           H  
ATOM    998 2HA  GLY A  66      -1.306  23.952  27.902  1.00  0.78           H  
ATOM    999  N   ARG A  67      -0.886  21.129  27.599  1.00  0.72           N  
ATOM   1000  CA  ARG A  67      -0.762  19.862  26.880  1.00  0.72           C  
ATOM   1001  C   ARG A  67      -2.087  19.098  26.701  1.00  0.72           C  
ATOM   1002  O   ARG A  67      -2.949  19.085  27.599  1.00  0.72           O  
ATOM   1003  CB  ARG A  67       0.221  18.965  27.622  1.00  0.72           C  
ATOM   1004  CG  ARG A  67       1.635  19.570  27.792  1.00  0.72           C  
ATOM   1005  CD  ARG A  67       2.634  18.638  28.331  1.00  0.72           C  
ATOM   1006  NE  ARG A  67       2.366  18.283  29.705  1.00  0.72           N  
ATOM   1007  CZ  ARG A  67       3.052  17.376  30.414  1.00  0.72           C  
ATOM   1008  NH1 ARG A  67       4.048  16.707  29.872  1.00  0.72           N  
ATOM   1009  NH2 ARG A  67       2.704  17.181  31.665  1.00  0.72           N  
ATOM   1010  H   ARG A  67      -1.555  21.228  28.362  1.00  0.72           H  
ATOM   1011  HA  ARG A  67      -0.361  20.074  25.888  1.00  0.72           H  
ATOM   1012 1HB  ARG A  67      -0.169  18.720  28.610  1.00  0.72           H  
ATOM   1013 2HB  ARG A  67       0.323  18.040  27.070  1.00  0.72           H  
ATOM   1014 1HG  ARG A  67       2.000  19.957  26.865  1.00  0.72           H  
ATOM   1015 2HG  ARG A  67       1.573  20.387  28.507  1.00  0.72           H  
ATOM   1016 1HD  ARG A  67       2.651  17.737  27.738  1.00  0.72           H  
ATOM   1017 2HD  ARG A  67       3.616  19.112  28.285  1.00  0.72           H  
ATOM   1018  HE  ARG A  67       1.600  18.756  30.195  1.00  0.72           H  
ATOM   1019 1HH1 ARG A  67       4.305  16.878  28.908  1.00  0.72           H  
ATOM   1020 2HH1 ARG A  67       4.558  16.030  30.420  1.00  0.72           H  
ATOM   1021 1HH2 ARG A  67       1.926  17.744  32.035  1.00  0.72           H  
ATOM   1022 2HH2 ARG A  67       3.191  16.512  32.240  1.00  0.72           H  
ATOM   1023  N   LEU A  68      -2.193  18.388  25.575  1.00  0.67           N  
ATOM   1024  CA  LEU A  68      -3.332  17.515  25.284  1.00  0.67           C  
ATOM   1025  C   LEU A  68      -2.929  16.050  25.325  1.00  0.67           C  
ATOM   1026  O   LEU A  68      -1.770  15.716  25.105  1.00  0.67           O  
ATOM   1027  CB  LEU A  68      -3.917  17.806  23.898  1.00  0.67           C  
ATOM   1028  CG  LEU A  68      -4.375  19.184  23.661  1.00  0.67           C  
ATOM   1029  CD1 LEU A  68      -4.846  19.338  22.266  1.00  0.67           C  
ATOM   1030  CD2 LEU A  68      -5.441  19.451  24.604  1.00  0.67           C  
ATOM   1031  H   LEU A  68      -1.443  18.456  24.886  1.00  0.67           H  
ATOM   1032  HA  LEU A  68      -4.103  17.678  26.034  1.00  0.67           H  
ATOM   1033 1HB  LEU A  68      -3.190  17.561  23.145  1.00  0.67           H  
ATOM   1034 2HB  LEU A  68      -4.780  17.157  23.770  1.00  0.67           H  
ATOM   1035  HG  LEU A  68      -3.559  19.877  23.808  1.00  0.67           H  
ATOM   1036 1HD1 LEU A  68      -5.189  20.362  22.118  1.00  0.67           H  
ATOM   1037 2HD1 LEU A  68      -4.028  19.118  21.578  1.00  0.67           H  
ATOM   1038 3HD1 LEU A  68      -5.662  18.660  22.093  1.00  0.67           H  
ATOM   1039 1HD2 LEU A  68      -5.815  20.425  24.467  1.00  0.67           H  
ATOM   1040 2HD2 LEU A  68      -6.246  18.734  24.462  1.00  0.67           H  
ATOM   1041 3HD2 LEU A  68      -5.028  19.355  25.590  1.00  0.67           H  
ATOM   1042  N   VAL A  69      -3.875  15.166  25.579  1.00  0.65           N  
ATOM   1043  CA  VAL A  69      -3.567  13.748  25.491  1.00  0.65           C  
ATOM   1044  C   VAL A  69      -4.430  13.077  24.453  1.00  0.65           C  
ATOM   1045  O   VAL A  69      -5.639  13.298  24.395  1.00  0.65           O  
ATOM   1046  CB  VAL A  69      -3.742  13.043  26.858  1.00  0.65           C  
ATOM   1047  CG1 VAL A  69      -5.124  13.244  27.418  1.00  0.65           C  
ATOM   1048  CG2 VAL A  69      -3.486  11.540  26.679  1.00  0.65           C  
ATOM   1049  H   VAL A  69      -4.812  15.487  25.801  1.00  0.65           H  
ATOM   1050  HA  VAL A  69      -2.529  13.628  25.186  1.00  0.65           H  
ATOM   1051  HB  VAL A  69      -3.029  13.466  27.554  1.00  0.65           H  
ATOM   1052 1HG1 VAL A  69      -5.214  12.742  28.381  1.00  0.65           H  
ATOM   1053 2HG1 VAL A  69      -5.318  14.313  27.549  1.00  0.65           H  
ATOM   1054 3HG1 VAL A  69      -5.840  12.822  26.723  1.00  0.65           H  
ATOM   1055 1HG2 VAL A  69      -3.574  11.034  27.613  1.00  0.65           H  
ATOM   1056 2HG2 VAL A  69      -4.211  11.117  25.986  1.00  0.65           H  
ATOM   1057 3HG2 VAL A  69      -2.487  11.396  26.287  1.00  0.65           H  
ATOM   1058  N   ALA A  70      -3.789  12.268  23.614  1.00  0.64           N  
ATOM   1059  CA  ALA A  70      -4.481  11.512  22.580  1.00  0.64           C  
ATOM   1060  C   ALA A  70      -4.343  10.036  22.914  1.00  0.64           C  
ATOM   1061  O   ALA A  70      -3.232   9.501  22.977  1.00  0.64           O  
ATOM   1062  CB  ALA A  70      -3.954  11.842  21.193  1.00  0.64           C  
ATOM   1063  H   ALA A  70      -2.783  12.148  23.742  1.00  0.64           H  
ATOM   1064  HA  ALA A  70      -5.530  11.768  22.606  1.00  0.64           H  
ATOM   1065 1HB  ALA A  70      -4.504  11.268  20.450  1.00  0.64           H  
ATOM   1066 2HB  ALA A  70      -4.092  12.902  20.998  1.00  0.64           H  
ATOM   1067 3HB  ALA A  70      -2.917  11.603  21.130  1.00  0.64           H  
ATOM   1068  N   ALA A  71      -5.468   9.380  23.171  1.00  0.65           N  
ATOM   1069  CA  ALA A  71      -5.431   7.993  23.629  1.00  0.65           C  
ATOM   1070  C   ALA A  71      -6.322   7.076  22.831  1.00  0.65           C  
ATOM   1071  O   ALA A  71      -7.357   7.503  22.323  1.00  0.65           O  
ATOM   1072  CB  ALA A  71      -5.877   7.942  25.065  1.00  0.65           C  
ATOM   1073  H   ALA A  71      -6.355   9.883  23.106  1.00  0.65           H  
ATOM   1074  HA  ALA A  71      -4.413   7.632  23.540  1.00  0.65           H  
ATOM   1075 1HB  ALA A  71      -5.826   6.910  25.432  1.00  0.65           H  
ATOM   1076 2HB  ALA A  71      -5.256   8.578  25.686  1.00  0.65           H  
ATOM   1077 3HB  ALA A  71      -6.888   8.287  25.097  1.00  0.65           H  
ATOM   1078  N   VAL A  72      -5.948   5.797  22.760  1.00  0.67           N  
ATOM   1079  CA  VAL A  72      -6.797   4.829  22.068  1.00  0.67           C  
ATOM   1080  C   VAL A  72      -7.425   3.843  23.027  1.00  0.67           C  
ATOM   1081  O   VAL A  72      -6.750   3.044  23.676  1.00  0.67           O  
ATOM   1082  CB  VAL A  72      -6.019   4.062  21.007  1.00  0.67           C  
ATOM   1083  CG1 VAL A  72      -6.957   3.059  20.322  1.00  0.67           C  
ATOM   1084  CG2 VAL A  72      -5.448   5.047  20.050  1.00  0.67           C  
ATOM   1085  H   VAL A  72      -5.074   5.507  23.207  1.00  0.67           H  
ATOM   1086  HA  VAL A  72      -7.598   5.368  21.564  1.00  0.67           H  
ATOM   1087  HB  VAL A  72      -5.211   3.498  21.475  1.00  0.67           H  
ATOM   1088 1HG1 VAL A  72      -6.419   2.515  19.568  1.00  0.67           H  
ATOM   1089 2HG1 VAL A  72      -7.352   2.360  21.061  1.00  0.67           H  
ATOM   1090 3HG1 VAL A  72      -7.775   3.596  19.866  1.00  0.67           H  
ATOM   1091 1HG2 VAL A  72      -4.876   4.526  19.283  1.00  0.67           H  
ATOM   1092 2HG2 VAL A  72      -6.260   5.607  19.600  1.00  0.67           H  
ATOM   1093 3HG2 VAL A  72      -4.797   5.721  20.591  1.00  0.67           H  
ATOM   1094  N   ILE A  73      -8.738   3.897  23.085  1.00  0.72           N  
ATOM   1095  CA  ILE A  73      -9.518   3.128  24.015  1.00  0.72           C  
ATOM   1096  C   ILE A  73     -10.207   1.936  23.317  1.00  0.72           C  
ATOM   1097  O   ILE A  73     -10.920   2.138  22.332  1.00  0.72           O  
ATOM   1098  CB  ILE A  73     -10.538   4.049  24.668  1.00  0.72           C  
ATOM   1099  CG1 ILE A  73      -9.806   5.153  25.408  1.00  0.72           C  
ATOM   1100  CG2 ILE A  73     -11.360   3.267  25.592  1.00  0.72           C  
ATOM   1101  CD1 ILE A  73      -9.581   6.369  24.554  1.00  0.72           C  
ATOM   1102  H   ILE A  73      -9.219   4.549  22.471  1.00  0.72           H  
ATOM   1103  HA  ILE A  73      -8.858   2.812  24.806  1.00  0.72           H  
ATOM   1104  HB  ILE A  73     -11.154   4.513  23.901  1.00  0.72           H  
ATOM   1105 1HG1 ILE A  73     -10.362   5.427  26.299  1.00  0.72           H  
ATOM   1106 2HG1 ILE A  73      -8.838   4.782  25.713  1.00  0.72           H  
ATOM   1107 1HG2 ILE A  73     -12.090   3.895  26.069  1.00  0.72           H  
ATOM   1108 2HG2 ILE A  73     -11.867   2.497  25.017  1.00  0.72           H  
ATOM   1109 3HG2 ILE A  73     -10.726   2.812  26.349  1.00  0.72           H  
ATOM   1110 1HD1 ILE A  73      -9.041   7.114  25.112  1.00  0.72           H  
ATOM   1111 2HD1 ILE A  73      -9.015   6.106  23.680  1.00  0.72           H  
ATOM   1112 3HD1 ILE A  73     -10.528   6.765  24.241  1.00  0.72           H  
ATOM   1113  N   PRO A  74      -9.999   0.684  23.762  1.00  0.79           N  
ATOM   1114  CA  PRO A  74     -10.557  -0.523  23.180  1.00  0.79           C  
ATOM   1115  C   PRO A  74     -12.091  -0.466  23.081  1.00  0.79           C  
ATOM   1116  O   PRO A  74     -12.733   0.149  23.933  1.00  0.79           O  
ATOM   1117  CB  PRO A  74     -10.102  -1.603  24.168  1.00  0.79           C  
ATOM   1118  CG  PRO A  74      -8.865  -1.052  24.790  1.00  0.79           C  
ATOM   1119  CD  PRO A  74      -9.097   0.425  24.886  1.00  0.79           C  
ATOM   1120  HA  PRO A  74     -10.071  -0.641  22.213  1.00  0.79           H  
ATOM   1121 1HB  PRO A  74     -10.896  -1.799  24.905  1.00  0.79           H  
ATOM   1122 2HB  PRO A  74      -9.912  -2.549  23.645  1.00  0.79           H  
ATOM   1123 1HG  PRO A  74      -8.693  -1.519  25.774  1.00  0.79           H  
ATOM   1124 2HG  PRO A  74      -7.992  -1.298  24.167  1.00  0.79           H  
ATOM   1125 1HD  PRO A  74      -9.580   0.690  25.828  1.00  0.79           H  
ATOM   1126 2HD  PRO A  74      -8.109   0.891  24.742  1.00  0.79           H  
ATOM   1127  N   PRO A  75     -12.695  -1.198  22.124  1.00  0.88           N  
ATOM   1128  CA  PRO A  75     -14.117  -1.266  21.792  1.00  0.88           C  
ATOM   1129  C   PRO A  75     -15.116  -1.454  22.936  1.00  0.88           C  
ATOM   1130  O   PRO A  75     -16.254  -1.001  22.846  1.00  0.88           O  
ATOM   1131  CB  PRO A  75     -14.159  -2.528  20.937  1.00  0.88           C  
ATOM   1132  CG  PRO A  75     -12.848  -2.623  20.287  1.00  0.88           C  
ATOM   1133  CD  PRO A  75     -11.872  -2.116  21.288  1.00  0.88           C  
ATOM   1134  HA  PRO A  75     -14.386  -0.382  21.200  1.00  0.88           H  
ATOM   1135 1HB  PRO A  75     -14.385  -3.400  21.562  1.00  0.88           H  
ATOM   1136 2HB  PRO A  75     -14.959  -2.433  20.216  1.00  0.88           H  
ATOM   1137 1HG  PRO A  75     -12.658  -3.676  20.028  1.00  0.88           H  
ATOM   1138 2HG  PRO A  75     -12.841  -2.095  19.357  1.00  0.88           H  
ATOM   1139 1HD  PRO A  75     -11.449  -2.940  21.873  1.00  0.88           H  
ATOM   1140 2HD  PRO A  75     -11.132  -1.583  20.706  1.00  0.88           H  
ATOM   1141  N   GLY A  76     -14.722  -2.145  24.000  1.00  0.99           N  
ATOM   1142  CA  GLY A  76     -15.661  -2.391  25.094  1.00  0.99           C  
ATOM   1143  C   GLY A  76     -15.686  -1.294  26.159  1.00  0.99           C  
ATOM   1144  O   GLY A  76     -16.423  -1.406  27.143  1.00  0.99           O  
ATOM   1145  H   GLY A  76     -13.782  -2.501  24.063  1.00  0.99           H  
ATOM   1146 1HA  GLY A  76     -16.662  -2.517  24.684  1.00  0.99           H  
ATOM   1147 2HA  GLY A  76     -15.402  -3.336  25.569  1.00  0.99           H  
ATOM   1148  N   ILE A  77     -14.874  -0.257  25.978  1.00  1.13           N  
ATOM   1149  CA  ILE A  77     -14.753   0.803  26.966  1.00  1.13           C  
ATOM   1150  C   ILE A  77     -15.293   2.178  26.542  1.00  1.13           C  
ATOM   1151  O   ILE A  77     -14.996   2.678  25.456  1.00  1.13           O  
ATOM   1152  CB  ILE A  77     -13.283   0.939  27.374  1.00  1.13           C  
ATOM   1153  CG1 ILE A  77     -12.739  -0.381  27.937  1.00  1.13           C  
ATOM   1154  CG2 ILE A  77     -13.108   2.077  28.344  1.00  1.13           C  
ATOM   1155  CD1 ILE A  77     -13.437  -0.854  29.184  1.00  1.13           C  
ATOM   1156  H   ILE A  77     -14.294  -0.202  25.139  1.00  1.13           H  
ATOM   1157  HA  ILE A  77     -15.311   0.499  27.848  1.00  1.13           H  
ATOM   1158  HB  ILE A  77     -12.715   1.117  26.494  1.00  1.13           H  
ATOM   1159 1HG1 ILE A  77     -12.829  -1.149  27.172  1.00  1.13           H  
ATOM   1160 2HG1 ILE A  77     -11.681  -0.249  28.164  1.00  1.13           H  
ATOM   1161 1HG2 ILE A  77     -12.086   2.179  28.587  1.00  1.13           H  
ATOM   1162 2HG2 ILE A  77     -13.448   2.994  27.888  1.00  1.13           H  
ATOM   1163 3HG2 ILE A  77     -13.681   1.889  29.251  1.00  1.13           H  
ATOM   1164 1HD1 ILE A  77     -12.990  -1.790  29.519  1.00  1.13           H  
ATOM   1165 2HD1 ILE A  77     -13.332  -0.101  29.967  1.00  1.13           H  
ATOM   1166 3HD1 ILE A  77     -14.494  -1.013  28.976  1.00  1.13           H  
ATOM   1167  N   GLU A  78     -16.101   2.773  27.425  1.00  1.32           N  
ATOM   1168  CA  GLU A  78     -16.642   4.122  27.241  1.00  1.32           C  
ATOM   1169  C   GLU A  78     -15.651   5.114  27.850  1.00  1.32           C  
ATOM   1170  O   GLU A  78     -14.937   4.755  28.784  1.00  1.32           O  
ATOM   1171  CB  GLU A  78     -18.018   4.250  27.903  1.00  1.32           C  
ATOM   1172  CG  GLU A  78     -19.091   3.350  27.292  1.00  1.32           C  
ATOM   1173  CD  GLU A  78     -20.451   3.510  27.941  1.00  1.32           C  
ATOM   1174  OE1 GLU A  78     -20.525   4.090  28.999  1.00  1.32           O  
ATOM   1175  OE2 GLU A  78     -21.415   3.051  27.370  1.00  1.32           O  
ATOM   1176  H   GLU A  78     -16.324   2.276  28.275  1.00  1.32           H  
ATOM   1177  HA  GLU A  78     -16.732   4.332  26.173  1.00  1.32           H  
ATOM   1178 1HB  GLU A  78     -17.936   4.003  28.962  1.00  1.32           H  
ATOM   1179 2HB  GLU A  78     -18.361   5.282  27.833  1.00  1.32           H  
ATOM   1180 1HG  GLU A  78     -19.179   3.581  26.230  1.00  1.32           H  
ATOM   1181 2HG  GLU A  78     -18.770   2.313  27.383  1.00  1.32           H  
ATOM   1182  N   ILE A  79     -15.618   6.356  27.360  1.00  1.55           N  
ATOM   1183  CA  ILE A  79     -14.688   7.339  27.926  1.00  1.55           C  
ATOM   1184  C   ILE A  79     -15.383   8.560  28.503  1.00  1.55           C  
ATOM   1185  O   ILE A  79     -16.055   9.294  27.772  1.00  1.55           O  
ATOM   1186  CB  ILE A  79     -13.742   7.850  26.829  1.00  1.55           C  
ATOM   1187  CG1 ILE A  79     -13.052   6.699  26.179  1.00  1.55           C  
ATOM   1188  CG2 ILE A  79     -12.701   8.804  27.416  1.00  1.55           C  
ATOM   1189  CD1 ILE A  79     -13.751   6.206  24.908  1.00  1.55           C  
ATOM   1190  H   ILE A  79     -16.221   6.613  26.593  1.00  1.55           H  
ATOM   1191  HA  ILE A  79     -14.111   6.868  28.721  1.00  1.55           H  
ATOM   1192  HB  ILE A  79     -14.317   8.373  26.065  1.00  1.55           H  
ATOM   1193 1HG1 ILE A  79     -12.056   7.007  25.933  1.00  1.55           H  
ATOM   1194 2HG1 ILE A  79     -12.992   5.880  26.892  1.00  1.55           H  
ATOM   1195 1HG2 ILE A  79     -12.042   9.154  26.638  1.00  1.55           H  
ATOM   1196 2HG2 ILE A  79     -13.201   9.652  27.869  1.00  1.55           H  
ATOM   1197 3HG2 ILE A  79     -12.117   8.284  28.175  1.00  1.55           H  
ATOM   1198 1HD1 ILE A  79     -13.210   5.375  24.483  1.00  1.55           H  
ATOM   1199 2HD1 ILE A  79     -14.759   5.878  25.144  1.00  1.55           H  
ATOM   1200 3HD1 ILE A  79     -13.798   7.011  24.181  1.00  1.55           H  
ATOM   1201  N   GLY A  80     -15.222   8.796  29.803  1.00  1.79           N  
ATOM   1202  CA  GLY A  80     -15.821   9.973  30.400  1.00  1.79           C  
ATOM   1203  C   GLY A  80     -14.800  11.111  30.395  1.00  1.79           C  
ATOM   1204  O   GLY A  80     -13.674  10.913  29.952  1.00  1.79           O  
ATOM   1205  H   GLY A  80     -14.684   8.157  30.401  1.00  1.79           H  
ATOM   1206 1HA  GLY A  80     -16.706  10.234  29.825  1.00  1.79           H  
ATOM   1207 2HA  GLY A  80     -16.131   9.741  31.419  1.00  1.79           H  
ATOM   1208  N   PRO A  81     -15.157  12.296  30.918  1.00  1.97           N  
ATOM   1209  CA  PRO A  81     -14.333  13.497  31.073  1.00  1.97           C  
ATOM   1210  C   PRO A  81     -13.086  13.324  31.951  1.00  1.97           C  
ATOM   1211  O   PRO A  81     -12.188  14.160  31.938  1.00  1.97           O  
ATOM   1212  CB  PRO A  81     -15.296  14.481  31.744  1.00  1.97           C  
ATOM   1213  CG  PRO A  81     -16.672  13.995  31.377  1.00  1.97           C  
ATOM   1214  CD  PRO A  81     -16.558  12.491  31.354  1.00  1.97           C  
ATOM   1215  HA  PRO A  81     -14.044  13.866  30.078  1.00  1.97           H  
ATOM   1216 1HB  PRO A  81     -15.119  14.490  32.829  1.00  1.97           H  
ATOM   1217 2HB  PRO A  81     -15.088  15.500  31.378  1.00  1.97           H  
ATOM   1218 1HG  PRO A  81     -17.409  14.356  32.111  1.00  1.97           H  
ATOM   1219 2HG  PRO A  81     -16.967  14.411  30.401  1.00  1.97           H  
ATOM   1220 1HD  PRO A  81     -16.718  12.066  32.357  1.00  1.97           H  
ATOM   1221 2HD  PRO A  81     -17.278  12.124  30.624  1.00  1.97           H  
ATOM   1222  N   GLY A  82     -13.036  12.291  32.779  1.00  2.00           N  
ATOM   1223  CA  GLY A  82     -11.886  12.176  33.660  1.00  2.00           C  
ATOM   1224  C   GLY A  82     -10.637  11.643  32.972  1.00  2.00           C  
ATOM   1225  O   GLY A  82     -10.635  11.274  31.793  1.00  2.00           O  
ATOM   1226  H   GLY A  82     -13.762  11.594  32.797  1.00  2.00           H  
ATOM   1227 1HA  GLY A  82     -11.668  13.154  34.089  1.00  2.00           H  
ATOM   1228 2HA  GLY A  82     -12.144  11.523  34.493  1.00  2.00           H  
ATOM   1229  N   LEU A  83      -9.585  11.489  33.761  1.00  1.87           N  
ATOM   1230  CA  LEU A  83      -8.306  11.072  33.222  1.00  1.87           C  
ATOM   1231  C   LEU A  83      -8.173   9.569  33.077  1.00  1.87           C  
ATOM   1232  O   LEU A  83      -7.097   9.050  32.804  1.00  1.87           O  
ATOM   1233  CB  LEU A  83      -7.161  11.674  34.022  1.00  1.87           C  
ATOM   1234  CG  LEU A  83      -7.065  13.208  33.925  1.00  1.87           C  
ATOM   1235  CD1 LEU A  83      -5.925  13.692  34.798  1.00  1.87           C  
ATOM   1236  CD2 LEU A  83      -6.864  13.611  32.447  1.00  1.87           C  
ATOM   1237  H   LEU A  83      -9.651  11.744  34.737  1.00  1.87           H  
ATOM   1238  HA  LEU A  83      -8.226  11.502  32.228  1.00  1.87           H  
ATOM   1239 1HB  LEU A  83      -7.284  11.407  35.072  1.00  1.87           H  
ATOM   1240 2HB  LEU A  83      -6.227  11.250  33.666  1.00  1.87           H  
ATOM   1241  HG  LEU A  83      -7.986  13.660  34.295  1.00  1.87           H  
ATOM   1242 1HD1 LEU A  83      -5.854  14.780  34.738  1.00  1.87           H  
ATOM   1243 2HD1 LEU A  83      -6.106  13.395  35.831  1.00  1.87           H  
ATOM   1244 3HD1 LEU A  83      -4.999  13.248  34.453  1.00  1.87           H  
ATOM   1245 1HD2 LEU A  83      -6.799  14.700  32.368  1.00  1.87           H  
ATOM   1246 2HD2 LEU A  83      -5.956  13.170  32.069  1.00  1.87           H  
ATOM   1247 3HD2 LEU A  83      -7.710  13.258  31.851  1.00  1.87           H  
ATOM   1248  N   GLU A  84      -9.304   8.865  33.173  1.00  1.60           N  
ATOM   1249  CA  GLU A  84      -9.357   7.433  32.908  1.00  1.60           C  
ATOM   1250  C   GLU A  84      -8.917   7.196  31.459  1.00  1.60           C  
ATOM   1251  O   GLU A  84      -8.419   6.134  31.103  1.00  1.60           O  
ATOM   1252  CB  GLU A  84     -10.771   6.886  33.148  1.00  1.60           C  
ATOM   1253  CG  GLU A  84     -11.869   7.375  32.164  1.00  1.60           C  
ATOM   1254  CD  GLU A  84     -13.243   6.842  32.539  1.00  1.60           C  
ATOM   1255  OE1 GLU A  84     -13.317   6.094  33.486  1.00  1.60           O  
ATOM   1256  OE2 GLU A  84     -14.216   7.177  31.886  1.00  1.60           O  
ATOM   1257  H   GLU A  84     -10.155   9.351  33.408  1.00  1.60           H  
ATOM   1258  HA  GLU A  84      -8.666   6.922  33.574  1.00  1.60           H  
ATOM   1259 1HB  GLU A  84     -10.741   5.795  33.094  1.00  1.60           H  
ATOM   1260 2HB  GLU A  84     -11.090   7.150  34.154  1.00  1.60           H  
ATOM   1261 1HG  GLU A  84     -11.894   8.468  32.164  1.00  1.60           H  
ATOM   1262 2HG  GLU A  84     -11.623   7.043  31.154  1.00  1.60           H  
ATOM   1263  N   VAL A  85      -9.040   8.230  30.623  1.00  1.30           N  
ATOM   1264  CA  VAL A  85      -8.621   8.158  29.233  1.00  1.30           C  
ATOM   1265  C   VAL A  85      -7.112   7.818  29.125  1.00  1.30           C  
ATOM   1266  O   VAL A  85      -6.678   7.162  28.177  1.00  1.30           O  
ATOM   1267  CB  VAL A  85      -8.936   9.519  28.554  1.00  1.30           C  
ATOM   1268  CG1 VAL A  85      -8.006  10.612  29.058  1.00  1.30           C  
ATOM   1269  CG2 VAL A  85      -8.809   9.401  27.082  1.00  1.30           C  
ATOM   1270  H   VAL A  85      -9.468   9.098  30.968  1.00  1.30           H  
ATOM   1271  HA  VAL A  85      -9.197   7.377  28.738  1.00  1.30           H  
ATOM   1272  HB  VAL A  85      -9.957   9.811  28.820  1.00  1.30           H  
ATOM   1273 1HG1 VAL A  85      -8.269  11.558  28.588  1.00  1.30           H  
ATOM   1274 2HG1 VAL A  85      -8.110  10.703  30.126  1.00  1.30           H  
ATOM   1275 3HG1 VAL A  85      -6.981  10.370  28.807  1.00  1.30           H  
ATOM   1276 1HG2 VAL A  85      -9.041  10.356  26.613  1.00  1.30           H  
ATOM   1277 2HG2 VAL A  85      -7.798   9.130  26.866  1.00  1.30           H  
ATOM   1278 3HG2 VAL A  85      -9.492   8.641  26.721  1.00  1.30           H  
ATOM   1279  N   ARG A  86      -6.328   8.178  30.156  1.00  1.04           N  
ATOM   1280  CA  ARG A  86      -4.883   7.964  30.178  1.00  1.04           C  
ATOM   1281  C   ARG A  86      -4.503   6.574  30.668  1.00  1.04           C  
ATOM   1282  O   ARG A  86      -3.322   6.250  30.792  1.00  1.04           O  
ATOM   1283  CB  ARG A  86      -4.203   8.972  31.090  1.00  1.04           C  
ATOM   1284  CG  ARG A  86      -4.329  10.396  30.657  1.00  1.04           C  
ATOM   1285  CD  ARG A  86      -3.669  11.316  31.582  1.00  1.04           C  
ATOM   1286  NE  ARG A  86      -2.227  11.137  31.611  1.00  1.04           N  
ATOM   1287  CZ  ARG A  86      -1.374  11.740  30.766  1.00  1.04           C  
ATOM   1288  NH1 ARG A  86      -1.839  12.536  29.844  1.00  1.04           N  
ATOM   1289  NH2 ARG A  86      -0.076  11.530  30.871  1.00  1.04           N  
ATOM   1290  H   ARG A  86      -6.741   8.637  30.964  1.00  1.04           H  
ATOM   1291  HA  ARG A  86      -4.502   8.093  29.164  1.00  1.04           H  
ATOM   1292 1HB  ARG A  86      -4.620   8.889  32.092  1.00  1.04           H  
ATOM   1293 2HB  ARG A  86      -3.140   8.741  31.156  1.00  1.04           H  
ATOM   1294 1HG  ARG A  86      -3.879  10.507  29.695  1.00  1.04           H  
ATOM   1295 2HG  ARG A  86      -5.383  10.667  30.611  1.00  1.04           H  
ATOM   1296 1HD  ARG A  86      -3.875  12.324  31.257  1.00  1.04           H  
ATOM   1297 2HD  ARG A  86      -4.053  11.171  32.589  1.00  1.04           H  
ATOM   1298  HE  ARG A  86      -1.837  10.524  32.314  1.00  1.04           H  
ATOM   1299 1HH1 ARG A  86      -2.835  12.684  29.767  1.00  1.04           H  
ATOM   1300 2HH1 ARG A  86      -1.207  12.994  29.206  1.00  1.04           H  
ATOM   1301 1HH2 ARG A  86       0.278  10.910  31.585  1.00  1.04           H  
ATOM   1302 2HH2 ARG A  86       0.561  11.982  30.236  1.00  1.04           H  
ATOM   1303  N   GLN A  87      -5.496   5.736  30.952  1.00  0.85           N  
ATOM   1304  CA  GLN A  87      -5.220   4.376  31.386  1.00  0.85           C  
ATOM   1305  C   GLN A  87      -5.049   3.479  30.164  1.00  0.85           C  
ATOM   1306  O   GLN A  87      -4.740   2.292  30.282  1.00  0.85           O  
ATOM   1307  CB  GLN A  87      -6.332   3.864  32.306  1.00  0.85           C  
ATOM   1308  CG  GLN A  87      -6.417   4.631  33.625  1.00  0.85           C  
ATOM   1309  CD  GLN A  87      -7.555   4.174  34.530  1.00  0.85           C  
ATOM   1310  OE1 GLN A  87      -8.549   3.596  34.082  1.00  0.85           O  
ATOM   1311  NE2 GLN A  87      -7.410   4.434  35.829  1.00  0.85           N  
ATOM   1312  H   GLN A  87      -6.469   6.029  30.867  1.00  0.85           H  
ATOM   1313  HA  GLN A  87      -4.285   4.368  31.944  1.00  0.85           H  
ATOM   1314 1HB  GLN A  87      -7.292   3.950  31.795  1.00  0.85           H  
ATOM   1315 2HB  GLN A  87      -6.170   2.811  32.525  1.00  0.85           H  
ATOM   1316 1HG  GLN A  87      -5.480   4.500  34.164  1.00  0.85           H  
ATOM   1317 2HG  GLN A  87      -6.564   5.687  33.394  1.00  0.85           H  
ATOM   1318 1HE2 GLN A  87      -8.121   4.158  36.478  1.00  0.85           H  
ATOM   1319 2HE2 GLN A  87      -6.589   4.903  36.157  1.00  0.85           H  
ATOM   1320  N   PHE A  88      -5.231   4.067  28.982  1.00  0.73           N  
ATOM   1321  CA  PHE A  88      -5.120   3.369  27.723  1.00  0.73           C  
ATOM   1322  C   PHE A  88      -3.878   3.893  27.000  1.00  0.73           C  
ATOM   1323  O   PHE A  88      -3.347   4.925  27.413  1.00  0.73           O  
ATOM   1324  CB  PHE A  88      -6.400   3.606  26.966  1.00  0.73           C  
ATOM   1325  CG  PHE A  88      -7.525   3.080  27.753  1.00  0.73           C  
ATOM   1326  CD1 PHE A  88      -8.262   3.914  28.565  1.00  0.73           C  
ATOM   1327  CD2 PHE A  88      -7.807   1.741  27.748  1.00  0.73           C  
ATOM   1328  CE1 PHE A  88      -9.270   3.415  29.349  1.00  0.73           C  
ATOM   1329  CE2 PHE A  88      -8.813   1.230  28.530  1.00  0.73           C  
ATOM   1330  CZ  PHE A  88      -9.539   2.068  29.333  1.00  0.73           C  
ATOM   1331  H   PHE A  88      -5.501   5.052  28.942  1.00  0.73           H  
ATOM   1332  HA  PHE A  88      -5.015   2.309  27.931  1.00  0.73           H  
ATOM   1333 1HB  PHE A  88      -6.552   4.674  26.797  1.00  0.73           H  
ATOM   1334 2HB  PHE A  88      -6.391   3.115  26.027  1.00  0.73           H  
ATOM   1335  HD1 PHE A  88      -8.030   4.979  28.587  1.00  0.73           H  
ATOM   1336  HD2 PHE A  88      -7.209   1.079  27.121  1.00  0.73           H  
ATOM   1337  HE1 PHE A  88      -9.841   4.087  29.992  1.00  0.73           H  
ATOM   1338  HE2 PHE A  88      -9.024   0.161  28.520  1.00  0.73           H  
ATOM   1339  HZ  PHE A  88     -10.330   1.666  29.965  1.00  0.73           H  
ATOM   1340  N   PRO A  89      -3.322   3.193  25.992  1.00  0.67           N  
ATOM   1341  CA  PRO A  89      -2.148   3.639  25.266  1.00  0.67           C  
ATOM   1342  C   PRO A  89      -2.383   5.054  24.793  1.00  0.67           C  
ATOM   1343  O   PRO A  89      -3.440   5.364  24.231  1.00  0.67           O  
ATOM   1344  CB  PRO A  89      -2.076   2.636  24.108  1.00  0.67           C  
ATOM   1345  CG  PRO A  89      -2.706   1.375  24.682  1.00  0.67           C  
ATOM   1346  CD  PRO A  89      -3.855   1.885  25.547  1.00  0.67           C  
ATOM   1347  HA  PRO A  89      -1.263   3.579  25.918  1.00  0.67           H  
ATOM   1348 1HB  PRO A  89      -2.622   3.030  23.234  1.00  0.67           H  
ATOM   1349 2HB  PRO A  89      -1.031   2.493  23.797  1.00  0.67           H  
ATOM   1350 1HG  PRO A  89      -3.051   0.718  23.868  1.00  0.67           H  
ATOM   1351 2HG  PRO A  89      -1.959   0.806  25.256  1.00  0.67           H  
ATOM   1352 1HD  PRO A  89      -4.754   2.013  24.931  1.00  0.67           H  
ATOM   1353 2HD  PRO A  89      -4.007   1.194  26.379  1.00  0.67           H  
ATOM   1354  N   HIS A  90      -1.387   5.909  24.996  1.00  0.64           N  
ATOM   1355  CA  HIS A  90      -1.553   7.306  24.647  1.00  0.64           C  
ATOM   1356  C   HIS A  90      -0.256   8.051  24.448  1.00  0.64           C  
ATOM   1357  O   HIS A  90       0.822   7.591  24.832  1.00  0.64           O  
ATOM   1358  CB  HIS A  90      -2.348   8.041  25.741  1.00  0.64           C  
ATOM   1359  CG  HIS A  90      -1.674   8.158  27.073  1.00  0.64           C  
ATOM   1360  ND1 HIS A  90      -1.715   7.158  28.011  1.00  0.64           N  
ATOM   1361  CD2 HIS A  90      -0.956   9.167  27.626  1.00  0.64           C  
ATOM   1362  CE1 HIS A  90      -1.055   7.543  29.094  1.00  0.64           C  
ATOM   1363  NE2 HIS A  90      -0.582   8.761  28.887  1.00  0.64           N  
ATOM   1364  H   HIS A  90      -0.532   5.599  25.435  1.00  0.64           H  
ATOM   1365  HA  HIS A  90      -2.104   7.377  23.713  1.00  0.64           H  
ATOM   1366 1HB  HIS A  90      -2.611   9.035  25.400  1.00  0.64           H  
ATOM   1367 2HB  HIS A  90      -3.261   7.499  25.918  1.00  0.64           H  
ATOM   1368  HD1 HIS A  90      -2.219   6.274  27.914  1.00  0.64           H  
ATOM   1369  HD2 HIS A  90      -0.666  10.151  27.260  1.00  0.64           H  
ATOM   1370  HE1 HIS A  90      -0.979   6.881  29.957  1.00  0.64           H  
ATOM   1371  N   VAL A  91      -0.396   9.236  23.879  1.00  0.63           N  
ATOM   1372  CA  VAL A  91       0.705  10.163  23.710  1.00  0.63           C  
ATOM   1373  C   VAL A  91       0.307  11.505  24.295  1.00  0.63           C  
ATOM   1374  O   VAL A  91      -0.882  11.818  24.400  1.00  0.63           O  
ATOM   1375  CB  VAL A  91       0.972  10.397  22.232  1.00  0.63           C  
ATOM   1376  CG1 VAL A  91       1.317   9.100  21.506  1.00  0.63           C  
ATOM   1377  CG2 VAL A  91      -0.241  11.038  21.698  1.00  0.63           C  
ATOM   1378  H   VAL A  91      -1.330   9.492  23.554  1.00  0.63           H  
ATOM   1379  HA  VAL A  91       1.591   9.783  24.217  1.00  0.63           H  
ATOM   1380  HB  VAL A  91       1.824  11.067  22.116  1.00  0.63           H  
ATOM   1381 1HG1 VAL A  91       1.500   9.310  20.449  1.00  0.63           H  
ATOM   1382 2HG1 VAL A  91       2.213   8.664  21.948  1.00  0.63           H  
ATOM   1383 3HG1 VAL A  91       0.491   8.396  21.592  1.00  0.63           H  
ATOM   1384 1HG2 VAL A  91      -0.108  11.243  20.672  1.00  0.63           H  
ATOM   1385 2HG2 VAL A  91      -1.074  10.361  21.838  1.00  0.63           H  
ATOM   1386 3HG2 VAL A  91      -0.433  11.966  22.232  1.00  0.63           H  
ATOM   1387  N   VAL A  92       1.290  12.334  24.605  1.00  0.63           N  
ATOM   1388  CA  VAL A  92       0.982  13.678  25.069  1.00  0.63           C  
ATOM   1389  C   VAL A  92       1.482  14.686  24.049  1.00  0.63           C  
ATOM   1390  O   VAL A  92       2.625  14.616  23.589  1.00  0.63           O  
ATOM   1391  CB  VAL A  92       1.562  13.937  26.469  1.00  0.63           C  
ATOM   1392  CG1 VAL A  92       1.254  15.364  26.904  1.00  0.63           C  
ATOM   1393  CG2 VAL A  92       0.938  12.947  27.445  1.00  0.63           C  
ATOM   1394  H   VAL A  92       2.253  12.038  24.516  1.00  0.63           H  
ATOM   1395  HA  VAL A  92      -0.098  13.788  25.144  1.00  0.63           H  
ATOM   1396  HB  VAL A  92       2.644  13.817  26.450  1.00  0.63           H  
ATOM   1397 1HG1 VAL A  92       1.661  15.535  27.898  1.00  0.63           H  
ATOM   1398 2HG1 VAL A  92       1.702  16.063  26.197  1.00  0.63           H  
ATOM   1399 3HG1 VAL A  92       0.171  15.511  26.924  1.00  0.63           H  
ATOM   1400 1HG2 VAL A  92       1.334  13.122  28.442  1.00  0.63           H  
ATOM   1401 2HG2 VAL A  92      -0.144  13.089  27.446  1.00  0.63           H  
ATOM   1402 3HG2 VAL A  92       1.169  11.929  27.138  1.00  0.63           H  
ATOM   1403  N   ILE A  93       0.589  15.585  23.668  1.00  0.66           N  
ATOM   1404  CA  ILE A  93       0.844  16.579  22.652  1.00  0.66           C  
ATOM   1405  C   ILE A  93       1.048  17.951  23.282  1.00  0.66           C  
ATOM   1406  O   ILE A  93       0.129  18.564  23.832  1.00  0.66           O  
ATOM   1407  CB  ILE A  93      -0.368  16.624  21.706  1.00  0.66           C  
ATOM   1408  CG1 ILE A  93      -0.602  15.225  21.117  1.00  0.66           C  
ATOM   1409  CG2 ILE A  93      -0.137  17.661  20.597  1.00  0.66           C  
ATOM   1410  CD1 ILE A  93      -1.906  15.073  20.411  1.00  0.66           C  
ATOM   1411  H   ILE A  93      -0.314  15.575  24.121  1.00  0.66           H  
ATOM   1412  HA  ILE A  93       1.739  16.305  22.100  1.00  0.66           H  
ATOM   1413  HB  ILE A  93      -1.246  16.888  22.270  1.00  0.66           H  
ATOM   1414 1HG1 ILE A  93       0.178  15.023  20.422  1.00  0.66           H  
ATOM   1415 2HG1 ILE A  93      -0.560  14.485  21.914  1.00  0.66           H  
ATOM   1416 1HG2 ILE A  93      -1.003  17.692  19.936  1.00  0.66           H  
ATOM   1417 2HG2 ILE A  93       0.012  18.646  21.046  1.00  0.66           H  
ATOM   1418 3HG2 ILE A  93       0.749  17.388  20.020  1.00  0.66           H  
ATOM   1419 1HD1 ILE A  93      -1.990  14.061  20.007  1.00  0.66           H  
ATOM   1420 2HD1 ILE A  93      -2.721  15.254  21.112  1.00  0.66           H  
ATOM   1421 3HD1 ILE A  93      -1.955  15.791  19.612  1.00  0.66           H  
ATOM   1422  N   ASP A  94       2.281  18.420  23.227  1.00  0.69           N  
ATOM   1423  CA  ASP A  94       2.660  19.695  23.818  1.00  0.69           C  
ATOM   1424  C   ASP A  94       2.288  20.815  22.867  1.00  0.69           C  
ATOM   1425  O   ASP A  94       2.680  20.781  21.702  1.00  0.69           O  
ATOM   1426  CB  ASP A  94       4.143  19.698  24.189  1.00  0.69           C  
ATOM   1427  CG  ASP A  94       4.644  20.930  25.032  1.00  0.69           C  
ATOM   1428  OD1 ASP A  94       4.319  22.078  24.752  1.00  0.69           O  
ATOM   1429  OD2 ASP A  94       5.374  20.681  25.979  1.00  0.69           O  
ATOM   1430  H   ASP A  94       2.985  17.860  22.765  1.00  0.69           H  
ATOM   1431  HA  ASP A  94       2.085  19.839  24.722  1.00  0.69           H  
ATOM   1432 1HB  ASP A  94       4.363  18.792  24.757  1.00  0.69           H  
ATOM   1433 2HB  ASP A  94       4.737  19.650  23.275  1.00  0.69           H  
ATOM   1434  N   ALA A  95       1.519  21.798  23.335  1.00  0.73           N  
ATOM   1435  CA  ALA A  95       1.066  22.889  22.467  1.00  0.73           C  
ATOM   1436  C   ALA A  95       2.218  23.638  21.802  1.00  0.73           C  
ATOM   1437  O   ALA A  95       2.028  24.269  20.761  1.00  0.73           O  
ATOM   1438  CB  ALA A  95       0.253  23.895  23.246  1.00  0.73           C  
ATOM   1439  H   ALA A  95       1.236  21.806  24.319  1.00  0.73           H  
ATOM   1440  HA  ALA A  95       0.455  22.453  21.692  1.00  0.73           H  
ATOM   1441 1HB  ALA A  95      -0.078  24.674  22.584  1.00  0.73           H  
ATOM   1442 2HB  ALA A  95      -0.594  23.413  23.700  1.00  0.73           H  
ATOM   1443 3HB  ALA A  95       0.875  24.335  24.030  1.00  0.73           H  
ATOM   1444  N   ARG A  96       3.397  23.625  22.426  1.00  0.77           N  
ATOM   1445  CA  ARG A  96       4.554  24.340  21.910  1.00  0.77           C  
ATOM   1446  C   ARG A  96       5.298  23.562  20.818  1.00  0.77           C  
ATOM   1447  O   ARG A  96       6.243  24.081  20.219  1.00  0.77           O  
ATOM   1448  CB  ARG A  96       5.523  24.616  23.041  1.00  0.77           C  
ATOM   1449  CG  ARG A  96       4.977  25.513  24.121  1.00  0.77           C  
ATOM   1450  CD  ARG A  96       5.888  25.604  25.277  1.00  0.77           C  
ATOM   1451  NE  ARG A  96       6.006  24.307  25.943  1.00  0.77           N  
ATOM   1452  CZ  ARG A  96       6.817  24.029  26.983  1.00  0.77           C  
ATOM   1453  NH1 ARG A  96       7.586  24.971  27.512  1.00  0.77           N  
ATOM   1454  NH2 ARG A  96       6.837  22.800  27.468  1.00  0.77           N  
ATOM   1455  H   ARG A  96       3.521  23.075  23.288  1.00  0.77           H  
ATOM   1456  HA  ARG A  96       4.213  25.290  21.497  1.00  0.77           H  
ATOM   1457 1HB  ARG A  96       5.814  23.674  23.505  1.00  0.77           H  
ATOM   1458 2HB  ARG A  96       6.422  25.083  22.646  1.00  0.77           H  
ATOM   1459 1HG  ARG A  96       4.789  26.516  23.727  1.00  0.77           H  
ATOM   1460 2HG  ARG A  96       4.044  25.074  24.476  1.00  0.77           H  
ATOM   1461 1HD  ARG A  96       6.876  25.915  24.944  1.00  0.77           H  
ATOM   1462 2HD  ARG A  96       5.495  26.327  25.991  1.00  0.77           H  
ATOM   1463  HE  ARG A  96       5.424  23.527  25.571  1.00  0.77           H  
ATOM   1464 1HH1 ARG A  96       7.568  25.909  27.137  1.00  0.77           H  
ATOM   1465 2HH1 ARG A  96       8.190  24.750  28.290  1.00  0.77           H  
ATOM   1466 1HH2 ARG A  96       6.241  22.067  27.025  1.00  0.77           H  
ATOM   1467 2HH2 ARG A  96       7.432  22.565  28.240  1.00  0.77           H  
ATOM   1468  N   SER A  97       4.935  22.296  20.605  1.00  0.78           N  
ATOM   1469  CA  SER A  97       5.657  21.479  19.644  1.00  0.78           C  
ATOM   1470  C   SER A  97       5.571  22.036  18.239  1.00  0.78           C  
ATOM   1471  O   SER A  97       4.518  22.477  17.785  1.00  0.78           O  
ATOM   1472  CB  SER A  97       5.130  20.061  19.589  1.00  0.78           C  
ATOM   1473  OG  SER A  97       5.855  19.317  18.630  1.00  0.78           O  
ATOM   1474  H   SER A  97       4.137  21.895  21.097  1.00  0.78           H  
ATOM   1475  HA  SER A  97       6.706  21.453  19.938  1.00  0.78           H  
ATOM   1476 1HB  SER A  97       5.195  19.588  20.566  1.00  0.78           H  
ATOM   1477 2HB  SER A  97       4.076  20.090  19.308  1.00  0.78           H  
ATOM   1478  HG  SER A  97       5.202  18.784  18.115  1.00  0.78           H  
ATOM   1479  N   LEU A  98       6.687  21.953  17.533  1.00  0.77           N  
ATOM   1480  CA  LEU A  98       6.756  22.355  16.140  1.00  0.77           C  
ATOM   1481  C   LEU A  98       6.709  21.123  15.239  1.00  0.77           C  
ATOM   1482  O   LEU A  98       6.897  21.212  14.025  1.00  0.77           O  
ATOM   1483  CB  LEU A  98       8.028  23.160  15.900  1.00  0.77           C  
ATOM   1484  CG  LEU A  98       8.136  24.443  16.740  1.00  0.77           C  
ATOM   1485  CD1 LEU A  98       9.458  25.129  16.444  1.00  0.77           C  
ATOM   1486  CD2 LEU A  98       6.952  25.348  16.437  1.00  0.77           C  
ATOM   1487  H   LEU A  98       7.516  21.590  17.981  1.00  0.77           H  
ATOM   1488  HA  LEU A  98       5.894  22.982  15.912  1.00  0.77           H  
ATOM   1489 1HB  LEU A  98       8.886  22.529  16.131  1.00  0.77           H  
ATOM   1490 2HB  LEU A  98       8.075  23.437  14.847  1.00  0.77           H  
ATOM   1491  HG  LEU A  98       8.121  24.184  17.803  1.00  0.77           H  
ATOM   1492 1HD1 LEU A  98       9.541  26.031  17.050  1.00  0.77           H  
ATOM   1493 2HD1 LEU A  98      10.280  24.454  16.684  1.00  0.77           H  
ATOM   1494 3HD1 LEU A  98       9.502  25.395  15.389  1.00  0.77           H  
ATOM   1495 1HD2 LEU A  98       7.022  26.252  17.042  1.00  0.77           H  
ATOM   1496 2HD2 LEU A  98       6.955  25.615  15.381  1.00  0.77           H  
ATOM   1497 3HD2 LEU A  98       6.023  24.823  16.678  1.00  0.77           H  
ATOM   1498  N   GLU A  99       6.481  19.965  15.860  1.00  0.75           N  
ATOM   1499  CA  GLU A  99       6.432  18.686  15.171  1.00  0.75           C  
ATOM   1500  C   GLU A  99       5.127  17.952  15.516  1.00  0.75           C  
ATOM   1501  O   GLU A  99       4.600  18.116  16.624  1.00  0.75           O  
ATOM   1502  CB  GLU A  99       7.645  17.828  15.566  1.00  0.75           C  
ATOM   1503  CG  GLU A  99       8.993  18.397  15.125  1.00  0.75           C  
ATOM   1504  CD  GLU A  99      10.168  17.510  15.481  1.00  0.75           C  
ATOM   1505  OE1 GLU A  99       9.954  16.468  16.055  1.00  0.75           O  
ATOM   1506  OE2 GLU A  99      11.278  17.879  15.176  1.00  0.75           O  
ATOM   1507  H   GLU A  99       6.325  19.969  16.860  1.00  0.75           H  
ATOM   1508  HA  GLU A  99       6.477  18.894  14.107  1.00  0.75           H  
ATOM   1509 1HB  GLU A  99       7.674  17.742  16.652  1.00  0.75           H  
ATOM   1510 2HB  GLU A  99       7.552  16.821  15.173  1.00  0.75           H  
ATOM   1511 1HG  GLU A  99       8.974  18.542  14.044  1.00  0.75           H  
ATOM   1512 2HG  GLU A  99       9.132  19.372  15.589  1.00  0.75           H  
ATOM   1513  N   PRO A 100       4.591  17.137  14.591  1.00  0.71           N  
ATOM   1514  CA  PRO A 100       3.397  16.326  14.740  1.00  0.71           C  
ATOM   1515  C   PRO A 100       3.577  15.154  15.684  1.00  0.71           C  
ATOM   1516  O   PRO A 100       4.689  14.647  15.860  1.00  0.71           O  
ATOM   1517  CB  PRO A 100       3.163  15.818  13.327  1.00  0.71           C  
ATOM   1518  CG  PRO A 100       4.518  15.803  12.680  1.00  0.71           C  
ATOM   1519  CD  PRO A 100       5.229  17.003  13.255  1.00  0.71           C  
ATOM   1520  HA  PRO A 100       2.561  16.963  15.072  1.00  0.71           H  
ATOM   1521 1HB  PRO A 100       2.722  14.841  13.407  1.00  0.71           H  
ATOM   1522 2HB  PRO A 100       2.473  16.450  12.799  1.00  0.71           H  
ATOM   1523 1HG  PRO A 100       5.032  14.857  12.911  1.00  0.71           H  
ATOM   1524 2HG  PRO A 100       4.416  15.850  11.584  1.00  0.71           H  
ATOM   1525 1HD  PRO A 100       6.293  16.769  13.318  1.00  0.71           H  
ATOM   1526 2HD  PRO A 100       5.030  17.896  12.639  1.00  0.71           H  
ATOM   1527  N   VAL A 101       2.464  14.685  16.234  1.00  0.68           N  
ATOM   1528  CA  VAL A 101       2.451  13.492  17.072  1.00  0.68           C  
ATOM   1529  C   VAL A 101       1.554  12.408  16.464  1.00  0.68           C  
ATOM   1530  O   VAL A 101       0.400  12.681  16.121  1.00  0.68           O  
ATOM   1531  CB  VAL A 101       1.958  13.862  18.474  1.00  0.68           C  
ATOM   1532  CG1 VAL A 101       1.901  12.641  19.348  1.00  0.68           C  
ATOM   1533  CG2 VAL A 101       2.885  14.916  19.083  1.00  0.68           C  
ATOM   1534  H   VAL A 101       1.590  15.187  16.067  1.00  0.68           H  
ATOM   1535  HA  VAL A 101       3.468  13.104  17.145  1.00  0.68           H  
ATOM   1536  HB  VAL A 101       0.948  14.261  18.396  1.00  0.68           H  
ATOM   1537 1HG1 VAL A 101       1.538  12.928  20.332  1.00  0.68           H  
ATOM   1538 2HG1 VAL A 101       1.229  11.907  18.906  1.00  0.68           H  
ATOM   1539 3HG1 VAL A 101       2.895  12.211  19.441  1.00  0.68           H  
ATOM   1540 1HG2 VAL A 101       2.533  15.185  20.072  1.00  0.68           H  
ATOM   1541 2HG2 VAL A 101       3.894  14.510  19.158  1.00  0.68           H  
ATOM   1542 3HG2 VAL A 101       2.900  15.807  18.453  1.00  0.68           H  
ATOM   1543  N   THR A 102       2.080  11.181  16.325  1.00  0.65           N  
ATOM   1544  CA  THR A 102       1.300  10.100  15.709  1.00  0.65           C  
ATOM   1545  C   THR A 102       0.868   9.021  16.709  1.00  0.65           C  
ATOM   1546  O   THR A 102       1.667   8.542  17.518  1.00  0.65           O  
ATOM   1547  CB  THR A 102       2.088   9.425  14.555  1.00  0.65           C  
ATOM   1548  OG1 THR A 102       2.412  10.404  13.556  1.00  0.65           O  
ATOM   1549  CG2 THR A 102       1.207   8.340  13.877  1.00  0.65           C  
ATOM   1550  H   THR A 102       3.027  11.007  16.634  1.00  0.65           H  
ATOM   1551  HA  THR A 102       0.400  10.528  15.287  1.00  0.65           H  
ATOM   1552  HB  THR A 102       3.001   8.974  14.937  1.00  0.65           H  
ATOM   1553  HG1 THR A 102       2.784   9.958  12.791  1.00  0.65           H  
ATOM   1554 1HG2 THR A 102       1.758   7.884  13.055  1.00  0.65           H  
ATOM   1555 2HG2 THR A 102       0.941   7.566  14.594  1.00  0.65           H  
ATOM   1556 3HG2 THR A 102       0.296   8.803  13.490  1.00  0.65           H  
ATOM   1557  N   ILE A 103      -0.418   8.661  16.638  1.00  0.65           N  
ATOM   1558  CA  ILE A 103      -1.032   7.639  17.478  1.00  0.65           C  
ATOM   1559  C   ILE A 103      -1.597   6.501  16.623  1.00  0.65           C  
ATOM   1560  O   ILE A 103      -2.386   6.735  15.699  1.00  0.65           O  
ATOM   1561  CB  ILE A 103      -2.170   8.248  18.304  1.00  0.65           C  
ATOM   1562  CG1 ILE A 103      -1.649   9.392  19.080  1.00  0.65           C  
ATOM   1563  CG2 ILE A 103      -2.761   7.237  19.255  1.00  0.65           C  
ATOM   1564  CD1 ILE A 103      -1.871  10.688  18.393  1.00  0.65           C  
ATOM   1565  H   ILE A 103      -0.996   9.130  15.946  1.00  0.65           H  
ATOM   1566  HA  ILE A 103      -0.278   7.228  18.146  1.00  0.65           H  
ATOM   1567  HB  ILE A 103      -2.948   8.620  17.634  1.00  0.65           H  
ATOM   1568 1HG1 ILE A 103      -2.146   9.415  20.045  1.00  0.65           H  
ATOM   1569 2HG1 ILE A 103      -0.588   9.258  19.236  1.00  0.65           H  
ATOM   1570 1HG2 ILE A 103      -3.559   7.705  19.831  1.00  0.65           H  
ATOM   1571 2HG2 ILE A 103      -3.162   6.398  18.688  1.00  0.65           H  
ATOM   1572 3HG2 ILE A 103      -1.988   6.879  19.935  1.00  0.65           H  
ATOM   1573 1HD1 ILE A 103      -1.495  11.518  18.973  1.00  0.65           H  
ATOM   1574 2HD1 ILE A 103      -1.387  10.693  17.418  1.00  0.65           H  
ATOM   1575 3HD1 ILE A 103      -2.917  10.787  18.276  1.00  0.65           H  
ATOM   1576  N   THR A 104      -1.194   5.270  16.919  1.00  0.66           N  
ATOM   1577  CA  THR A 104      -1.682   4.137  16.139  1.00  0.66           C  
ATOM   1578  C   THR A 104      -2.874   3.464  16.808  1.00  0.66           C  
ATOM   1579  O   THR A 104      -2.828   3.147  17.998  1.00  0.66           O  
ATOM   1580  CB  THR A 104      -0.581   3.072  15.926  1.00  0.66           C  
ATOM   1581  OG1 THR A 104       0.527   3.650  15.222  1.00  0.66           O  
ATOM   1582  CG2 THR A 104      -1.145   1.899  15.101  1.00  0.66           C  
ATOM   1583  H   THR A 104      -0.547   5.122  17.680  1.00  0.66           H  
ATOM   1584  HA  THR A 104      -2.009   4.492  15.165  1.00  0.66           H  
ATOM   1585  HB  THR A 104      -0.234   2.702  16.891  1.00  0.66           H  
ATOM   1586  HG1 THR A 104       1.220   2.990  15.123  1.00  0.66           H  
ATOM   1587 1HG2 THR A 104      -0.364   1.157  14.947  1.00  0.66           H  
ATOM   1588 2HG2 THR A 104      -1.975   1.434  15.628  1.00  0.66           H  
ATOM   1589 3HG2 THR A 104      -1.491   2.268  14.134  1.00  0.66           H  
ATOM   1590  N   MET A 105      -3.927   3.229  16.028  1.00  0.69           N  
ATOM   1591  CA  MET A 105      -5.104   2.530  16.509  1.00  0.69           C  
ATOM   1592  C   MET A 105      -5.103   1.117  15.915  1.00  0.69           C  
ATOM   1593  O   MET A 105      -5.288   0.969  14.705  1.00  0.69           O  
ATOM   1594  CB  MET A 105      -6.387   3.225  16.065  1.00  0.69           C  
ATOM   1595  CG  MET A 105      -6.569   4.637  16.528  1.00  0.69           C  
ATOM   1596  SD  MET A 105      -8.177   5.277  16.103  1.00  0.69           S  
ATOM   1597  CE  MET A 105      -9.186   4.539  17.345  1.00  0.69           C  
ATOM   1598  H   MET A 105      -3.915   3.551  15.065  1.00  0.69           H  
ATOM   1599  HA  MET A 105      -5.076   2.516  17.587  1.00  0.69           H  
ATOM   1600 1HB  MET A 105      -6.428   3.237  14.974  1.00  0.69           H  
ATOM   1601 2HB  MET A 105      -7.248   2.645  16.412  1.00  0.69           H  
ATOM   1602 1HG  MET A 105      -6.476   4.666  17.575  1.00  0.69           H  
ATOM   1603 2HG  MET A 105      -5.801   5.282  16.089  1.00  0.69           H  
ATOM   1604 1HE  MET A 105     -10.224   4.843  17.198  1.00  0.69           H  
ATOM   1605 2HE  MET A 105      -9.108   3.463  17.284  1.00  0.69           H  
ATOM   1606 3HE  MET A 105      -8.851   4.863  18.318  1.00  0.69           H  
ATOM   1607  N   PRO A 106      -4.822   0.064  16.703  1.00  0.73           N  
ATOM   1608  CA  PRO A 106      -4.718  -1.315  16.269  1.00  0.73           C  
ATOM   1609  C   PRO A 106      -6.091  -1.891  15.991  1.00  0.73           C  
ATOM   1610  O   PRO A 106      -7.097  -1.378  16.477  1.00  0.73           O  
ATOM   1611  CB  PRO A 106      -4.033  -1.993  17.451  1.00  0.73           C  
ATOM   1612  CG  PRO A 106      -4.480  -1.194  18.649  1.00  0.73           C  
ATOM   1613  CD  PRO A 106      -4.607   0.239  18.154  1.00  0.73           C  
ATOM   1614  HA  PRO A 106      -4.087  -1.365  15.367  1.00  0.73           H  
ATOM   1615 1HB  PRO A 106      -4.349  -3.049  17.506  1.00  0.73           H  
ATOM   1616 2HB  PRO A 106      -2.942  -1.986  17.311  1.00  0.73           H  
ATOM   1617 1HG  PRO A 106      -5.424  -1.591  19.026  1.00  0.73           H  
ATOM   1618 2HG  PRO A 106      -3.748  -1.296  19.464  1.00  0.73           H  
ATOM   1619 1HD  PRO A 106      -5.491   0.666  18.629  1.00  0.73           H  
ATOM   1620 2HD  PRO A 106      -3.687   0.806  18.359  1.00  0.73           H  
ATOM   1621  N   ASP A 107      -6.134  -2.986  15.251  1.00  0.80           N  
ATOM   1622  CA  ASP A 107      -7.399  -3.658  14.993  1.00  0.80           C  
ATOM   1623  C   ASP A 107      -7.831  -4.551  16.147  1.00  0.80           C  
ATOM   1624  O   ASP A 107      -7.256  -5.614  16.381  1.00  0.80           O  
ATOM   1625  CB  ASP A 107      -7.305  -4.472  13.715  1.00  0.80           C  
ATOM   1626  CG  ASP A 107      -8.594  -5.159  13.328  1.00  0.80           C  
ATOM   1627  OD1 ASP A 107      -9.493  -5.286  14.143  1.00  0.80           O  
ATOM   1628  OD2 ASP A 107      -8.689  -5.528  12.181  1.00  0.80           O  
ATOM   1629  H   ASP A 107      -5.282  -3.364  14.859  1.00  0.80           H  
ATOM   1630  HA  ASP A 107      -8.164  -2.892  14.851  1.00  0.80           H  
ATOM   1631 1HB  ASP A 107      -7.018  -3.820  12.923  1.00  0.80           H  
ATOM   1632 2HB  ASP A 107      -6.522  -5.225  13.819  1.00  0.80           H  
ATOM   1633  N   LEU A 108      -8.835  -4.088  16.881  1.00  0.89           N  
ATOM   1634  CA  LEU A 108      -9.342  -4.770  18.061  1.00  0.89           C  
ATOM   1635  C   LEU A 108     -10.743  -5.356  17.808  1.00  0.89           C  
ATOM   1636  O   LEU A 108     -11.516  -5.555  18.746  1.00  0.89           O  
ATOM   1637  CB  LEU A 108      -9.337  -3.797  19.238  1.00  0.89           C  
ATOM   1638  CG  LEU A 108      -7.942  -3.217  19.572  1.00  0.89           C  
ATOM   1639  CD1 LEU A 108      -8.061  -2.209  20.686  1.00  0.89           C  
ATOM   1640  CD2 LEU A 108      -6.998  -4.334  19.942  1.00  0.89           C  
ATOM   1641  H   LEU A 108      -9.249  -3.207  16.607  1.00  0.89           H  
ATOM   1642  HA  LEU A 108      -8.670  -5.595  18.295  1.00  0.89           H  
ATOM   1643 1HB  LEU A 108      -9.990  -2.968  18.999  1.00  0.89           H  
ATOM   1644 2HB  LEU A 108      -9.720  -4.305  20.122  1.00  0.89           H  
ATOM   1645  HG  LEU A 108      -7.555  -2.699  18.696  1.00  0.89           H  
ATOM   1646 1HD1 LEU A 108      -7.083  -1.786  20.907  1.00  0.89           H  
ATOM   1647 2HD1 LEU A 108      -8.718  -1.434  20.380  1.00  0.89           H  
ATOM   1648 3HD1 LEU A 108      -8.452  -2.696  21.574  1.00  0.89           H  
ATOM   1649 1HD2 LEU A 108      -6.013  -3.920  20.159  1.00  0.89           H  
ATOM   1650 2HD2 LEU A 108      -7.375  -4.856  20.821  1.00  0.89           H  
ATOM   1651 3HD2 LEU A 108      -6.919  -5.036  19.110  1.00  0.89           H  
ATOM   1652  N   ARG A 109     -11.034  -5.651  16.533  1.00  0.96           N  
ATOM   1653  CA  ARG A 109     -12.293  -6.228  16.026  1.00  0.96           C  
ATOM   1654  C   ARG A 109     -12.608  -7.673  16.426  1.00  0.96           C  
ATOM   1655  O   ARG A 109     -13.761  -8.104  16.352  1.00  0.96           O  
ATOM   1656  CB  ARG A 109     -12.302  -6.184  14.509  1.00  0.96           C  
ATOM   1657  CG  ARG A 109     -13.470  -6.901  13.808  1.00  0.96           C  
ATOM   1658  CD  ARG A 109     -14.822  -6.356  14.107  1.00  0.96           C  
ATOM   1659  NE  ARG A 109     -15.862  -7.101  13.347  1.00  0.96           N  
ATOM   1660  CZ  ARG A 109     -17.180  -7.090  13.621  1.00  0.96           C  
ATOM   1661  NH1 ARG A 109     -17.632  -6.365  14.609  1.00  0.96           N  
ATOM   1662  NH2 ARG A 109     -18.015  -7.810  12.895  1.00  0.96           N  
ATOM   1663  H   ARG A 109     -10.317  -5.453  15.817  1.00  0.96           H  
ATOM   1664  HA  ARG A 109     -13.106  -5.594  16.388  1.00  0.96           H  
ATOM   1665 1HB  ARG A 109     -12.280  -5.148  14.168  1.00  0.96           H  
ATOM   1666 2HB  ARG A 109     -11.401  -6.666  14.137  1.00  0.96           H  
ATOM   1667 1HG  ARG A 109     -13.314  -6.841  12.733  1.00  0.96           H  
ATOM   1668 2HG  ARG A 109     -13.455  -7.941  14.103  1.00  0.96           H  
ATOM   1669 1HD  ARG A 109     -15.032  -6.460  15.172  1.00  0.96           H  
ATOM   1670 2HD  ARG A 109     -14.874  -5.304  13.831  1.00  0.96           H  
ATOM   1671  HE  ARG A 109     -15.556  -7.661  12.536  1.00  0.96           H  
ATOM   1672 1HH1 ARG A 109     -16.985  -5.806  15.144  1.00  0.96           H  
ATOM   1673 2HH1 ARG A 109     -18.618  -6.354  14.824  1.00  0.96           H  
ATOM   1674 1HH2 ARG A 109     -17.662  -8.389  12.139  1.00  0.96           H  
ATOM   1675 2HH2 ARG A 109     -19.001  -7.802  13.105  1.00  0.96           H  
ATOM   1676  N   PRO A 110     -11.586  -8.518  16.576  1.00  1.01           N  
ATOM   1677  CA  PRO A 110     -11.216  -9.964  16.860  1.00  1.01           C  
ATOM   1678  C   PRO A 110     -11.916 -10.957  15.910  1.00  1.01           C  
ATOM   1679  O   PRO A 110     -11.373 -12.024  15.635  1.00  1.01           O  
ATOM   1680  CB  PRO A 110     -11.630 -10.387  18.266  1.00  1.01           C  
ATOM   1681  CG  PRO A 110     -12.602  -9.616  18.558  1.00  1.01           C  
ATOM   1682  CD  PRO A 110     -12.119  -8.410  18.062  1.00  1.01           C  
ATOM   1683  HA  PRO A 110     -10.125 -10.061  16.754  1.00  1.01           H  
ATOM   1684 1HB  PRO A 110     -11.917 -11.449  18.268  1.00  1.01           H  
ATOM   1685 2HB  PRO A 110     -10.781 -10.282  18.956  1.00  1.01           H  
ATOM   1686 1HG  PRO A 110     -13.540  -9.954  18.095  1.00  1.01           H  
ATOM   1687 2HG  PRO A 110     -12.771  -9.594  19.643  1.00  1.01           H  
ATOM   1688 1HD  PRO A 110     -12.881  -7.625  18.176  1.00  1.01           H  
ATOM   1689 2HD  PRO A 110     -11.255  -8.147  18.688  1.00  1.01           H  
ATOM   1690  N   ASN A 111     -13.083 -10.597  15.368  1.00  1.02           N  
ATOM   1691  CA  ASN A 111     -13.821 -11.441  14.424  1.00  1.02           C  
ATOM   1692  C   ASN A 111     -13.009 -11.881  13.206  1.00  1.02           C  
ATOM   1693  O   ASN A 111     -13.211 -12.983  12.699  1.00  1.02           O  
ATOM   1694  CB  ASN A 111     -15.040 -10.686  13.923  1.00  1.02           C  
ATOM   1695  CG  ASN A 111     -15.904 -11.496  13.018  1.00  1.02           C  
ATOM   1696  OD1 ASN A 111     -16.467 -12.521  13.426  1.00  1.02           O  
ATOM   1697  ND2 ASN A 111     -16.032 -11.058  11.778  1.00  1.02           N  
ATOM   1698  H   ASN A 111     -13.501  -9.722  15.653  1.00  1.02           H  
ATOM   1699  HA  ASN A 111     -14.137 -12.343  14.950  1.00  1.02           H  
ATOM   1700 1HB  ASN A 111     -15.629 -10.332  14.771  1.00  1.02           H  
ATOM   1701 2HB  ASN A 111     -14.710  -9.811  13.370  1.00  1.02           H  
ATOM   1702 1HD2 ASN A 111     -16.599 -11.564  11.130  1.00  1.02           H  
ATOM   1703 2HD2 ASN A 111     -15.562 -10.205  11.473  1.00  1.02           H  
ATOM   1704  N   MET A 112     -12.135 -10.987  12.736  1.00  0.99           N  
ATOM   1705  CA  MET A 112     -11.240 -11.127  11.577  1.00  0.99           C  
ATOM   1706  C   MET A 112     -11.439  -9.896  10.693  1.00  0.99           C  
ATOM   1707  O   MET A 112     -10.508  -9.121  10.498  1.00  0.99           O  
ATOM   1708  CB  MET A 112     -11.399 -12.455  10.824  1.00  0.99           C  
ATOM   1709  CG  MET A 112     -10.424 -12.650   9.693  1.00  0.99           C  
ATOM   1710  SD  MET A 112     -10.553 -14.295   8.928  1.00  0.99           S  
ATOM   1711  CE  MET A 112     -12.158 -14.281   8.138  1.00  0.99           C  
ATOM   1712  H   MET A 112     -12.074 -10.124  13.253  1.00  0.99           H  
ATOM   1713  HA  MET A 112     -10.211 -11.096  11.935  1.00  0.99           H  
ATOM   1714 1HB  MET A 112     -11.218 -13.291  11.497  1.00  0.99           H  
ATOM   1715 2HB  MET A 112     -12.406 -12.546  10.414  1.00  0.99           H  
ATOM   1716 1HG  MET A 112     -10.576 -11.905   8.961  1.00  0.99           H  
ATOM   1717 2HG  MET A 112      -9.412 -12.533  10.076  1.00  0.99           H  
ATOM   1718 1HE  MET A 112     -12.333 -15.245   7.661  1.00  0.99           H  
ATOM   1719 2HE  MET A 112     -12.930 -14.100   8.889  1.00  0.99           H  
ATOM   1720 3HE  MET A 112     -12.192 -13.509   7.391  1.00  0.99           H  
ATOM   1721  N   TYR A 113     -12.668  -9.710  10.190  1.00  0.96           N  
ATOM   1722  CA  TYR A 113     -13.024  -8.511   9.414  1.00  0.96           C  
ATOM   1723  C   TYR A 113     -14.199  -7.757  10.036  1.00  0.96           C  
ATOM   1724  O   TYR A 113     -15.040  -8.325  10.756  1.00  0.96           O  
ATOM   1725  CB  TYR A 113     -13.318  -8.800   7.926  1.00  0.96           C  
ATOM   1726  CG  TYR A 113     -12.113  -9.292   7.169  1.00  0.96           C  
ATOM   1727  CD1 TYR A 113     -11.904 -10.618   7.007  1.00  0.96           C  
ATOM   1728  CD2 TYR A 113     -11.196  -8.389   6.678  1.00  0.96           C  
ATOM   1729  CE1 TYR A 113     -10.773 -11.069   6.352  1.00  0.96           C  
ATOM   1730  CE2 TYR A 113     -10.058  -8.820   6.036  1.00  0.96           C  
ATOM   1731  CZ  TYR A 113      -9.845 -10.168   5.876  1.00  0.96           C  
ATOM   1732  OH  TYR A 113      -8.716 -10.643   5.233  1.00  0.96           O  
ATOM   1733  H   TYR A 113     -13.372 -10.410  10.374  1.00  0.96           H  
ATOM   1734  HA  TYR A 113     -12.176  -7.825   9.439  1.00  0.96           H  
ATOM   1735 1HB  TYR A 113     -14.105  -9.548   7.844  1.00  0.96           H  
ATOM   1736 2HB  TYR A 113     -13.674  -7.886   7.441  1.00  0.96           H  
ATOM   1737  HD1 TYR A 113     -12.632 -11.320   7.401  1.00  0.96           H  
ATOM   1738  HD2 TYR A 113     -11.368  -7.342   6.808  1.00  0.96           H  
ATOM   1739  HE1 TYR A 113     -10.605 -12.137   6.225  1.00  0.96           H  
ATOM   1740  HE2 TYR A 113      -9.330  -8.098   5.655  1.00  0.96           H  
ATOM   1741  HH  TYR A 113      -8.130  -9.898   4.959  1.00  0.96           H  
ATOM   1742  N   HIS A 114     -14.232  -6.459   9.745  1.00  0.96           N  
ATOM   1743  CA  HIS A 114     -15.257  -5.514  10.156  1.00  0.96           C  
ATOM   1744  C   HIS A 114     -16.083  -5.029   8.954  1.00  0.96           C  
ATOM   1745  O   HIS A 114     -15.512  -4.438   8.038  1.00  0.96           O  
ATOM   1746  CB  HIS A 114     -14.634  -4.276  10.788  1.00  0.96           C  
ATOM   1747  CG  HIS A 114     -15.662  -3.355  11.292  1.00  0.96           C  
ATOM   1748  ND1 HIS A 114     -15.527  -2.007  11.256  1.00  0.96           N  
ATOM   1749  CD2 HIS A 114     -16.839  -3.592  11.883  1.00  0.96           C  
ATOM   1750  CE1 HIS A 114     -16.582  -1.451  11.758  1.00  0.96           C  
ATOM   1751  NE2 HIS A 114     -17.392  -2.394  12.158  1.00  0.96           N  
ATOM   1752  H   HIS A 114     -13.468  -6.083   9.187  1.00  0.96           H  
ATOM   1753  HA  HIS A 114     -15.904  -5.968  10.890  1.00  0.96           H  
ATOM   1754 1HB  HIS A 114     -13.979  -4.559  11.607  1.00  0.96           H  
ATOM   1755 2HB  HIS A 114     -14.026  -3.755  10.047  1.00  0.96           H  
ATOM   1756  HD2 HIS A 114     -17.271  -4.553  12.100  1.00  0.96           H  
ATOM   1757  HE1 HIS A 114     -16.741  -0.388  11.831  1.00  0.96           H  
ATOM   1758  HE2 HIS A 114     -18.295  -2.259  12.601  1.00  0.96           H  
ATOM   1759  N   PRO A 115     -17.365  -5.393   8.811  1.00  1.01           N  
ATOM   1760  CA  PRO A 115     -18.201  -4.965   7.709  1.00  1.01           C  
ATOM   1761  C   PRO A 115     -18.233  -3.438   7.580  1.00  1.01           C  
ATOM   1762  O   PRO A 115     -18.364  -2.712   8.582  1.00  1.01           O  
ATOM   1763  CB  PRO A 115     -19.565  -5.534   8.093  1.00  1.01           C  
ATOM   1764  CG  PRO A 115     -19.233  -6.751   8.934  1.00  1.01           C  
ATOM   1765  CD  PRO A 115     -18.012  -6.345   9.724  1.00  1.01           C  
ATOM   1766  HA  PRO A 115     -17.836  -5.432   6.792  1.00  1.01           H  
ATOM   1767 1HB  PRO A 115     -20.142  -4.777   8.639  1.00  1.01           H  
ATOM   1768 2HB  PRO A 115     -20.134  -5.775   7.181  1.00  1.01           H  
ATOM   1769 1HG  PRO A 115     -20.089  -7.014   9.575  1.00  1.01           H  
ATOM   1770 2HG  PRO A 115     -19.044  -7.616   8.281  1.00  1.01           H  
ATOM   1771 1HD  PRO A 115     -18.322  -5.861  10.647  1.00  1.01           H  
ATOM   1772 2HD  PRO A 115     -17.385  -7.235   9.889  1.00  1.01           H  
ATOM   1773  N   THR A 116     -18.177  -2.967   6.341  1.00  1.12           N  
ATOM   1774  CA  THR A 116     -18.168  -1.535   6.091  1.00  1.12           C  
ATOM   1775  C   THR A 116     -19.482  -0.899   6.505  1.00  1.12           C  
ATOM   1776  O   THR A 116     -20.554  -1.482   6.346  1.00  1.12           O  
ATOM   1777  CB  THR A 116     -17.880  -1.211   4.595  1.00  1.12           C  
ATOM   1778  OG1 THR A 116     -18.803  -1.936   3.752  1.00  1.12           O  
ATOM   1779  CG2 THR A 116     -16.440  -1.530   4.200  1.00  1.12           C  
ATOM   1780  H   THR A 116     -18.113  -3.633   5.574  1.00  1.12           H  
ATOM   1781  HA  THR A 116     -17.372  -1.089   6.689  1.00  1.12           H  
ATOM   1782  HB  THR A 116     -18.039  -0.146   4.433  1.00  1.12           H  
ATOM   1783  HG1 THR A 116     -18.417  -2.045   2.842  1.00  1.12           H  
ATOM   1784 1HG2 THR A 116     -16.283  -1.269   3.151  1.00  1.12           H  
ATOM   1785 2HG2 THR A 116     -15.761  -0.952   4.817  1.00  1.12           H  
ATOM   1786 3HG2 THR A 116     -16.252  -2.558   4.334  1.00  1.12           H  
ATOM   1787  N   GLY A 117     -19.391   0.317   7.035  1.00  1.27           N  
ATOM   1788  CA  GLY A 117     -20.571   1.071   7.432  1.00  1.27           C  
ATOM   1789  C   GLY A 117     -21.130   0.732   8.821  1.00  1.27           C  
ATOM   1790  O   GLY A 117     -22.133   1.322   9.224  1.00  1.27           O  
ATOM   1791  H   GLY A 117     -18.479   0.732   7.149  1.00  1.27           H  
ATOM   1792 1HA  GLY A 117     -20.334   2.134   7.397  1.00  1.27           H  
ATOM   1793 2HA  GLY A 117     -21.351   0.908   6.690  1.00  1.27           H  
ATOM   1794  N   ASN A 118     -20.474  -0.155   9.587  1.00  1.39           N  
ATOM   1795  CA  ASN A 118     -21.022  -0.519  10.901  1.00  1.39           C  
ATOM   1796  C   ASN A 118     -20.068  -0.346  12.103  1.00  1.39           C  
ATOM   1797  O   ASN A 118     -19.666  -1.337  12.718  1.00  1.39           O  
ATOM   1798  CB  ASN A 118     -21.504  -1.956  10.865  1.00  1.39           C  
ATOM   1799  CG  ASN A 118     -22.612  -2.168   9.873  1.00  1.39           C  
ATOM   1800  OD1 ASN A 118     -23.770  -1.815  10.127  1.00  1.39           O  
ATOM   1801  ND2 ASN A 118     -22.281  -2.741   8.751  1.00  1.39           N  
ATOM   1802  H   ASN A 118     -19.656  -0.655   9.225  1.00  1.39           H  
ATOM   1803  HA  ASN A 118     -21.899   0.095  11.080  1.00  1.39           H  
ATOM   1804 1HB  ASN A 118     -20.664  -2.607  10.594  1.00  1.39           H  
ATOM   1805 2HB  ASN A 118     -21.848  -2.254  11.854  1.00  1.39           H  
ATOM   1806 1HD2 ASN A 118     -22.968  -2.904   8.044  1.00  1.39           H  
ATOM   1807 2HD2 ASN A 118     -21.329  -3.015   8.595  1.00  1.39           H  
ATOM   1808  N   PRO A 119     -19.774   0.894  12.554  1.00  1.42           N  
ATOM   1809  CA  PRO A 119     -18.782   1.241  13.575  1.00  1.42           C  
ATOM   1810  C   PRO A 119     -19.234   0.904  14.986  1.00  1.42           C  
ATOM   1811  O   PRO A 119     -19.454   1.789  15.809  1.00  1.42           O  
ATOM   1812  CB  PRO A 119     -18.649   2.748  13.400  1.00  1.42           C  
ATOM   1813  CG  PRO A 119     -20.017   3.191  12.951  1.00  1.42           C  
ATOM   1814  CD  PRO A 119     -20.508   2.070  12.038  1.00  1.42           C  
ATOM   1815  HA  PRO A 119     -17.830   0.749  13.361  1.00  1.42           H  
ATOM   1816 1HB  PRO A 119     -18.338   3.210  14.353  1.00  1.42           H  
ATOM   1817 2HB  PRO A 119     -17.862   2.975  12.664  1.00  1.42           H  
ATOM   1818 1HG  PRO A 119     -20.667   3.345  13.827  1.00  1.42           H  
ATOM   1819 2HG  PRO A 119     -19.948   4.160  12.432  1.00  1.42           H  
ATOM   1820 1HD  PRO A 119     -21.594   1.958  12.159  1.00  1.42           H  
ATOM   1821 2HD  PRO A 119     -20.221   2.288  11.003  1.00  1.42           H  
ATOM   1822  N   GLY A 120     -19.375  -0.386  15.235  1.00  1.34           N  
ATOM   1823  CA  GLY A 120     -19.802  -0.924  16.514  1.00  1.34           C  
ATOM   1824  C   GLY A 120     -18.592  -1.340  17.335  1.00  1.34           C  
ATOM   1825  O   GLY A 120     -18.058  -0.557  18.118  1.00  1.34           O  
ATOM   1826  H   GLY A 120     -19.197  -1.025  14.469  1.00  1.34           H  
ATOM   1827 1HA  GLY A 120     -20.379  -0.174  17.055  1.00  1.34           H  
ATOM   1828 2HA  GLY A 120     -20.454  -1.781  16.349  1.00  1.34           H  
ATOM   1829  N   LEU A 121     -18.120  -2.570  17.152  1.00  1.18           N  
ATOM   1830  CA  LEU A 121     -17.003  -3.042  17.970  1.00  1.18           C  
ATOM   1831  C   LEU A 121     -15.656  -2.557  17.427  1.00  1.18           C  
ATOM   1832  O   LEU A 121     -14.860  -3.344  16.910  1.00  1.18           O  
ATOM   1833  CB  LEU A 121     -16.982  -4.580  17.996  1.00  1.18           C  
ATOM   1834  CG  LEU A 121     -16.055  -5.222  19.046  1.00  1.18           C  
ATOM   1835  CD1 LEU A 121     -16.633  -4.957  20.441  1.00  1.18           C  
ATOM   1836  CD2 LEU A 121     -15.910  -6.721  18.772  1.00  1.18           C  
ATOM   1837  H   LEU A 121     -18.557  -3.179  16.479  1.00  1.18           H  
ATOM   1838  HA  LEU A 121     -17.129  -2.661  18.983  1.00  1.18           H  
ATOM   1839 1HB  LEU A 121     -17.993  -4.941  18.177  1.00  1.18           H  
ATOM   1840 2HB  LEU A 121     -16.658  -4.932  17.023  1.00  1.18           H  
ATOM   1841  HG  LEU A 121     -15.069  -4.755  18.991  1.00  1.18           H  
ATOM   1842 1HD1 LEU A 121     -15.976  -5.390  21.195  1.00  1.18           H  
ATOM   1843 2HD1 LEU A 121     -16.725  -3.888  20.611  1.00  1.18           H  
ATOM   1844 3HD1 LEU A 121     -17.618  -5.414  20.515  1.00  1.18           H  
ATOM   1845 1HD2 LEU A 121     -15.246  -7.165  19.514  1.00  1.18           H  
ATOM   1846 2HD2 LEU A 121     -16.888  -7.199  18.827  1.00  1.18           H  
ATOM   1847 3HD2 LEU A 121     -15.491  -6.871  17.778  1.00  1.18           H  
ATOM   1848  N   VAL A 122     -15.417  -1.257  17.569  1.00  1.00           N  
ATOM   1849  CA  VAL A 122     -14.194  -0.622  17.091  1.00  1.00           C  
ATOM   1850  C   VAL A 122     -13.602   0.254  18.204  1.00  1.00           C  
ATOM   1851  O   VAL A 122     -14.357   0.760  19.029  1.00  1.00           O  
ATOM   1852  CB  VAL A 122     -14.522   0.257  15.865  1.00  1.00           C  
ATOM   1853  CG1 VAL A 122     -15.058  -0.581  14.724  1.00  1.00           C  
ATOM   1854  CG2 VAL A 122     -15.532   1.321  16.260  1.00  1.00           C  
ATOM   1855  H   VAL A 122     -16.158  -0.706  18.003  1.00  1.00           H  
ATOM   1856  HA  VAL A 122     -13.496  -1.404  16.806  1.00  1.00           H  
ATOM   1857  HB  VAL A 122     -13.619   0.734  15.515  1.00  1.00           H  
ATOM   1858 1HG1 VAL A 122     -15.254   0.076  13.878  1.00  1.00           H  
ATOM   1859 2HG1 VAL A 122     -14.318  -1.330  14.440  1.00  1.00           H  
ATOM   1860 3HG1 VAL A 122     -15.980  -1.074  15.019  1.00  1.00           H  
ATOM   1861 1HG2 VAL A 122     -15.745   1.944  15.390  1.00  1.00           H  
ATOM   1862 2HG2 VAL A 122     -16.452   0.855  16.604  1.00  1.00           H  
ATOM   1863 3HG2 VAL A 122     -15.114   1.936  17.061  1.00  1.00           H  
ATOM   1864  N   PRO A 123     -12.273   0.456  18.270  1.00  0.85           N  
ATOM   1865  CA  PRO A 123     -11.615   1.331  19.226  1.00  0.85           C  
ATOM   1866  C   PRO A 123     -11.906   2.787  18.959  1.00  0.85           C  
ATOM   1867  O   PRO A 123     -12.170   3.185  17.815  1.00  0.85           O  
ATOM   1868  CB  PRO A 123     -10.140   0.994  19.063  1.00  0.85           C  
ATOM   1869  CG  PRO A 123     -10.013   0.429  17.659  1.00  0.85           C  
ATOM   1870  CD  PRO A 123     -11.344  -0.282  17.390  1.00  0.85           C  
ATOM   1871  HA  PRO A 123     -11.954   1.064  20.238  1.00  0.85           H  
ATOM   1872 1HB  PRO A 123      -9.547   1.905  19.203  1.00  0.85           H  
ATOM   1873 2HB  PRO A 123      -9.844   0.323  19.847  1.00  0.85           H  
ATOM   1874 1HG  PRO A 123      -9.799   1.221  16.946  1.00  0.85           H  
ATOM   1875 2HG  PRO A 123      -9.151  -0.261  17.611  1.00  0.85           H  
ATOM   1876 1HD  PRO A 123     -11.602  -0.177  16.334  1.00  0.85           H  
ATOM   1877 2HD  PRO A 123     -11.279  -1.333  17.693  1.00  0.85           H  
ATOM   1878  N   THR A 124     -11.811   3.581  20.017  1.00  0.75           N  
ATOM   1879  CA  THR A 124     -12.047   5.011  19.927  1.00  0.75           C  
ATOM   1880  C   THR A 124     -10.810   5.829  20.286  1.00  0.75           C  
ATOM   1881  O   THR A 124     -10.098   5.537  21.245  1.00  0.75           O  
ATOM   1882  CB  THR A 124     -13.220   5.411  20.839  1.00  0.75           C  
ATOM   1883  OG1 THR A 124     -14.406   4.701  20.446  1.00  0.75           O  
ATOM   1884  CG2 THR A 124     -13.487   6.872  20.739  1.00  0.75           C  
ATOM   1885  H   THR A 124     -11.573   3.165  20.920  1.00  0.75           H  
ATOM   1886  HA  THR A 124     -12.313   5.255  18.902  1.00  0.75           H  
ATOM   1887  HB  THR A 124     -12.979   5.160  21.873  1.00  0.75           H  
ATOM   1888  HG1 THR A 124     -14.350   3.790  20.760  1.00  0.75           H  
ATOM   1889 1HG2 THR A 124     -14.319   7.116  21.391  1.00  0.75           H  
ATOM   1890 2HG2 THR A 124     -12.617   7.431  21.044  1.00  0.75           H  
ATOM   1891 3HG2 THR A 124     -13.738   7.129  19.714  1.00  0.75           H  
ATOM   1892  N   LEU A 125     -10.538   6.842  19.484  1.00  0.69           N  
ATOM   1893  CA  LEU A 125      -9.443   7.761  19.730  1.00  0.69           C  
ATOM   1894  C   LEU A 125      -9.981   9.015  20.381  1.00  0.69           C  
ATOM   1895  O   LEU A 125     -10.927   9.632  19.880  1.00  0.69           O  
ATOM   1896  CB  LEU A 125      -8.714   8.078  18.432  1.00  0.69           C  
ATOM   1897  CG  LEU A 125      -7.632   9.140  18.448  1.00  0.69           C  
ATOM   1898  CD1 LEU A 125      -6.447   8.739  19.295  1.00  0.69           C  
ATOM   1899  CD2 LEU A 125      -7.219   9.302  17.079  1.00  0.69           C  
ATOM   1900  H   LEU A 125     -11.152   7.014  18.692  1.00  0.69           H  
ATOM   1901  HA  LEU A 125      -8.739   7.290  20.405  1.00  0.69           H  
ATOM   1902 1HB  LEU A 125      -8.206   7.190  18.146  1.00  0.69           H  
ATOM   1903 2HB  LEU A 125      -9.417   8.311  17.681  1.00  0.69           H  
ATOM   1904  HG  LEU A 125      -8.033  10.078  18.841  1.00  0.69           H  
ATOM   1905 1HD1 LEU A 125      -5.689   9.517  19.254  1.00  0.69           H  
ATOM   1906 2HD1 LEU A 125      -6.763   8.609  20.308  1.00  0.69           H  
ATOM   1907 3HD1 LEU A 125      -6.031   7.814  18.916  1.00  0.69           H  
ATOM   1908 1HD2 LEU A 125      -6.465  10.041  17.011  1.00  0.69           H  
ATOM   1909 2HD2 LEU A 125      -6.832   8.349  16.720  1.00  0.69           H  
ATOM   1910 3HD2 LEU A 125      -8.079   9.599  16.485  1.00  0.69           H  
ATOM   1911  N   VAL A 126      -9.428   9.352  21.540  1.00  0.67           N  
ATOM   1912  CA  VAL A 126      -9.883  10.518  22.276  1.00  0.67           C  
ATOM   1913  C   VAL A 126      -8.790  11.530  22.559  1.00  0.67           C  
ATOM   1914  O   VAL A 126      -7.741  11.189  23.109  1.00  0.67           O  
ATOM   1915  CB  VAL A 126     -10.510  10.095  23.616  1.00  0.67           C  
ATOM   1916  CG1 VAL A 126     -10.933  11.318  24.404  1.00  0.67           C  
ATOM   1917  CG2 VAL A 126     -11.706   9.235  23.357  1.00  0.67           C  
ATOM   1918  H   VAL A 126      -8.668   8.776  21.901  1.00  0.67           H  
ATOM   1919  HA  VAL A 126     -10.652  11.012  21.686  1.00  0.67           H  
ATOM   1920  HB  VAL A 126      -9.775   9.544  24.200  1.00  0.67           H  
ATOM   1921 1HG1 VAL A 126     -11.380  11.023  25.349  1.00  0.67           H  
ATOM   1922 2HG1 VAL A 126     -10.072  11.953  24.603  1.00  0.67           H  
ATOM   1923 3HG1 VAL A 126     -11.658  11.859  23.813  1.00  0.67           H  
ATOM   1924 1HG2 VAL A 126     -12.150   8.937  24.293  1.00  0.67           H  
ATOM   1925 2HG2 VAL A 126     -12.416   9.804  22.788  1.00  0.67           H  
ATOM   1926 3HG2 VAL A 126     -11.413   8.354  22.802  1.00  0.67           H  
ATOM   1927  N   LEU A 127      -9.055  12.781  22.175  1.00  0.67           N  
ATOM   1928  CA  LEU A 127      -8.177  13.915  22.419  1.00  0.67           C  
ATOM   1929  C   LEU A 127      -8.782  14.736  23.551  1.00  0.67           C  
ATOM   1930  O   LEU A 127      -9.918  15.230  23.426  1.00  0.67           O  
ATOM   1931  CB  LEU A 127      -8.076  14.820  21.193  1.00  0.67           C  
ATOM   1932  CG  LEU A 127      -7.178  16.063  21.312  1.00  0.67           C  
ATOM   1933  CD1 LEU A 127      -5.716  15.601  21.435  1.00  0.67           C  
ATOM   1934  CD2 LEU A 127      -7.432  17.003  20.102  1.00  0.67           C  
ATOM   1935  H   LEU A 127      -9.933  12.955  21.697  1.00  0.67           H  
ATOM   1936  HA  LEU A 127      -7.196  13.560  22.695  1.00  0.67           H  
ATOM   1937 1HB  LEU A 127      -7.749  14.230  20.344  1.00  0.67           H  
ATOM   1938 2HB  LEU A 127      -9.062  15.179  21.009  1.00  0.67           H  
ATOM   1939  HG  LEU A 127      -7.424  16.605  22.229  1.00  0.67           H  
ATOM   1940 1HD1 LEU A 127      -5.062  16.451  21.531  1.00  0.67           H  
ATOM   1941 2HD1 LEU A 127      -5.609  14.962  22.311  1.00  0.67           H  
ATOM   1942 3HD1 LEU A 127      -5.437  15.043  20.550  1.00  0.67           H  
ATOM   1943 1HD2 LEU A 127      -6.813  17.890  20.192  1.00  0.67           H  
ATOM   1944 2HD2 LEU A 127      -7.198  16.505  19.181  1.00  0.67           H  
ATOM   1945 3HD2 LEU A 127      -8.482  17.300  20.087  1.00  0.67           H  
ATOM   1946  N   SER A 128      -8.028  14.924  24.626  1.00  0.67           N  
ATOM   1947  CA  SER A 128      -8.547  15.670  25.768  1.00  0.67           C  
ATOM   1948  C   SER A 128      -7.506  16.553  26.410  1.00  0.67           C  
ATOM   1949  O   SER A 128      -6.308  16.381  26.207  1.00  0.67           O  
ATOM   1950  CB  SER A 128      -9.089  14.703  26.812  1.00  0.67           C  
ATOM   1951  OG  SER A 128      -8.089  13.904  27.356  1.00  0.67           O  
ATOM   1952  H   SER A 128      -7.108  14.481  24.659  1.00  0.67           H  
ATOM   1953  HA  SER A 128      -9.352  16.316  25.423  1.00  0.67           H  
ATOM   1954 1HB  SER A 128      -9.589  15.267  27.606  1.00  0.67           H  
ATOM   1955 2HB  SER A 128      -9.836  14.070  26.346  1.00  0.67           H  
ATOM   1956  HG  SER A 128      -7.664  13.464  26.612  1.00  0.67           H  
ATOM   1957  N   VAL A 129      -7.959  17.517  27.192  1.00  0.69           N  
ATOM   1958  CA  VAL A 129      -7.014  18.403  27.844  1.00  0.69           C  
ATOM   1959  C   VAL A 129      -6.411  17.793  29.097  1.00  0.69           C  
ATOM   1960  O   VAL A 129      -7.124  17.276  29.963  1.00  0.69           O  
ATOM   1961  CB  VAL A 129      -7.675  19.735  28.190  1.00  0.69           C  
ATOM   1962  CG1 VAL A 129      -6.649  20.630  28.915  1.00  0.69           C  
ATOM   1963  CG2 VAL A 129      -8.227  20.347  26.944  1.00  0.69           C  
ATOM   1964  H   VAL A 129      -8.967  17.655  27.293  1.00  0.69           H  
ATOM   1965  HA  VAL A 129      -6.205  18.599  27.165  1.00  0.69           H  
ATOM   1966  HB  VAL A 129      -8.501  19.566  28.876  1.00  0.69           H  
ATOM   1967 1HG1 VAL A 129      -7.104  21.577  29.175  1.00  0.69           H  
ATOM   1968 2HG1 VAL A 129      -6.285  20.165  29.812  1.00  0.69           H  
ATOM   1969 3HG1 VAL A 129      -5.817  20.789  28.259  1.00  0.69           H  
ATOM   1970 1HG2 VAL A 129      -8.716  21.283  27.191  1.00  0.69           H  
ATOM   1971 2HG2 VAL A 129      -7.432  20.526  26.250  1.00  0.69           H  
ATOM   1972 3HG2 VAL A 129      -8.955  19.670  26.498  1.00  0.69           H  
ATOM   1973  N   TYR A 130      -5.082  17.846  29.192  1.00  0.71           N  
ATOM   1974  CA  TYR A 130      -4.385  17.341  30.362  1.00  0.71           C  
ATOM   1975  C   TYR A 130      -3.905  18.526  31.200  1.00  0.71           C  
ATOM   1976  O   TYR A 130      -4.172  18.596  32.401  1.00  0.71           O  
ATOM   1977  CB  TYR A 130      -3.260  16.397  29.937  1.00  0.71           C  
ATOM   1978  CG  TYR A 130      -2.484  15.832  31.084  1.00  0.71           C  
ATOM   1979  CD1 TYR A 130      -3.110  14.976  31.971  1.00  0.71           C  
ATOM   1980  CD2 TYR A 130      -1.143  16.117  31.233  1.00  0.71           C  
ATOM   1981  CE1 TYR A 130      -2.409  14.427  33.020  1.00  0.71           C  
ATOM   1982  CE2 TYR A 130      -0.443  15.556  32.283  1.00  0.71           C  
ATOM   1983  CZ  TYR A 130      -1.071  14.722  33.173  1.00  0.71           C  
ATOM   1984  OH  TYR A 130      -0.365  14.173  34.222  1.00  0.71           O  
ATOM   1985  H   TYR A 130      -4.527  18.266  28.446  1.00  0.71           H  
ATOM   1986  HA  TYR A 130      -5.085  16.772  30.972  1.00  0.71           H  
ATOM   1987 1HB  TYR A 130      -3.676  15.569  29.360  1.00  0.71           H  
ATOM   1988 2HB  TYR A 130      -2.565  16.931  29.284  1.00  0.71           H  
ATOM   1989  HD1 TYR A 130      -4.163  14.746  31.843  1.00  0.71           H  
ATOM   1990  HD2 TYR A 130      -0.641  16.780  30.526  1.00  0.71           H  
ATOM   1991  HE1 TYR A 130      -2.901  13.762  33.720  1.00  0.71           H  
ATOM   1992  HE2 TYR A 130       0.605  15.774  32.412  1.00  0.71           H  
ATOM   1993  HH  TYR A 130      -0.950  13.625  34.750  1.00  0.71           H  
ATOM   1994  N   ASN A 131      -3.198  19.455  30.559  1.00  0.74           N  
ATOM   1995  CA  ASN A 131      -2.723  20.669  31.217  1.00  0.74           C  
ATOM   1996  C   ASN A 131      -3.331  21.869  30.498  1.00  0.74           C  
ATOM   1997  O   ASN A 131      -3.150  22.011  29.291  1.00  0.74           O  
ATOM   1998  CB  ASN A 131      -1.213  20.762  31.272  1.00  0.74           C  
ATOM   1999  CG  ASN A 131      -0.547  19.677  32.105  1.00  0.74           C  
ATOM   2000  OD1 ASN A 131       0.374  18.981  31.636  1.00  0.74           O  
ATOM   2001  ND2 ASN A 131      -1.001  19.514  33.321  1.00  0.74           N  
ATOM   2002  H   ASN A 131      -3.017  19.326  29.567  1.00  0.74           H  
ATOM   2003  HA  ASN A 131      -3.098  20.687  32.241  1.00  0.74           H  
ATOM   2004 1HB  ASN A 131      -0.815  20.702  30.272  1.00  0.74           H  
ATOM   2005 2HB  ASN A 131      -0.930  21.736  31.672  1.00  0.74           H  
ATOM   2006 1HD2 ASN A 131      -0.610  18.814  33.919  1.00  0.74           H  
ATOM   2007 2HD2 ASN A 131      -1.751  20.088  33.656  1.00  0.74           H  
ATOM   2008  N   ASN A 132      -4.035  22.731  31.229  1.00  0.79           N  
ATOM   2009  CA  ASN A 132      -4.736  23.874  30.635  1.00  0.79           C  
ATOM   2010  C   ASN A 132      -3.827  24.714  29.736  1.00  0.79           C  
ATOM   2011  O   ASN A 132      -2.661  24.928  30.055  1.00  0.79           O  
ATOM   2012  CB  ASN A 132      -5.302  24.799  31.704  1.00  0.79           C  
ATOM   2013  CG  ASN A 132      -6.314  25.754  31.107  1.00  0.79           C  
ATOM   2014  OD1 ASN A 132      -7.286  25.261  30.549  1.00  0.79           O  
ATOM   2015  ND2 ASN A 132      -6.108  27.049  31.177  1.00  0.79           N  
ATOM   2016  H   ASN A 132      -4.120  22.572  32.223  1.00  0.79           H  
ATOM   2017  HA  ASN A 132      -5.553  23.499  30.016  1.00  0.79           H  
ATOM   2018 1HB  ASN A 132      -5.758  24.231  32.503  1.00  0.79           H  
ATOM   2019 2HB  ASN A 132      -4.490  25.383  32.138  1.00  0.79           H  
ATOM   2020 1HD2 ASN A 132      -6.779  27.686  30.735  1.00  0.79           H  
ATOM   2021 2HD2 ASN A 132      -5.288  27.407  31.619  1.00  0.79           H  
ATOM   2022  N   LEU A 133      -4.377  25.171  28.608  1.00  0.87           N  
ATOM   2023  CA  LEU A 133      -3.674  26.024  27.645  1.00  0.87           C  
ATOM   2024  C   LEU A 133      -3.228  27.303  28.338  1.00  0.87           C  
ATOM   2025  O   LEU A 133      -4.027  27.941  29.027  1.00  0.87           O  
ATOM   2026  CB  LEU A 133      -4.598  26.372  26.466  1.00  0.87           C  
ATOM   2027  CG  LEU A 133      -3.985  27.163  25.327  1.00  0.87           C  
ATOM   2028  CD1 LEU A 133      -3.002  26.332  24.636  1.00  0.87           C  
ATOM   2029  CD2 LEU A 133      -5.033  27.563  24.354  1.00  0.87           C  
ATOM   2030  H   LEU A 133      -5.339  24.927  28.414  1.00  0.87           H  
ATOM   2031  HA  LEU A 133      -2.802  25.499  27.270  1.00  0.87           H  
ATOM   2032 1HB  LEU A 133      -4.953  25.476  26.036  1.00  0.87           H  
ATOM   2033 2HB  LEU A 133      -5.437  26.898  26.831  1.00  0.87           H  
ATOM   2034  HG  LEU A 133      -3.494  28.035  25.728  1.00  0.87           H  
ATOM   2035 1HD1 LEU A 133      -2.570  26.899  23.833  1.00  0.87           H  
ATOM   2036 2HD1 LEU A 133      -2.246  26.028  25.308  1.00  0.87           H  
ATOM   2037 3HD1 LEU A 133      -3.499  25.465  24.241  1.00  0.87           H  
ATOM   2038 1HD2 LEU A 133      -4.589  28.118  23.533  1.00  0.87           H  
ATOM   2039 2HD2 LEU A 133      -5.502  26.665  23.978  1.00  0.87           H  
ATOM   2040 3HD2 LEU A 133      -5.755  28.175  24.840  1.00  0.87           H  
ATOM   2041  N   ILE A 134      -1.959  27.667  28.181  1.00  0.99           N  
ATOM   2042  CA  ILE A 134      -1.447  28.858  28.860  1.00  0.99           C  
ATOM   2043  C   ILE A 134      -1.028  29.981  27.937  1.00  0.99           C  
ATOM   2044  O   ILE A 134      -0.150  29.808  27.101  1.00  0.99           O  
ATOM   2045  CB  ILE A 134      -0.227  28.507  29.726  1.00  0.99           C  
ATOM   2046  CG1 ILE A 134      -0.610  27.497  30.775  1.00  0.99           C  
ATOM   2047  CG2 ILE A 134       0.358  29.771  30.359  1.00  0.99           C  
ATOM   2048  CD1 ILE A 134       0.560  26.914  31.501  1.00  0.99           C  
ATOM   2049  H   ILE A 134      -1.357  27.090  27.594  1.00  0.99           H  
ATOM   2050  HA  ILE A 134      -2.231  29.239  29.512  1.00  0.99           H  
ATOM   2051  HB  ILE A 134       0.527  28.046  29.105  1.00  0.99           H  
ATOM   2052 1HG1 ILE A 134      -1.281  27.965  31.494  1.00  0.99           H  
ATOM   2053 2HG1 ILE A 134      -1.128  26.692  30.298  1.00  0.99           H  
ATOM   2054 1HG2 ILE A 134       1.229  29.508  30.957  1.00  0.99           H  
ATOM   2055 2HG2 ILE A 134       0.658  30.466  29.583  1.00  0.99           H  
ATOM   2056 3HG2 ILE A 134      -0.391  30.241  30.997  1.00  0.99           H  
ATOM   2057 1HD1 ILE A 134       0.205  26.186  32.232  1.00  0.99           H  
ATOM   2058 2HD1 ILE A 134       1.218  26.421  30.785  1.00  0.99           H  
ATOM   2059 3HD1 ILE A 134       1.102  27.706  32.012  1.00  0.99           H  
ATOM   2060  N   ASN A 135      -1.600  31.159  28.153  1.00  1.16           N  
ATOM   2061  CA  ASN A 135      -1.240  32.345  27.387  1.00  1.16           C  
ATOM   2062  C   ASN A 135      -0.816  33.430  28.379  1.00  1.16           C  
ATOM   2063  O   ASN A 135      -1.679  34.034  29.008  1.00  1.16           O  
ATOM   2064  CB  ASN A 135      -2.373  32.869  26.541  1.00  1.16           C  
ATOM   2065  CG  ASN A 135      -1.912  34.038  25.646  1.00  1.16           C  
ATOM   2066  OD1 ASN A 135      -0.854  34.657  25.862  1.00  1.16           O  
ATOM   2067  ND2 ASN A 135      -2.698  34.362  24.656  1.00  1.16           N  
ATOM   2068  H   ASN A 135      -2.318  31.228  28.864  1.00  1.16           H  
ATOM   2069  HA  ASN A 135      -0.431  32.086  26.713  1.00  1.16           H  
ATOM   2070 1HB  ASN A 135      -2.770  32.077  25.933  1.00  1.16           H  
ATOM   2071 2HB  ASN A 135      -3.179  33.218  27.186  1.00  1.16           H  
ATOM   2072 1HD2 ASN A 135      -2.450  35.118  24.051  1.00  1.16           H  
ATOM   2073 2HD2 ASN A 135      -3.566  33.877  24.507  1.00  1.16           H  
ATOM   2074  N   PRO A 136       0.488  33.690  28.567  1.00  1.39           N  
ATOM   2075  CA  PRO A 136       1.047  34.609  29.540  1.00  1.39           C  
ATOM   2076  C   PRO A 136       0.900  36.076  29.134  1.00  1.39           C  
ATOM   2077  O   PRO A 136       1.256  36.976  29.902  1.00  1.39           O  
ATOM   2078  CB  PRO A 136       2.518  34.198  29.574  1.00  1.39           C  
ATOM   2079  CG  PRO A 136       2.791  33.713  28.192  1.00  1.39           C  
ATOM   2080  CD  PRO A 136       1.503  33.040  27.731  1.00  1.39           C  
ATOM   2081  HA  PRO A 136       0.569  34.433  30.514  1.00  1.39           H  
ATOM   2082 1HB  PRO A 136       3.140  35.061  29.853  1.00  1.39           H  
ATOM   2083 2HB  PRO A 136       2.675  33.425  30.342  1.00  1.39           H  
ATOM   2084 1HG  PRO A 136       3.065  34.569  27.555  1.00  1.39           H  
ATOM   2085 2HG  PRO A 136       3.652  33.026  28.190  1.00  1.39           H  
ATOM   2086 1HD  PRO A 136       1.348  33.299  26.673  1.00  1.39           H  
ATOM   2087 2HD  PRO A 136       1.547  31.951  27.898  1.00  1.39           H  
ATOM   2088  N   PHE A 137       0.409  36.353  27.924  1.00  1.65           N  
ATOM   2089  CA  PHE A 137       0.372  37.739  27.473  1.00  1.65           C  
ATOM   2090  C   PHE A 137      -0.820  38.514  28.031  1.00  1.65           C  
ATOM   2091  O   PHE A 137      -1.752  38.874  27.311  1.00  1.65           O  
ATOM   2092  CB  PHE A 137       0.353  37.838  25.951  1.00  1.65           C  
ATOM   2093  CG  PHE A 137       1.620  37.391  25.272  1.00  1.65           C  
ATOM   2094  CD1 PHE A 137       2.860  37.710  25.802  1.00  1.65           C  
ATOM   2095  CD2 PHE A 137       1.573  36.708  24.070  1.00  1.65           C  
ATOM   2096  CE1 PHE A 137       4.023  37.339  25.154  1.00  1.65           C  
ATOM   2097  CE2 PHE A 137       2.733  36.347  23.414  1.00  1.65           C  
ATOM   2098  CZ  PHE A 137       3.959  36.661  23.957  1.00  1.65           C  
ATOM   2099  H   PHE A 137       0.064  35.624  27.302  1.00  1.65           H  
ATOM   2100  HA  PHE A 137       1.280  38.229  27.825  1.00  1.65           H  
ATOM   2101 1HB  PHE A 137      -0.468  37.238  25.564  1.00  1.65           H  
ATOM   2102 2HB  PHE A 137       0.161  38.870  25.663  1.00  1.65           H  
ATOM   2103  HD1 PHE A 137       2.910  38.258  26.744  1.00  1.65           H  
ATOM   2104  HD2 PHE A 137       0.601  36.463  23.639  1.00  1.65           H  
ATOM   2105  HE1 PHE A 137       4.991  37.593  25.585  1.00  1.65           H  
ATOM   2106  HE2 PHE A 137       2.680  35.812  22.468  1.00  1.65           H  
ATOM   2107  HZ  PHE A 137       4.874  36.373  23.441  1.00  1.65           H  
ATOM   2108  N   GLY A 138      -0.737  38.814  29.318  1.00  1.87           N  
ATOM   2109  CA  GLY A 138      -1.788  39.503  30.059  1.00  1.87           C  
ATOM   2110  C   GLY A 138      -3.095  38.708  30.161  1.00  1.87           C  
ATOM   2111  O   GLY A 138      -3.104  37.573  30.636  1.00  1.87           O  
ATOM   2112  H   GLY A 138       0.089  38.466  29.802  1.00  1.87           H  
ATOM   2113 1HA  GLY A 138      -1.424  39.725  31.061  1.00  1.87           H  
ATOM   2114 2HA  GLY A 138      -1.987  40.460  29.580  1.00  1.87           H  
ATOM   2115  N   GLY A 139      -4.206  39.345  29.786  1.00  1.95           N  
ATOM   2116  CA  GLY A 139      -5.536  38.733  29.870  1.00  1.95           C  
ATOM   2117  C   GLY A 139      -6.181  38.412  28.520  1.00  1.95           C  
ATOM   2118  O   GLY A 139      -5.520  37.977  27.579  1.00  1.95           O  
ATOM   2119  H   GLY A 139      -4.122  40.276  29.406  1.00  1.95           H  
ATOM   2120 1HA  GLY A 139      -5.467  37.814  30.453  1.00  1.95           H  
ATOM   2121 2HA  GLY A 139      -6.194  39.398  30.428  1.00  1.95           H  
ATOM   2122  N   SER A 140      -7.497  38.642  28.458  1.00  1.86           N  
ATOM   2123  CA  SER A 140      -8.356  38.348  27.307  1.00  1.86           C  
ATOM   2124  C   SER A 140      -8.482  36.842  27.055  1.00  1.86           C  
ATOM   2125  O   SER A 140      -8.132  36.028  27.913  1.00  1.86           O  
ATOM   2126  CB  SER A 140      -7.852  39.063  26.050  1.00  1.86           C  
ATOM   2127  OG  SER A 140      -8.815  39.008  25.031  1.00  1.86           O  
ATOM   2128  H   SER A 140      -7.940  39.023  29.281  1.00  1.86           H  
ATOM   2129  HA  SER A 140      -9.354  38.730  27.525  1.00  1.86           H  
ATOM   2130 1HB  SER A 140      -7.619  40.101  26.284  1.00  1.86           H  
ATOM   2131 2HB  SER A 140      -6.939  38.593  25.695  1.00  1.86           H  
ATOM   2132  HG  SER A 140      -8.426  39.466  24.276  1.00  1.86           H  
ATOM   2133  N   THR A 141      -9.032  36.492  25.897  1.00  1.63           N  
ATOM   2134  CA  THR A 141      -9.276  35.104  25.520  1.00  1.63           C  
ATOM   2135  C   THR A 141      -8.610  34.773  24.195  1.00  1.63           C  
ATOM   2136  O   THR A 141      -8.680  35.546  23.239  1.00  1.63           O  
ATOM   2137  CB  THR A 141     -10.785  34.802  25.436  1.00  1.63           C  
ATOM   2138  OG1 THR A 141     -11.392  35.054  26.714  1.00  1.63           O  
ATOM   2139  CG2 THR A 141     -11.033  33.334  25.047  1.00  1.63           C  
ATOM   2140  H   THR A 141      -9.267  37.245  25.266  1.00  1.63           H  
ATOM   2141  HA  THR A 141      -8.843  34.459  26.282  1.00  1.63           H  
ATOM   2142  HB  THR A 141     -11.243  35.451  24.690  1.00  1.63           H  
ATOM   2143  HG1 THR A 141     -10.871  34.635  27.408  1.00  1.63           H  
ATOM   2144 1HG2 THR A 141     -12.105  33.151  25.001  1.00  1.63           H  
ATOM   2145 2HG2 THR A 141     -10.596  33.123  24.074  1.00  1.63           H  
ATOM   2146 3HG2 THR A 141     -10.589  32.679  25.792  1.00  1.63           H  
ATOM   2147  N   SER A 142      -7.967  33.617  24.143  1.00  1.35           N  
ATOM   2148  CA  SER A 142      -7.291  33.168  22.939  1.00  1.35           C  
ATOM   2149  C   SER A 142      -7.341  31.653  22.810  1.00  1.35           C  
ATOM   2150  O   SER A 142      -7.854  30.962  23.701  1.00  1.35           O  
ATOM   2151  CB  SER A 142      -5.869  33.637  22.954  1.00  1.35           C  
ATOM   2152  OG  SER A 142      -5.173  33.001  23.967  1.00  1.35           O  
ATOM   2153  H   SER A 142      -7.946  33.040  24.969  1.00  1.35           H  
ATOM   2154  HA  SER A 142      -7.797  33.599  22.074  1.00  1.35           H  
ATOM   2155 1HB  SER A 142      -5.408  33.427  21.994  1.00  1.35           H  
ATOM   2156 2HB  SER A 142      -5.837  34.716  23.104  1.00  1.35           H  
ATOM   2157  HG  SER A 142      -5.343  32.061  23.827  1.00  1.35           H  
ATOM   2158  N   ALA A 143      -6.841  31.146  21.680  1.00  1.09           N  
ATOM   2159  CA  ALA A 143      -6.878  29.715  21.397  1.00  1.09           C  
ATOM   2160  C   ALA A 143      -5.844  29.263  20.384  1.00  1.09           C  
ATOM   2161  O   ALA A 143      -5.295  30.076  19.632  1.00  1.09           O  
ATOM   2162  CB  ALA A 143      -8.243  29.336  20.863  1.00  1.09           C  
ATOM   2163  H   ALA A 143      -6.440  31.769  20.992  1.00  1.09           H  
ATOM   2164  HA  ALA A 143      -6.675  29.188  22.326  1.00  1.09           H  
ATOM   2165 1HB  ALA A 143      -8.257  28.268  20.695  1.00  1.09           H  
ATOM   2166 2HB  ALA A 143      -9.014  29.602  21.578  1.00  1.09           H  
ATOM   2167 3HB  ALA A 143      -8.426  29.854  19.927  1.00  1.09           H  
ATOM   2168  N   ILE A 144      -5.623  27.948  20.350  1.00  0.89           N  
ATOM   2169  CA  ILE A 144      -4.754  27.323  19.361  1.00  0.89           C  
ATOM   2170  C   ILE A 144      -5.513  26.268  18.565  1.00  0.89           C  
ATOM   2171  O   ILE A 144      -6.595  25.822  18.964  1.00  0.89           O  
ATOM   2172  CB  ILE A 144      -3.508  26.714  20.012  1.00  0.89           C  
ATOM   2173  CG1 ILE A 144      -3.838  25.641  20.965  1.00  0.89           C  
ATOM   2174  CG2 ILE A 144      -2.714  27.777  20.714  1.00  0.89           C  
ATOM   2175  CD1 ILE A 144      -2.591  25.016  21.436  1.00  0.89           C  
ATOM   2176  H   ILE A 144      -6.102  27.361  21.032  1.00  0.89           H  
ATOM   2177  HA  ILE A 144      -4.416  28.086  18.661  1.00  0.89           H  
ATOM   2178  HB  ILE A 144      -2.888  26.272  19.232  1.00  0.89           H  
ATOM   2179 1HG1 ILE A 144      -4.398  26.042  21.809  1.00  0.89           H  
ATOM   2180 2HG1 ILE A 144      -4.449  24.885  20.470  1.00  0.89           H  
ATOM   2181 1HG2 ILE A 144      -1.814  27.340  21.141  1.00  0.89           H  
ATOM   2182 2HG2 ILE A 144      -2.435  28.550  20.001  1.00  0.89           H  
ATOM   2183 3HG2 ILE A 144      -3.310  28.217  21.504  1.00  0.89           H  
ATOM   2184 1HD1 ILE A 144      -2.781  24.232  22.118  1.00  0.89           H  
ATOM   2185 2HD1 ILE A 144      -2.065  24.639  20.597  1.00  0.89           H  
ATOM   2186 3HD1 ILE A 144      -1.987  25.768  21.920  1.00  0.89           H  
ATOM   2187  N   GLN A 145      -4.946  25.879  17.429  1.00  0.76           N  
ATOM   2188  CA  GLN A 145      -5.573  24.909  16.543  1.00  0.76           C  
ATOM   2189  C   GLN A 145      -4.908  23.549  16.531  1.00  0.76           C  
ATOM   2190  O   GLN A 145      -3.680  23.434  16.525  1.00  0.76           O  
ATOM   2191  CB  GLN A 145      -5.613  25.455  15.112  1.00  0.76           C  
ATOM   2192  CG  GLN A 145      -6.257  24.527  14.112  1.00  0.76           C  
ATOM   2193  CD  GLN A 145      -6.368  25.141  12.734  1.00  0.76           C  
ATOM   2194  OE1 GLN A 145      -6.776  26.299  12.607  1.00  0.76           O  
ATOM   2195  NE2 GLN A 145      -6.014  24.387  11.692  1.00  0.76           N  
ATOM   2196  H   GLN A 145      -4.035  26.261  17.165  1.00  0.76           H  
ATOM   2197  HA  GLN A 145      -6.600  24.761  16.875  1.00  0.76           H  
ATOM   2198 1HB  GLN A 145      -6.163  26.394  15.098  1.00  0.76           H  
ATOM   2199 2HB  GLN A 145      -4.593  25.664  14.778  1.00  0.76           H  
ATOM   2200 1HG  GLN A 145      -5.662  23.616  14.022  1.00  0.76           H  
ATOM   2201 2HG  GLN A 145      -7.254  24.289  14.480  1.00  0.76           H  
ATOM   2202 1HE2 GLN A 145      -6.076  24.759  10.767  1.00  0.76           H  
ATOM   2203 2HE2 GLN A 145      -5.689  23.435  11.826  1.00  0.76           H  
ATOM   2204  N   VAL A 146      -5.733  22.507  16.530  1.00  0.68           N  
ATOM   2205  CA  VAL A 146      -5.229  21.155  16.394  1.00  0.68           C  
ATOM   2206  C   VAL A 146      -5.824  20.515  15.142  1.00  0.68           C  
ATOM   2207  O   VAL A 146      -7.045  20.399  14.999  1.00  0.68           O  
ATOM   2208  CB  VAL A 146      -5.569  20.305  17.631  1.00  0.68           C  
ATOM   2209  CG1 VAL A 146      -5.025  18.878  17.443  1.00  0.68           C  
ATOM   2210  CG2 VAL A 146      -4.987  20.963  18.873  1.00  0.68           C  
ATOM   2211  H   VAL A 146      -6.737  22.662  16.587  1.00  0.68           H  
ATOM   2212  HA  VAL A 146      -4.149  21.188  16.285  1.00  0.68           H  
ATOM   2213  HB  VAL A 146      -6.652  20.235  17.733  1.00  0.68           H  
ATOM   2214 1HG1 VAL A 146      -5.274  18.282  18.312  1.00  0.68           H  
ATOM   2215 2HG1 VAL A 146      -5.470  18.429  16.552  1.00  0.68           H  
ATOM   2216 3HG1 VAL A 146      -3.938  18.916  17.325  1.00  0.68           H  
ATOM   2217 1HG2 VAL A 146      -5.241  20.367  19.727  1.00  0.68           H  
ATOM   2218 2HG2 VAL A 146      -3.905  21.026  18.774  1.00  0.68           H  
ATOM   2219 3HG2 VAL A 146      -5.401  21.965  18.994  1.00  0.68           H  
ATOM   2220  N   THR A 147      -4.960  20.101  14.235  1.00  0.63           N  
ATOM   2221  CA  THR A 147      -5.399  19.497  12.990  1.00  0.63           C  
ATOM   2222  C   THR A 147      -5.140  18.023  13.056  1.00  0.63           C  
ATOM   2223  O   THR A 147      -4.080  17.597  13.521  1.00  0.63           O  
ATOM   2224  CB  THR A 147      -4.693  20.100  11.765  1.00  0.63           C  
ATOM   2225  OG1 THR A 147      -4.999  21.508  11.665  1.00  0.63           O  
ATOM   2226  CG2 THR A 147      -5.134  19.383  10.488  1.00  0.63           C  
ATOM   2227  H   THR A 147      -3.964  20.217  14.415  1.00  0.63           H  
ATOM   2228  HA  THR A 147      -6.472  19.644  12.873  1.00  0.63           H  
ATOM   2229  HB  THR A 147      -3.617  19.988  11.878  1.00  0.63           H  
ATOM   2230  HG1 THR A 147      -4.577  21.857  10.874  1.00  0.63           H  
ATOM   2231 1HG2 THR A 147      -4.622  19.825   9.641  1.00  0.63           H  
ATOM   2232 2HG2 THR A 147      -4.877  18.326  10.544  1.00  0.63           H  
ATOM   2233 3HG2 THR A 147      -6.210  19.485  10.357  1.00  0.63           H  
ATOM   2234  N   VAL A 148      -6.121  17.235  12.646  1.00  0.61           N  
ATOM   2235  CA  VAL A 148      -5.936  15.810  12.678  1.00  0.61           C  
ATOM   2236  C   VAL A 148      -5.935  15.254  11.265  1.00  0.61           C  
ATOM   2237  O   VAL A 148      -6.877  15.472  10.483  1.00  0.61           O  
ATOM   2238  CB  VAL A 148      -7.029  15.144  13.508  1.00  0.61           C  
ATOM   2239  CG1 VAL A 148      -6.765  13.636  13.549  1.00  0.61           C  
ATOM   2240  CG2 VAL A 148      -7.047  15.802  14.859  1.00  0.61           C  
ATOM   2241  H   VAL A 148      -6.989  17.632  12.297  1.00  0.61           H  
ATOM   2242  HA  VAL A 148      -4.979  15.588  13.141  1.00  0.61           H  
ATOM   2243  HB  VAL A 148      -8.000  15.284  13.030  1.00  0.61           H  
ATOM   2244 1HG1 VAL A 148      -7.527  13.153  14.122  1.00  0.61           H  
ATOM   2245 2HG1 VAL A 148      -6.768  13.234  12.535  1.00  0.61           H  
ATOM   2246 3HG1 VAL A 148      -5.788  13.453  14.010  1.00  0.61           H  
ATOM   2247 1HG2 VAL A 148      -7.804  15.358  15.484  1.00  0.61           H  
ATOM   2248 2HG2 VAL A 148      -6.083  15.673  15.296  1.00  0.61           H  
ATOM   2249 3HG2 VAL A 148      -7.254  16.867  14.747  1.00  0.61           H  
ATOM   2250  N   GLU A 149      -4.859  14.544  10.960  1.00  0.61           N  
ATOM   2251  CA  GLU A 149      -4.625  13.901   9.682  1.00  0.61           C  
ATOM   2252  C   GLU A 149      -4.615  12.399   9.876  1.00  0.61           C  
ATOM   2253  O   GLU A 149      -4.245  11.916  10.944  1.00  0.61           O  
ATOM   2254  CB  GLU A 149      -3.289  14.339   9.112  1.00  0.61           C  
ATOM   2255  CG  GLU A 149      -3.163  15.795   8.738  1.00  0.61           C  
ATOM   2256  CD  GLU A 149      -1.763  16.116   8.276  1.00  0.61           C  
ATOM   2257  OE1 GLU A 149      -0.936  15.239   8.377  1.00  0.61           O  
ATOM   2258  OE2 GLU A 149      -1.506  17.216   7.857  1.00  0.61           O  
ATOM   2259  H   GLU A 149      -4.146  14.449  11.682  1.00  0.61           H  
ATOM   2260  HA  GLU A 149      -5.431  14.154   9.000  1.00  0.61           H  
ATOM   2261 1HB  GLU A 149      -2.497  14.108   9.823  1.00  0.61           H  
ATOM   2262 2HB  GLU A 149      -3.100  13.770   8.219  1.00  0.61           H  
ATOM   2263 1HG  GLU A 149      -3.849  15.988   7.925  1.00  0.61           H  
ATOM   2264 2HG  GLU A 149      -3.442  16.424   9.580  1.00  0.61           H  
ATOM   2265  N   THR A 150      -5.036  11.648   8.875  1.00  0.61           N  
ATOM   2266  CA  THR A 150      -5.043  10.200   9.035  1.00  0.61           C  
ATOM   2267  C   THR A 150      -4.468   9.421   7.867  1.00  0.61           C  
ATOM   2268  O   THR A 150      -4.445   9.893   6.726  1.00  0.61           O  
ATOM   2269  CB  THR A 150      -6.489   9.704   9.276  1.00  0.61           C  
ATOM   2270  OG1 THR A 150      -7.292  10.015   8.125  1.00  0.61           O  
ATOM   2271  CG2 THR A 150      -7.080  10.341  10.441  1.00  0.61           C  
ATOM   2272  H   THR A 150      -5.336  12.092   8.012  1.00  0.61           H  
ATOM   2273  HA  THR A 150      -4.445   9.954   9.910  1.00  0.61           H  
ATOM   2274  HB  THR A 150      -6.474   8.625   9.430  1.00  0.61           H  
ATOM   2275  HG1 THR A 150      -8.257  10.038   8.371  1.00  0.61           H  
ATOM   2276 1HG2 THR A 150      -8.088   9.956  10.581  1.00  0.61           H  
ATOM   2277 2HG2 THR A 150      -6.458  10.095  11.272  1.00  0.61           H  
ATOM   2278 3HG2 THR A 150      -7.123  11.410  10.318  1.00  0.61           H  
ATOM   2279  N   ARG A 151      -4.055   8.190   8.154  1.00  0.63           N  
ATOM   2280  CA  ARG A 151      -3.711   7.235   7.108  1.00  0.63           C  
ATOM   2281  C   ARG A 151      -3.936   5.839   7.653  1.00  0.63           C  
ATOM   2282  O   ARG A 151      -3.701   5.628   8.834  1.00  0.63           O  
ATOM   2283  CB  ARG A 151      -2.259   7.325   6.702  1.00  0.63           C  
ATOM   2284  CG  ARG A 151      -1.259   6.924   7.745  1.00  0.63           C  
ATOM   2285  CD  ARG A 151       0.114   7.018   7.204  1.00  0.63           C  
ATOM   2286  NE  ARG A 151       1.135   6.708   8.195  1.00  0.63           N  
ATOM   2287  CZ  ARG A 151       2.463   6.689   7.979  1.00  0.63           C  
ATOM   2288  NH1 ARG A 151       2.978   6.933   6.795  1.00  0.63           N  
ATOM   2289  NH2 ARG A 151       3.243   6.421   9.001  1.00  0.63           N  
ATOM   2290  H   ARG A 151      -4.025   7.914   9.138  1.00  0.63           H  
ATOM   2291  HA  ARG A 151      -4.322   7.438   6.241  1.00  0.63           H  
ATOM   2292 1HB  ARG A 151      -2.079   6.726   5.806  1.00  0.63           H  
ATOM   2293 2HB  ARG A 151      -2.029   8.346   6.458  1.00  0.63           H  
ATOM   2294 1HG  ARG A 151      -1.351   7.561   8.608  1.00  0.63           H  
ATOM   2295 2HG  ARG A 151      -1.438   5.888   8.035  1.00  0.63           H  
ATOM   2296 1HD  ARG A 151       0.201   6.301   6.404  1.00  0.63           H  
ATOM   2297 2HD  ARG A 151       0.294   8.015   6.810  1.00  0.63           H  
ATOM   2298  HE  ARG A 151       0.844   6.505   9.152  1.00  0.63           H  
ATOM   2299 1HH1 ARG A 151       2.371   7.138   5.988  1.00  0.63           H  
ATOM   2300 2HH1 ARG A 151       3.977   6.913   6.667  1.00  0.63           H  
ATOM   2301 1HH2 ARG A 151       2.793   6.235   9.902  1.00  0.63           H  
ATOM   2302 2HH2 ARG A 151       4.243   6.392   8.894  1.00  0.63           H  
ATOM   2303  N   PRO A 152      -4.342   4.854   6.859  1.00  0.64           N  
ATOM   2304  CA  PRO A 152      -4.399   3.463   7.252  1.00  0.64           C  
ATOM   2305  C   PRO A 152      -3.021   2.966   7.650  1.00  0.64           C  
ATOM   2306  O   PRO A 152      -2.013   3.404   7.089  1.00  0.64           O  
ATOM   2307  CB  PRO A 152      -4.906   2.783   6.007  1.00  0.64           C  
ATOM   2308  CG  PRO A 152      -5.636   3.844   5.248  1.00  0.64           C  
ATOM   2309  CD  PRO A 152      -4.906   5.131   5.536  1.00  0.64           C  
ATOM   2310  HA  PRO A 152      -5.119   3.336   8.073  1.00  0.64           H  
ATOM   2311 1HB  PRO A 152      -4.090   2.298   5.490  1.00  0.64           H  
ATOM   2312 2HB  PRO A 152      -5.580   2.031   6.323  1.00  0.64           H  
ATOM   2313 1HG  PRO A 152      -5.668   3.599   4.177  1.00  0.64           H  
ATOM   2314 2HG  PRO A 152      -6.676   3.875   5.593  1.00  0.64           H  
ATOM   2315 1HD  PRO A 152      -4.130   5.337   4.796  1.00  0.64           H  
ATOM   2316 2HD  PRO A 152      -5.665   5.921   5.582  1.00  0.64           H  
ATOM   2317  N   SER A 153      -2.969   2.032   8.586  1.00  0.66           N  
ATOM   2318  CA  SER A 153      -1.692   1.460   9.003  1.00  0.66           C  
ATOM   2319  C   SER A 153      -1.204   0.425   8.000  1.00  0.66           C  
ATOM   2320  O   SER A 153      -1.929   0.040   7.077  1.00  0.66           O  
ATOM   2321  CB  SER A 153      -1.775   0.911  10.418  1.00  0.66           C  
ATOM   2322  OG  SER A 153      -2.661  -0.156  10.521  1.00  0.66           O  
ATOM   2323  H   SER A 153      -3.832   1.691   9.014  1.00  0.66           H  
ATOM   2324  HA  SER A 153      -0.952   2.264   9.024  1.00  0.66           H  
ATOM   2325 1HB  SER A 153      -0.784   0.599  10.750  1.00  0.66           H  
ATOM   2326 2HB  SER A 153      -2.102   1.710  11.083  1.00  0.66           H  
ATOM   2327  HG  SER A 153      -2.216  -0.986  10.269  1.00  0.66           H  
ATOM   2328  N   GLU A 154       0.028  -0.025   8.184  1.00  0.68           N  
ATOM   2329  CA  GLU A 154       0.666  -0.981   7.289  1.00  0.68           C  
ATOM   2330  C   GLU A 154      -0.085  -2.308   7.139  1.00  0.68           C  
ATOM   2331  O   GLU A 154       0.038  -2.977   6.116  1.00  0.68           O  
ATOM   2332  CB  GLU A 154       2.084  -1.234   7.786  1.00  0.68           C  
ATOM   2333  CG  GLU A 154       2.968   0.010   7.735  1.00  0.68           C  
ATOM   2334  CD  GLU A 154       2.791   0.924   8.938  1.00  0.68           C  
ATOM   2335  OE1 GLU A 154       2.012   0.604   9.809  1.00  0.68           O  
ATOM   2336  OE2 GLU A 154       3.427   1.948   8.971  1.00  0.68           O  
ATOM   2337  H   GLU A 154       0.558   0.327   8.966  1.00  0.68           H  
ATOM   2338  HA  GLU A 154       0.725  -0.519   6.303  1.00  0.68           H  
ATOM   2339 1HB  GLU A 154       2.052  -1.591   8.816  1.00  0.68           H  
ATOM   2340 2HB  GLU A 154       2.551  -2.011   7.182  1.00  0.68           H  
ATOM   2341 1HG  GLU A 154       4.011  -0.300   7.678  1.00  0.68           H  
ATOM   2342 2HG  GLU A 154       2.733   0.566   6.828  1.00  0.68           H  
ATOM   2343  N   ASP A 155      -0.848  -2.696   8.160  1.00  0.69           N  
ATOM   2344  CA  ASP A 155      -1.605  -3.939   8.105  1.00  0.69           C  
ATOM   2345  C   ASP A 155      -3.045  -3.758   7.600  1.00  0.69           C  
ATOM   2346  O   ASP A 155      -3.840  -4.694   7.660  1.00  0.69           O  
ATOM   2347  CB  ASP A 155      -1.608  -4.640   9.481  1.00  0.69           C  
ATOM   2348  CG  ASP A 155      -2.287  -3.864  10.651  1.00  0.69           C  
ATOM   2349  OD1 ASP A 155      -2.694  -2.736  10.476  1.00  0.69           O  
ATOM   2350  OD2 ASP A 155      -2.410  -4.432  11.710  1.00  0.69           O  
ATOM   2351  H   ASP A 155      -0.897  -2.109   8.974  1.00  0.69           H  
ATOM   2352  HA  ASP A 155      -1.099  -4.606   7.406  1.00  0.69           H  
ATOM   2353 1HB  ASP A 155      -2.109  -5.604   9.382  1.00  0.69           H  
ATOM   2354 2HB  ASP A 155      -0.577  -4.848   9.770  1.00  0.69           H  
ATOM   2355  N   PHE A 156      -3.389  -2.561   7.116  1.00  0.69           N  
ATOM   2356  CA  PHE A 156      -4.741  -2.295   6.630  1.00  0.69           C  
ATOM   2357  C   PHE A 156      -5.064  -2.998   5.309  1.00  0.69           C  
ATOM   2358  O   PHE A 156      -4.302  -2.934   4.330  1.00  0.69           O  
ATOM   2359  CB  PHE A 156      -4.988  -0.808   6.535  1.00  0.69           C  
ATOM   2360  CG  PHE A 156      -6.373  -0.452   6.147  1.00  0.69           C  
ATOM   2361  CD1 PHE A 156      -7.413  -0.482   7.073  1.00  0.69           C  
ATOM   2362  CD2 PHE A 156      -6.643  -0.061   4.862  1.00  0.69           C  
ATOM   2363  CE1 PHE A 156      -8.688  -0.121   6.694  1.00  0.69           C  
ATOM   2364  CE2 PHE A 156      -7.892   0.291   4.501  1.00  0.69           C  
ATOM   2365  CZ  PHE A 156      -8.928   0.262   5.416  1.00  0.69           C  
ATOM   2366  H   PHE A 156      -2.712  -1.800   7.093  1.00  0.69           H  
ATOM   2367  HA  PHE A 156      -5.439  -2.666   7.361  1.00  0.69           H  
ATOM   2368 1HB  PHE A 156      -4.780  -0.351   7.510  1.00  0.69           H  
ATOM   2369 2HB  PHE A 156      -4.309  -0.369   5.835  1.00  0.69           H  
ATOM   2370  HD1 PHE A 156      -7.207  -0.789   8.107  1.00  0.69           H  
ATOM   2371  HD2 PHE A 156      -5.832  -0.027   4.136  1.00  0.69           H  
ATOM   2372  HE1 PHE A 156      -9.494  -0.131   7.408  1.00  0.69           H  
ATOM   2373  HE2 PHE A 156      -8.062   0.602   3.494  1.00  0.69           H  
ATOM   2374  HZ  PHE A 156      -9.928   0.548   5.123  1.00  0.69           H  
ATOM   2375  N   GLU A 157      -6.237  -3.635   5.281  1.00  0.69           N  
ATOM   2376  CA  GLU A 157      -6.718  -4.401   4.135  1.00  0.69           C  
ATOM   2377  C   GLU A 157      -8.229  -4.335   3.900  1.00  0.69           C  
ATOM   2378  O   GLU A 157      -9.028  -4.420   4.838  1.00  0.69           O  
ATOM   2379  CB  GLU A 157      -6.337  -5.876   4.345  1.00  0.69           C  
ATOM   2380  CG  GLU A 157      -6.757  -6.843   3.237  1.00  0.69           C  
ATOM   2381  CD  GLU A 157      -6.277  -8.258   3.485  1.00  0.69           C  
ATOM   2382  OE1 GLU A 157      -6.835  -8.924   4.339  1.00  0.69           O  
ATOM   2383  OE2 GLU A 157      -5.354  -8.674   2.825  1.00  0.69           O  
ATOM   2384  H   GLU A 157      -6.793  -3.626   6.133  1.00  0.69           H  
ATOM   2385  HA  GLU A 157      -6.220  -4.020   3.244  1.00  0.69           H  
ATOM   2386 1HB  GLU A 157      -5.254  -5.952   4.460  1.00  0.69           H  
ATOM   2387 2HB  GLU A 157      -6.785  -6.229   5.277  1.00  0.69           H  
ATOM   2388 1HG  GLU A 157      -7.844  -6.859   3.171  1.00  0.69           H  
ATOM   2389 2HG  GLU A 157      -6.368  -6.487   2.284  1.00  0.69           H  
ATOM   2390  N   PHE A 158      -8.626  -4.216   2.627  1.00  0.70           N  
ATOM   2391  CA  PHE A 158     -10.044  -4.318   2.279  1.00  0.70           C  
ATOM   2392  C   PHE A 158     -10.380  -5.628   1.585  1.00  0.70           C  
ATOM   2393  O   PHE A 158      -9.579  -6.140   0.798  1.00  0.70           O  
ATOM   2394  CB  PHE A 158     -10.538  -3.263   1.332  1.00  0.70           C  
ATOM   2395  CG  PHE A 158     -10.677  -1.884   1.786  1.00  0.70           C  
ATOM   2396  CD1 PHE A 158      -9.802  -0.898   1.409  1.00  0.70           C  
ATOM   2397  CD2 PHE A 158     -11.736  -1.569   2.597  1.00  0.70           C  
ATOM   2398  CE1 PHE A 158     -10.017   0.389   1.819  1.00  0.70           C  
ATOM   2399  CE2 PHE A 158     -11.935  -0.307   3.029  1.00  0.70           C  
ATOM   2400  CZ  PHE A 158     -11.083   0.683   2.628  1.00  0.70           C  
ATOM   2401  H   PHE A 158      -7.936  -4.105   1.897  1.00  0.70           H  
ATOM   2402  HA  PHE A 158     -10.636  -4.263   3.192  1.00  0.70           H  
ATOM   2403 1HB  PHE A 158      -9.927  -3.267   0.434  1.00  0.70           H  
ATOM   2404 2HB  PHE A 158     -11.496  -3.586   1.058  1.00  0.70           H  
ATOM   2405  HD1 PHE A 158      -8.960  -1.139   0.761  1.00  0.70           H  
ATOM   2406  HD2 PHE A 158     -12.428  -2.366   2.889  1.00  0.70           H  
ATOM   2407  HE1 PHE A 158      -9.338   1.179   1.507  1.00  0.70           H  
ATOM   2408  HE2 PHE A 158     -12.784  -0.077   3.676  1.00  0.70           H  
ATOM   2409  HZ  PHE A 158     -11.253   1.696   2.951  1.00  0.70           H  
ATOM   2410  N   VAL A 159     -11.585  -6.132   1.851  1.00  0.72           N  
ATOM   2411  CA  VAL A 159     -12.086  -7.355   1.239  1.00  0.72           C  
ATOM   2412  C   VAL A 159     -13.503  -7.266   0.673  1.00  0.72           C  
ATOM   2413  O   VAL A 159     -14.292  -6.380   1.037  1.00  0.72           O  
ATOM   2414  CB  VAL A 159     -12.050  -8.513   2.249  1.00  0.72           C  
ATOM   2415  CG1 VAL A 159     -10.638  -8.799   2.684  1.00  0.72           C  
ATOM   2416  CG2 VAL A 159     -12.893  -8.143   3.455  1.00  0.72           C  
ATOM   2417  H   VAL A 159     -12.181  -5.643   2.519  1.00  0.72           H  
ATOM   2418  HA  VAL A 159     -11.418  -7.608   0.417  1.00  0.72           H  
ATOM   2419  HB  VAL A 159     -12.445  -9.407   1.774  1.00  0.72           H  
ATOM   2420 1HG1 VAL A 159     -10.654  -9.629   3.364  1.00  0.72           H  
ATOM   2421 2HG1 VAL A 159     -10.032  -9.059   1.818  1.00  0.72           H  
ATOM   2422 3HG1 VAL A 159     -10.207  -7.932   3.175  1.00  0.72           H  
ATOM   2423 1HG2 VAL A 159     -12.891  -8.964   4.168  1.00  0.72           H  
ATOM   2424 2HG2 VAL A 159     -12.479  -7.253   3.925  1.00  0.72           H  
ATOM   2425 3HG2 VAL A 159     -13.907  -7.940   3.131  1.00  0.72           H  
ATOM   2426  N   MET A 160     -13.841  -8.265  -0.156  1.00  0.77           N  
ATOM   2427  CA  MET A 160     -15.195  -8.407  -0.672  1.00  0.77           C  
ATOM   2428  C   MET A 160     -15.694  -7.208  -1.481  1.00  0.77           C  
ATOM   2429  O   MET A 160     -16.470  -6.394  -0.992  1.00  0.77           O  
ATOM   2430  CB  MET A 160     -16.131  -8.694   0.483  1.00  0.77           C  
ATOM   2431  CG  MET A 160     -15.945 -10.009   1.180  1.00  0.77           C  
ATOM   2432  SD  MET A 160     -17.154 -10.208   2.501  1.00  0.77           S  
ATOM   2433  CE  MET A 160     -16.486  -9.116   3.770  1.00  0.77           C  
ATOM   2434  H   MET A 160     -13.139  -8.941  -0.420  1.00  0.77           H  
ATOM   2435  HA  MET A 160     -15.207  -9.269  -1.340  1.00  0.77           H  
ATOM   2436 1HB  MET A 160     -16.015  -7.951   1.242  1.00  0.77           H  
ATOM   2437 2HB  MET A 160     -17.153  -8.649   0.132  1.00  0.77           H  
ATOM   2438 1HG  MET A 160     -16.060 -10.827   0.472  1.00  0.77           H  
ATOM   2439 2HG  MET A 160     -14.947 -10.064   1.613  1.00  0.77           H  
ATOM   2440 1HE  MET A 160     -17.142  -9.126   4.641  1.00  0.77           H  
ATOM   2441 2HE  MET A 160     -15.499  -9.465   4.061  1.00  0.77           H  
ATOM   2442 3HE  MET A 160     -16.414  -8.104   3.386  1.00  0.77           H  
ATOM   2443  N   ILE A 161     -15.193  -7.064  -2.703  1.00  0.87           N  
ATOM   2444  CA  ILE A 161     -15.530  -5.917  -3.550  1.00  0.87           C  
ATOM   2445  C   ILE A 161     -17.028  -5.812  -3.845  1.00  0.87           C  
ATOM   2446  O   ILE A 161     -17.692  -6.815  -4.142  1.00  0.87           O  
ATOM   2447  CB  ILE A 161     -14.762  -5.973  -4.888  1.00  0.87           C  
ATOM   2448  CG1 ILE A 161     -13.287  -5.811  -4.627  1.00  0.87           C  
ATOM   2449  CG2 ILE A 161     -15.243  -4.859  -5.816  1.00  0.87           C  
ATOM   2450  CD1 ILE A 161     -12.414  -6.105  -5.812  1.00  0.87           C  
ATOM   2451  H   ILE A 161     -14.558  -7.763  -3.059  1.00  0.87           H  
ATOM   2452  HA  ILE A 161     -15.225  -5.013  -3.028  1.00  0.87           H  
ATOM   2453  HB  ILE A 161     -14.917  -6.939  -5.363  1.00  0.87           H  
ATOM   2454 1HG1 ILE A 161     -13.116  -4.783  -4.339  1.00  0.87           H  
ATOM   2455 2HG1 ILE A 161     -12.998  -6.461  -3.803  1.00  0.87           H  
ATOM   2456 1HG2 ILE A 161     -14.690  -4.900  -6.750  1.00  0.87           H  
ATOM   2457 2HG2 ILE A 161     -16.302  -4.978  -6.026  1.00  0.87           H  
ATOM   2458 3HG2 ILE A 161     -15.076  -3.889  -5.335  1.00  0.87           H  
ATOM   2459 1HD1 ILE A 161     -11.370  -5.948  -5.542  1.00  0.87           H  
ATOM   2460 2HD1 ILE A 161     -12.558  -7.141  -6.121  1.00  0.87           H  
ATOM   2461 3HD1 ILE A 161     -12.680  -5.441  -6.633  1.00  0.87           H  
ATOM   2462  N   ARG A 162     -17.554  -4.597  -3.691  1.00  1.07           N  
ATOM   2463  CA  ARG A 162     -18.957  -4.267  -3.895  1.00  1.07           C  
ATOM   2464  C   ARG A 162     -19.111  -2.993  -4.717  1.00  1.07           C  
ATOM   2465  O   ARG A 162     -18.214  -2.158  -4.770  1.00  1.07           O  
ATOM   2466  CB  ARG A 162     -19.668  -4.059  -2.567  1.00  1.07           C  
ATOM   2467  CG  ARG A 162     -19.722  -5.270  -1.676  1.00  1.07           C  
ATOM   2468  CD  ARG A 162     -20.609  -6.330  -2.219  1.00  1.07           C  
ATOM   2469  NE  ARG A 162     -20.716  -7.461  -1.315  1.00  1.07           N  
ATOM   2470  CZ  ARG A 162     -19.891  -8.536  -1.307  1.00  1.07           C  
ATOM   2471  NH1 ARG A 162     -18.898  -8.643  -2.172  1.00  1.07           N  
ATOM   2472  NH2 ARG A 162     -20.087  -9.498  -0.417  1.00  1.07           N  
ATOM   2473  H   ARG A 162     -16.918  -3.854  -3.425  1.00  1.07           H  
ATOM   2474  HA  ARG A 162     -19.433  -5.089  -4.430  1.00  1.07           H  
ATOM   2475 1HB  ARG A 162     -19.155  -3.270  -2.011  1.00  1.07           H  
ATOM   2476 2HB  ARG A 162     -20.687  -3.718  -2.746  1.00  1.07           H  
ATOM   2477 1HG  ARG A 162     -18.735  -5.679  -1.546  1.00  1.07           H  
ATOM   2478 2HG  ARG A 162     -20.113  -4.965  -0.708  1.00  1.07           H  
ATOM   2479 1HD  ARG A 162     -21.606  -5.925  -2.381  1.00  1.07           H  
ATOM   2480 2HD  ARG A 162     -20.203  -6.688  -3.165  1.00  1.07           H  
ATOM   2481  HE  ARG A 162     -21.456  -7.437  -0.630  1.00  1.07           H  
ATOM   2482 1HH1 ARG A 162     -18.712  -7.909  -2.875  1.00  1.07           H  
ATOM   2483 2HH1 ARG A 162     -18.301  -9.451  -2.148  1.00  1.07           H  
ATOM   2484 1HH2 ARG A 162     -20.845  -9.424   0.248  1.00  1.07           H  
ATOM   2485 2HH2 ARG A 162     -19.482 -10.304  -0.402  1.00  1.07           H  
ATOM   2486  N   ALA A 163     -20.248  -2.841  -5.381  1.00  1.40           N  
ATOM   2487  CA  ALA A 163     -20.508  -1.598  -6.091  1.00  1.40           C  
ATOM   2488  C   ALA A 163     -20.656  -0.461  -5.074  1.00  1.40           C  
ATOM   2489  O   ALA A 163     -21.171  -0.709  -3.984  1.00  1.40           O  
ATOM   2490  CB  ALA A 163     -21.772  -1.714  -6.925  1.00  1.40           C  
ATOM   2491  H   ALA A 163     -20.950  -3.566  -5.360  1.00  1.40           H  
ATOM   2492  HA  ALA A 163     -19.658  -1.407  -6.740  1.00  1.40           H  
ATOM   2493 1HB  ALA A 163     -21.956  -0.783  -7.457  1.00  1.40           H  
ATOM   2494 2HB  ALA A 163     -21.663  -2.525  -7.644  1.00  1.40           H  
ATOM   2495 3HB  ALA A 163     -22.618  -1.921  -6.270  1.00  1.40           H  
ATOM   2496  N   PRO A 164     -20.238   0.777  -5.394  1.00  1.91           N  
ATOM   2497  CA  PRO A 164     -20.401   1.965  -4.576  1.00  1.91           C  
ATOM   2498  C   PRO A 164     -21.857   2.391  -4.529  1.00  1.91           C  
ATOM   2499  O   PRO A 164     -22.628   2.084  -5.442  1.00  1.91           O  
ATOM   2500  CB  PRO A 164     -19.512   2.993  -5.279  1.00  1.91           C  
ATOM   2501  CG  PRO A 164     -19.481   2.545  -6.725  1.00  1.91           C  
ATOM   2502  CD  PRO A 164     -19.529   1.023  -6.668  1.00  1.91           C  
ATOM   2503  HA  PRO A 164     -20.036   1.756  -3.563  1.00  1.91           H  
ATOM   2504 1HB  PRO A 164     -19.938   4.000  -5.149  1.00  1.91           H  
ATOM   2505 2HB  PRO A 164     -18.515   3.007  -4.808  1.00  1.91           H  
ATOM   2506 1HG  PRO A 164     -20.336   2.975  -7.268  1.00  1.91           H  
ATOM   2507 2HG  PRO A 164     -18.570   2.924  -7.217  1.00  1.91           H  
ATOM   2508 1HD  PRO A 164     -20.100   0.662  -7.528  1.00  1.91           H  
ATOM   2509 2HD  PRO A 164     -18.511   0.602  -6.627  1.00  1.91           H  
ATOM   2510  N   SER A 165     -22.224   3.131  -3.491  1.00  2.65           N  
ATOM   2511  CA  SER A 165     -23.580   3.648  -3.351  1.00  2.65           C  
ATOM   2512  C   SER A 165     -23.601   4.893  -2.477  1.00  2.65           C  
ATOM   2513  O   SER A 165     -22.597   5.244  -1.856  1.00  2.65           O  
ATOM   2514  CB  SER A 165     -24.484   2.600  -2.738  1.00  2.65           C  
ATOM   2515  OG  SER A 165     -24.145   2.375  -1.400  1.00  2.65           O  
ATOM   2516  H   SER A 165     -21.546   3.341  -2.772  1.00  2.65           H  
ATOM   2517  HA  SER A 165     -23.956   3.912  -4.340  1.00  2.65           H  
ATOM   2518 1HB  SER A 165     -25.521   2.927  -2.804  1.00  2.65           H  
ATOM   2519 2HB  SER A 165     -24.399   1.669  -3.301  1.00  2.65           H  
ATOM   2520  HG  SER A 165     -24.242   3.226  -0.962  1.00  2.65           H  
ATOM   2521  N   SER A 166     -24.753   5.549  -2.426  1.00  3.61           N  
ATOM   2522  CA  SER A 166     -24.936   6.741  -1.608  1.00  3.61           C  
ATOM   2523  C   SER A 166     -26.381   6.920  -1.201  1.00  3.61           C  
ATOM   2524  O   SER A 166     -27.297   6.555  -1.933  1.00  3.61           O  
ATOM   2525  CB  SER A 166     -24.478   7.987  -2.337  1.00  3.61           C  
ATOM   2526  OG  SER A 166     -24.699   9.138  -1.547  1.00  3.61           O  
ATOM   2527  H   SER A 166     -25.532   5.208  -2.971  1.00  3.61           H  
ATOM   2528  HA  SER A 166     -24.341   6.631  -0.701  1.00  3.61           H  
ATOM   2529 1HB  SER A 166     -23.414   7.899  -2.561  1.00  3.61           H  
ATOM   2530 2HB  SER A 166     -25.008   8.081  -3.284  1.00  3.61           H  
ATOM   2531  HG  SER A 166     -24.119   9.818  -1.912  1.00  3.61           H  
ATOM   2532  N   LYS A 167     -26.569   7.503  -0.025  1.00  4.65           N  
ATOM   2533  CA  LYS A 167     -27.893   7.817   0.496  1.00  4.65           C  
ATOM   2534  C   LYS A 167     -28.383   9.179   0.002  1.00  4.65           C  
ATOM   2535  O   LYS A 167     -29.535   9.552   0.245  1.00  4.65           O  
ATOM   2536  CB  LYS A 167     -27.871   7.795   2.022  1.00  4.65           C  
ATOM   2537  CG  LYS A 167     -27.592   6.424   2.632  1.00  4.65           C  
ATOM   2538  CD  LYS A 167     -27.579   6.485   4.157  1.00  4.65           C  
ATOM   2539  CE  LYS A 167     -27.305   5.116   4.770  1.00  4.65           C  
ATOM   2540  NZ  LYS A 167     -27.258   5.174   6.257  1.00  4.65           N  
ATOM   2541  H   LYS A 167     -25.758   7.763   0.519  1.00  4.65           H  
ATOM   2542  HA  LYS A 167     -28.594   7.062   0.141  1.00  4.65           H  
ATOM   2543 1HB  LYS A 167     -27.110   8.489   2.382  1.00  4.65           H  
ATOM   2544 2HB  LYS A 167     -28.832   8.144   2.401  1.00  4.65           H  
ATOM   2545 1HG  LYS A 167     -28.362   5.721   2.310  1.00  4.65           H  
ATOM   2546 2HG  LYS A 167     -26.627   6.062   2.281  1.00  4.65           H  
ATOM   2547 1HD  LYS A 167     -26.806   7.181   4.486  1.00  4.65           H  
ATOM   2548 2HD  LYS A 167     -28.543   6.845   4.516  1.00  4.65           H  
ATOM   2549 1HE  LYS A 167     -28.091   4.426   4.467  1.00  4.65           H  
ATOM   2550 2HE  LYS A 167     -26.349   4.745   4.401  1.00  4.65           H  
ATOM   2551 1HZ  LYS A 167     -27.074   4.251   6.625  1.00  4.65           H  
ATOM   2552 2HZ  LYS A 167     -26.522   5.804   6.547  1.00  4.65           H  
ATOM   2553 3HZ  LYS A 167     -28.143   5.506   6.610  1.00  4.65           H  
ATOM   2554  N   THR A 168     -27.493   9.914  -0.674  1.00  5.60           N  
ATOM   2555  CA  THR A 168     -27.762  11.248  -1.194  1.00  5.60           C  
ATOM   2556  C   THR A 168     -28.224  12.206  -0.102  1.00  5.60           C  
ATOM   2557  O   THR A 168     -27.694  12.164   1.010  1.00  5.60           O  
ATOM   2558  OXT THR A 168     -28.797  13.237  -0.452  1.00  5.60           O  
ATOM   2559  CB  THR A 168     -28.780  11.215  -2.359  1.00  5.60           C  
ATOM   2560  OG1 THR A 168     -30.047  10.696  -1.923  1.00  5.60           O  
ATOM   2561  CG2 THR A 168     -28.243  10.324  -3.476  1.00  5.60           C  
ATOM   2562  H   THR A 168     -26.570   9.525  -0.855  1.00  5.60           H  
ATOM   2563  HA  THR A 168     -26.829  11.642  -1.598  1.00  5.60           H  
ATOM   2564  HB  THR A 168     -28.924  12.228  -2.731  1.00  5.60           H  
ATOM   2565  HG1 THR A 168     -30.071  10.638  -0.951  1.00  5.60           H  
ATOM   2566 1HG2 THR A 168     -28.953  10.307  -4.301  1.00  5.60           H  
ATOM   2567 2HG2 THR A 168     -27.288  10.713  -3.825  1.00  5.60           H  
ATOM   2568 3HG2 THR A 168     -28.103   9.307  -3.099  1.00  5.60           H  
TER    2569
ENDMDL

REMARK ID 698115 MODEL 5 9jjh
PFRMAT TS
TARGET 9jjh
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   GLU A   1       0.995  -1.427  -1.797  1.00  2.71           N  
ATOM      2  CA  GLU A   1       2.290  -1.080  -1.228  1.00  2.71           C  
ATOM      3  C   GLU A   1       2.386   0.390  -0.813  1.00  2.71           C  
ATOM      4  O   GLU A   1       3.426   0.829  -0.327  1.00  2.71           O  
ATOM      5  CB  GLU A   1       3.407  -1.377  -2.240  1.00  2.71           C  
ATOM      6  CG  GLU A   1       3.578  -2.855  -2.607  1.00  2.71           C  
ATOM      7  CD  GLU A   1       4.683  -3.094  -3.623  1.00  2.71           C  
ATOM      8  OE1 GLU A   1       5.306  -2.139  -4.037  1.00  2.71           O  
ATOM      9  OE2 GLU A   1       4.909  -4.229  -3.975  1.00  2.71           O  
ATOM     10 1H   GLU A   1       1.000  -2.406  -2.048  1.00  2.71           H  
ATOM     11 2H   GLU A   1       0.264  -1.262  -1.122  1.00  2.71           H  
ATOM     12 3H   GLU A   1       0.834  -0.873  -2.626  1.00  2.71           H  
ATOM     13  HA  GLU A   1       2.446  -1.693  -0.340  1.00  2.71           H  
ATOM     14 1HB  GLU A   1       3.217  -0.824  -3.160  1.00  2.71           H  
ATOM     15 2HB  GLU A   1       4.359  -1.024  -1.839  1.00  2.71           H  
ATOM     16 1HG  GLU A   1       3.810  -3.415  -1.701  1.00  2.71           H  
ATOM     17 2HG  GLU A   1       2.637  -3.232  -3.005  1.00  2.71           H  
ATOM     18  N   THR A   2       1.310   1.166  -0.961  1.00  2.19           N  
ATOM     19  CA  THR A   2       1.399   2.597  -0.652  1.00  2.19           C  
ATOM     20  C   THR A   2       1.783   2.943   0.782  1.00  2.19           C  
ATOM     21  O   THR A   2       2.686   3.752   1.009  1.00  2.19           O  
ATOM     22  CB  THR A   2       0.060   3.297  -0.943  1.00  2.19           C  
ATOM     23  OG1 THR A   2      -0.243   3.199  -2.343  1.00  2.19           O  
ATOM     24  CG2 THR A   2       0.125   4.756  -0.523  1.00  2.19           C  
ATOM     25  H   THR A   2       0.440   0.816  -1.323  1.00  2.19           H  
ATOM     26  HA  THR A   2       2.159   3.030  -1.305  1.00  2.19           H  
ATOM     27  HB  THR A   2      -0.734   2.807  -0.378  1.00  2.19           H  
ATOM     28  HG1 THR A   2      -1.012   3.744  -2.542  1.00  2.19           H  
ATOM     29 1HG2 THR A   2      -0.831   5.235  -0.729  1.00  2.19           H  
ATOM     30 2HG2 THR A   2       0.339   4.822   0.545  1.00  2.19           H  
ATOM     31 3HG2 THR A   2       0.912   5.261  -1.081  1.00  2.19           H  
ATOM     32  N   TRP A   3       1.151   2.298   1.760  1.00  1.72           N  
ATOM     33  CA  TRP A   3       1.391   2.669   3.150  1.00  1.72           C  
ATOM     34  C   TRP A   3       2.822   2.357   3.575  1.00  1.72           C  
ATOM     35  O   TRP A   3       3.407   3.067   4.396  1.00  1.72           O  
ATOM     36  CB  TRP A   3       0.396   1.940   4.041  1.00  1.72           C  
ATOM     37  CG  TRP A   3      -1.017   2.404   3.851  1.00  1.72           C  
ATOM     38  CD1 TRP A   3      -2.013   1.735   3.202  1.00  1.72           C  
ATOM     39  CD2 TRP A   3      -1.612   3.630   4.336  1.00  1.72           C  
ATOM     40  NE1 TRP A   3      -3.175   2.466   3.236  1.00  1.72           N  
ATOM     41  CE2 TRP A   3      -2.948   3.628   3.926  1.00  1.72           C  
ATOM     42  CE3 TRP A   3      -1.130   4.709   5.074  1.00  1.72           C  
ATOM     43  CZ2 TRP A   3      -3.810   4.672   4.227  1.00  1.72           C  
ATOM     44  CZ3 TRP A   3      -1.988   5.755   5.376  1.00  1.72           C  
ATOM     45  CH2 TRP A   3      -3.294   5.738   4.962  1.00  1.72           C  
ATOM     46  H   TRP A   3       0.455   1.604   1.535  1.00  1.72           H  
ATOM     47  HA  TRP A   3       1.224   3.734   3.248  1.00  1.72           H  
ATOM     48 1HB  TRP A   3       0.451   0.866   3.868  1.00  1.72           H  
ATOM     49 2HB  TRP A   3       0.656   2.129   5.070  1.00  1.72           H  
ATOM     50  HD1 TRP A   3      -1.904   0.764   2.723  1.00  1.72           H  
ATOM     51  HE1 TRP A   3      -4.056   2.192   2.825  1.00  1.72           H  
ATOM     52  HE3 TRP A   3      -0.101   4.728   5.408  1.00  1.72           H  
ATOM     53  HZ2 TRP A   3      -4.853   4.674   3.909  1.00  1.72           H  
ATOM     54  HZ3 TRP A   3      -1.597   6.592   5.955  1.00  1.72           H  
ATOM     55  HH2 TRP A   3      -3.943   6.577   5.219  1.00  1.72           H  
ATOM     56  N   ARG A   4       3.407   1.343   2.941  1.00  1.34           N  
ATOM     57  CA  ARG A   4       4.774   0.907   3.173  1.00  1.34           C  
ATOM     58  C   ARG A   4       5.784   2.016   2.909  1.00  1.34           C  
ATOM     59  O   ARG A   4       6.855   2.041   3.505  1.00  1.34           O  
ATOM     60  CB  ARG A   4       5.136  -0.280   2.289  1.00  1.34           C  
ATOM     61  CG  ARG A   4       6.512  -0.850   2.557  1.00  1.34           C  
ATOM     62  CD  ARG A   4       6.865  -2.054   1.722  1.00  1.34           C  
ATOM     63  NE  ARG A   4       6.922  -1.749   0.302  1.00  1.34           N  
ATOM     64  CZ  ARG A   4       7.396  -2.586  -0.655  1.00  1.34           C  
ATOM     65  NH1 ARG A   4       7.896  -3.778  -0.356  1.00  1.34           N  
ATOM     66  NH2 ARG A   4       7.372  -2.210  -1.923  1.00  1.34           N  
ATOM     67  H   ARG A   4       2.867   0.843   2.250  1.00  1.34           H  
ATOM     68  HA  ARG A   4       4.865   0.605   4.214  1.00  1.34           H  
ATOM     69 1HB  ARG A   4       4.403  -1.074   2.408  1.00  1.34           H  
ATOM     70 2HB  ARG A   4       5.124   0.028   1.250  1.00  1.34           H  
ATOM     71 1HG  ARG A   4       7.266  -0.075   2.378  1.00  1.34           H  
ATOM     72 2HG  ARG A   4       6.544  -1.158   3.596  1.00  1.34           H  
ATOM     73 1HD  ARG A   4       7.845  -2.420   2.021  1.00  1.34           H  
ATOM     74 2HD  ARG A   4       6.125  -2.839   1.871  1.00  1.34           H  
ATOM     75  HE  ARG A   4       6.556  -0.853   0.000  1.00  1.34           H  
ATOM     76 1HH1 ARG A   4       7.964  -4.128   0.610  1.00  1.34           H  
ATOM     77 2HH1 ARG A   4       8.239  -4.371  -1.100  1.00  1.34           H  
ATOM     78 1HH2 ARG A   4       6.995  -1.312  -2.191  1.00  1.34           H  
ATOM     79 2HH2 ARG A   4       7.724  -2.833  -2.639  1.00  1.34           H  
ATOM     80  N   THR A   5       5.467   2.902   1.965  1.00  1.07           N  
ATOM     81  CA  THR A   5       6.410   3.915   1.541  1.00  1.07           C  
ATOM     82  C   THR A   5       6.297   5.222   2.322  1.00  1.07           C  
ATOM     83  O   THR A   5       7.035   6.179   2.052  1.00  1.07           O  
ATOM     84  CB  THR A   5       6.251   4.175   0.035  1.00  1.07           C  
ATOM     85  OG1 THR A   5       4.939   4.706  -0.243  1.00  1.07           O  
ATOM     86  CG2 THR A   5       6.425   2.850  -0.706  1.00  1.07           C  
ATOM     87  H   THR A   5       4.540   2.898   1.538  1.00  1.07           H  
ATOM     88  HA  THR A   5       7.411   3.520   1.702  1.00  1.07           H  
ATOM     89  HB  THR A   5       7.003   4.883  -0.303  1.00  1.07           H  
ATOM     90  HG1 THR A   5       4.253   4.225   0.280  1.00  1.07           H  
ATOM     91 1HG2 THR A   5       6.314   3.012  -1.776  1.00  1.07           H  
ATOM     92 2HG2 THR A   5       7.417   2.445  -0.496  1.00  1.07           H  
ATOM     93 3HG2 THR A   5       5.666   2.146  -0.365  1.00  1.07           H  
ATOM     94  N   ASN A   6       5.375   5.298   3.278  1.00  0.89           N  
ATOM     95  CA  ASN A   6       5.250   6.534   4.031  1.00  0.89           C  
ATOM     96  C   ASN A   6       6.217   6.512   5.197  1.00  0.89           C  
ATOM     97  O   ASN A   6       6.558   5.446   5.701  1.00  0.89           O  
ATOM     98  CB  ASN A   6       3.862   6.716   4.587  1.00  0.89           C  
ATOM     99  CG  ASN A   6       2.794   6.914   3.613  1.00  0.89           C  
ATOM    100  OD1 ASN A   6       2.885   7.646   2.619  1.00  0.89           O  
ATOM    101  ND2 ASN A   6       1.721   6.257   3.911  1.00  0.89           N  
ATOM    102  H   ASN A   6       4.774   4.503   3.504  1.00  0.89           H  
ATOM    103  HA  ASN A   6       5.509   7.378   3.391  1.00  0.89           H  
ATOM    104 1HB  ASN A   6       3.624   5.829   5.126  1.00  0.89           H  
ATOM    105 2HB  ASN A   6       3.859   7.539   5.301  1.00  0.89           H  
ATOM    106 1HD2 ASN A   6       0.910   6.320   3.328  1.00  0.89           H  
ATOM    107 2HD2 ASN A   6       1.734   5.673   4.753  1.00  0.89           H  
ATOM    108  N   PHE A   7       6.638   7.686   5.641  1.00  0.79           N  
ATOM    109  CA  PHE A   7       7.435   7.777   6.857  1.00  0.79           C  
ATOM    110  C   PHE A   7       6.540   7.986   8.062  1.00  0.79           C  
ATOM    111  O   PHE A   7       5.582   8.760   8.004  1.00  0.79           O  
ATOM    112  CB  PHE A   7       8.469   8.906   6.780  1.00  0.79           C  
ATOM    113  CG  PHE A   7       9.716   8.643   5.937  1.00  0.79           C  
ATOM    114  CD1 PHE A   7       9.818   9.026   4.611  1.00  0.79           C  
ATOM    115  CD2 PHE A   7      10.812   8.022   6.525  1.00  0.79           C  
ATOM    116  CE1 PHE A   7      10.991   8.787   3.898  1.00  0.79           C  
ATOM    117  CE2 PHE A   7      11.971   7.776   5.824  1.00  0.79           C  
ATOM    118  CZ  PHE A   7      12.068   8.158   4.509  1.00  0.79           C  
ATOM    119  H   PHE A   7       6.362   8.529   5.159  1.00  0.79           H  
ATOM    120  HA  PHE A   7       7.963   6.838   7.007  1.00  0.79           H  
ATOM    121 1HB  PHE A   7       7.989   9.804   6.397  1.00  0.79           H  
ATOM    122 2HB  PHE A   7       8.789   9.136   7.772  1.00  0.79           H  
ATOM    123  HD1 PHE A   7       8.974   9.522   4.131  1.00  0.79           H  
ATOM    124  HD2 PHE A   7      10.739   7.730   7.562  1.00  0.79           H  
ATOM    125  HE1 PHE A   7      11.062   9.092   2.856  1.00  0.79           H  
ATOM    126  HE2 PHE A   7      12.813   7.282   6.314  1.00  0.79           H  
ATOM    127  HZ  PHE A   7      12.985   7.967   3.949  1.00  0.79           H  
ATOM    128  N   TYR A   8       6.875   7.320   9.160  1.00  0.74           N  
ATOM    129  CA  TYR A   8       6.130   7.460  10.400  1.00  0.74           C  
ATOM    130  C   TYR A   8       7.117   7.899  11.467  1.00  0.74           C  
ATOM    131  O   TYR A   8       8.310   7.628  11.350  1.00  0.74           O  
ATOM    132  CB  TYR A   8       5.459   6.133  10.749  1.00  0.74           C  
ATOM    133  CG  TYR A   8       4.531   5.632   9.626  1.00  0.74           C  
ATOM    134  CD1 TYR A   8       5.062   4.849   8.600  1.00  0.74           C  
ATOM    135  CD2 TYR A   8       3.184   5.967   9.600  1.00  0.74           C  
ATOM    136  CE1 TYR A   8       4.258   4.414   7.568  1.00  0.74           C  
ATOM    137  CE2 TYR A   8       2.377   5.525   8.554  1.00  0.74           C  
ATOM    138  CZ  TYR A   8       2.912   4.756   7.543  1.00  0.74           C  
ATOM    139  OH  TYR A   8       2.117   4.337   6.487  1.00  0.74           O  
ATOM    140  H   TYR A   8       7.651   6.659   9.116  1.00  0.74           H  
ATOM    141  HA  TYR A   8       5.374   8.239  10.291  1.00  0.74           H  
ATOM    142 1HB  TYR A   8       6.194   5.388  10.934  1.00  0.74           H  
ATOM    143 2HB  TYR A   8       4.873   6.243  11.660  1.00  0.74           H  
ATOM    144  HD1 TYR A   8       6.124   4.586   8.606  1.00  0.74           H  
ATOM    145  HD2 TYR A   8       2.761   6.583  10.393  1.00  0.74           H  
ATOM    146  HE1 TYR A   8       4.685   3.808   6.764  1.00  0.74           H  
ATOM    147  HE2 TYR A   8       1.322   5.795   8.531  1.00  0.74           H  
ATOM    148  HH  TYR A   8       2.656   3.775   5.882  1.00  0.74           H  
ATOM    149  N   TYR A   9       6.663   8.566  12.515  1.00  0.72           N  
ATOM    150  CA  TYR A   9       7.647   9.022  13.496  1.00  0.72           C  
ATOM    151  C   TYR A   9       8.105   7.894  14.400  1.00  0.72           C  
ATOM    152  O   TYR A   9       7.281   7.118  14.885  1.00  0.72           O  
ATOM    153  CB  TYR A   9       7.040  10.122  14.359  1.00  0.72           C  
ATOM    154  CG  TYR A   9       6.751  11.369  13.598  1.00  0.72           C  
ATOM    155  CD1 TYR A   9       5.465  11.619  13.142  1.00  0.72           C  
ATOM    156  CD2 TYR A   9       7.756  12.249  13.339  1.00  0.72           C  
ATOM    157  CE1 TYR A   9       5.205  12.766  12.423  1.00  0.72           C  
ATOM    158  CE2 TYR A   9       7.505  13.395  12.619  1.00  0.72           C  
ATOM    159  CZ  TYR A   9       6.237  13.656  12.161  1.00  0.72           C  
ATOM    160  OH  TYR A   9       5.995  14.795  11.433  1.00  0.72           O  
ATOM    161  H   TYR A   9       5.680   8.776  12.622  1.00  0.72           H  
ATOM    162  HA  TYR A   9       8.517   9.410  12.972  1.00  0.72           H  
ATOM    163 1HB  TYR A   9       6.111   9.769  14.808  1.00  0.72           H  
ATOM    164 2HB  TYR A   9       7.729  10.366  15.168  1.00  0.72           H  
ATOM    165  HD1 TYR A   9       4.663  10.910  13.349  1.00  0.72           H  
ATOM    166  HD2 TYR A   9       8.756  12.029  13.695  1.00  0.72           H  
ATOM    167  HE1 TYR A   9       4.197  12.966  12.059  1.00  0.72           H  
ATOM    168  HE2 TYR A   9       8.315  14.093  12.402  1.00  0.72           H  
ATOM    169  HH  TYR A   9       6.836  15.199  11.194  1.00  0.72           H  
ATOM    170  N   ASN A  10       9.415   7.814  14.654  1.00  0.71           N  
ATOM    171  CA  ASN A  10       9.926   6.824  15.593  1.00  0.71           C  
ATOM    172  C   ASN A  10      10.248   7.452  16.936  1.00  0.71           C  
ATOM    173  O   ASN A  10       9.784   6.991  17.980  1.00  0.71           O  
ATOM    174  CB  ASN A  10      11.190   6.149  15.112  1.00  0.71           C  
ATOM    175  CG  ASN A  10      11.033   5.340  13.932  1.00  0.71           C  
ATOM    176  OD1 ASN A  10       9.924   5.113  13.404  1.00  0.71           O  
ATOM    177  ND2 ASN A  10      12.146   4.837  13.514  1.00  0.71           N  
ATOM    178  H   ASN A  10      10.073   8.453  14.212  1.00  0.71           H  
ATOM    179  HA  ASN A  10       9.163   6.063  15.758  1.00  0.71           H  
ATOM    180 1HB  ASN A  10      11.951   6.906  14.907  1.00  0.71           H  
ATOM    181 2HB  ASN A  10      11.577   5.514  15.908  1.00  0.71           H  
ATOM    182 1HD2 ASN A  10      12.155   4.244  12.711  1.00  0.71           H  
ATOM    183 2HD2 ASN A  10      12.991   5.042  14.002  1.00  0.71           H  
ATOM    184  N   ASP A  11      11.088   8.497  16.910  1.00  0.72           N  
ATOM    185  CA  ASP A  11      11.535   9.082  18.170  1.00  0.72           C  
ATOM    186  C   ASP A  11      12.083  10.509  18.027  1.00  0.72           C  
ATOM    187  O   ASP A  11      12.284  11.019  16.923  1.00  0.72           O  
ATOM    188  CB  ASP A  11      12.614   8.163  18.772  1.00  0.72           C  
ATOM    189  CG  ASP A  11      12.688   8.159  20.315  1.00  0.72           C  
ATOM    190  OD1 ASP A  11      12.214   9.092  20.928  1.00  0.72           O  
ATOM    191  OD2 ASP A  11      13.209   7.204  20.853  1.00  0.72           O  
ATOM    192  H   ASP A  11      11.409   8.857  16.011  1.00  0.72           H  
ATOM    193  HA  ASP A  11      10.683   9.117  18.850  1.00  0.72           H  
ATOM    194 1HB  ASP A  11      12.456   7.139  18.436  1.00  0.72           H  
ATOM    195 2HB  ASP A  11      13.580   8.484  18.388  1.00  0.72           H  
ATOM    196  N   VAL A  12      12.329  11.137  19.172  1.00  0.74           N  
ATOM    197  CA  VAL A  12      12.882  12.495  19.258  1.00  0.74           C  
ATOM    198  C   VAL A  12      14.034  12.603  20.258  1.00  0.74           C  
ATOM    199  O   VAL A  12      13.949  12.095  21.376  1.00  0.74           O  
ATOM    200  CB  VAL A  12      11.784  13.524  19.630  1.00  0.74           C  
ATOM    201  CG1 VAL A  12      12.381  14.888  19.769  1.00  0.74           C  
ATOM    202  CG2 VAL A  12      10.712  13.571  18.550  1.00  0.74           C  
ATOM    203  H   VAL A  12      12.139  10.612  20.029  1.00  0.74           H  
ATOM    204  HA  VAL A  12      13.269  12.764  18.277  1.00  0.74           H  
ATOM    205  HB  VAL A  12      11.340  13.247  20.585  1.00  0.74           H  
ATOM    206 1HG1 VAL A  12      11.598  15.595  20.029  1.00  0.74           H  
ATOM    207 2HG1 VAL A  12      13.137  14.900  20.546  1.00  0.74           H  
ATOM    208 3HG1 VAL A  12      12.829  15.163  18.815  1.00  0.74           H  
ATOM    209 1HG2 VAL A  12       9.954  14.303  18.823  1.00  0.74           H  
ATOM    210 2HG2 VAL A  12      11.175  13.863  17.610  1.00  0.74           H  
ATOM    211 3HG2 VAL A  12      10.245  12.599  18.439  1.00  0.74           H  
ATOM    212  N   PHE A  13      15.093  13.306  19.881  1.00  0.77           N  
ATOM    213  CA  PHE A  13      16.198  13.504  20.805  1.00  0.77           C  
ATOM    214  C   PHE A  13      16.747  14.916  20.708  1.00  0.77           C  
ATOM    215  O   PHE A  13      16.462  15.650  19.761  1.00  0.77           O  
ATOM    216  CB  PHE A  13      17.288  12.454  20.584  1.00  0.77           C  
ATOM    217  CG  PHE A  13      17.982  12.488  19.297  1.00  0.77           C  
ATOM    218  CD1 PHE A  13      19.143  13.210  19.156  1.00  0.77           C  
ATOM    219  CD2 PHE A  13      17.497  11.766  18.216  1.00  0.77           C  
ATOM    220  CE1 PHE A  13      19.802  13.208  17.976  1.00  0.77           C  
ATOM    221  CE2 PHE A  13      18.172  11.773  17.044  1.00  0.77           C  
ATOM    222  CZ  PHE A  13      19.312  12.484  16.935  1.00  0.77           C  
ATOM    223  H   PHE A  13      15.125  13.700  18.940  1.00  0.77           H  
ATOM    224  HA  PHE A  13      15.823  13.372  21.821  1.00  0.77           H  
ATOM    225 1HB  PHE A  13      18.041  12.551  21.366  1.00  0.77           H  
ATOM    226 2HB  PHE A  13      16.848  11.462  20.696  1.00  0.77           H  
ATOM    227  HD1 PHE A  13      19.527  13.781  20.005  1.00  0.77           H  
ATOM    228  HD2 PHE A  13      16.578  11.187  18.317  1.00  0.77           H  
ATOM    229  HE1 PHE A  13      20.715  13.780  17.858  1.00  0.77           H  
ATOM    230  HE2 PHE A  13      17.814  11.217  16.201  1.00  0.77           H  
ATOM    231  HZ  PHE A  13      19.824  12.490  16.019  1.00  0.77           H  
ATOM    232  N   THR A  14      17.511  15.315  21.712  1.00  0.81           N  
ATOM    233  CA  THR A  14      18.034  16.670  21.739  1.00  0.81           C  
ATOM    234  C   THR A  14      19.553  16.745  21.722  1.00  0.81           C  
ATOM    235  O   THR A  14      20.237  16.008  22.432  1.00  0.81           O  
ATOM    236  CB  THR A  14      17.483  17.404  22.969  1.00  0.81           C  
ATOM    237  OG1 THR A  14      16.052  17.445  22.893  1.00  0.81           O  
ATOM    238  CG2 THR A  14      18.018  18.813  23.032  1.00  0.81           C  
ATOM    239  H   THR A  14      17.724  14.682  22.470  1.00  0.81           H  
ATOM    240  HA  THR A  14      17.680  17.195  20.851  1.00  0.81           H  
ATOM    241  HB  THR A  14      17.773  16.870  23.872  1.00  0.81           H  
ATOM    242  HG1 THR A  14      15.790  17.959  22.124  1.00  0.81           H  
ATOM    243 1HG2 THR A  14      17.610  19.319  23.904  1.00  0.81           H  
ATOM    244 2HG2 THR A  14      19.103  18.793  23.108  1.00  0.81           H  
ATOM    245 3HG2 THR A  14      17.722  19.348  22.127  1.00  0.81           H  
ATOM    246  N   TRP A  15      20.053  17.646  20.886  1.00  0.86           N  
ATOM    247  CA  TRP A  15      21.469  17.929  20.751  1.00  0.86           C  
ATOM    248  C   TRP A  15      21.781  19.296  21.367  1.00  0.86           C  
ATOM    249  O   TRP A  15      21.300  20.320  20.873  1.00  0.86           O  
ATOM    250  CB  TRP A  15      21.847  17.916  19.269  1.00  0.86           C  
ATOM    251  CG  TRP A  15      23.229  18.131  19.064  1.00  0.86           C  
ATOM    252  CD1 TRP A  15      24.167  17.836  19.944  1.00  0.86           C  
ATOM    253  CD2 TRP A  15      23.889  18.666  17.934  1.00  0.86           C  
ATOM    254  NE1 TRP A  15      25.395  18.157  19.468  1.00  0.86           N  
ATOM    255  CE2 TRP A  15      25.248  18.646  18.228  1.00  0.86           C  
ATOM    256  CE3 TRP A  15      23.456  19.146  16.694  1.00  0.86           C  
ATOM    257  CZ2 TRP A  15      26.163  19.075  17.360  1.00  0.86           C  
ATOM    258  CZ3 TRP A  15      24.417  19.580  15.814  1.00  0.86           C  
ATOM    259  CH2 TRP A  15      25.731  19.533  16.163  1.00  0.86           C  
ATOM    260  H   TRP A  15      19.402  18.194  20.325  1.00  0.86           H  
ATOM    261  HA  TRP A  15      22.041  17.166  21.283  1.00  0.86           H  
ATOM    262 1HB  TRP A  15      21.561  16.968  18.818  1.00  0.86           H  
ATOM    263 2HB  TRP A  15      21.294  18.702  18.749  1.00  0.86           H  
ATOM    264  HD1 TRP A  15      23.950  17.406  20.910  1.00  0.86           H  
ATOM    265  HE1 TRP A  15      26.290  18.041  19.997  1.00  0.86           H  
ATOM    266  HE3 TRP A  15      22.397  19.172  16.436  1.00  0.86           H  
ATOM    267  HZ2 TRP A  15      27.216  19.064  17.594  1.00  0.86           H  
ATOM    268  HZ3 TRP A  15      24.119  19.953  14.845  1.00  0.86           H  
ATOM    269  HH2 TRP A  15      26.462  19.867  15.492  1.00  0.86           H  
ATOM    270  N   SER A  16      22.503  19.327  22.491  1.00  0.90           N  
ATOM    271  CA  SER A  16      22.765  20.595  23.171  1.00  0.90           C  
ATOM    272  C   SER A  16      24.151  21.124  22.886  1.00  0.90           C  
ATOM    273  O   SER A  16      25.032  20.401  22.426  1.00  0.90           O  
ATOM    274  CB  SER A  16      22.665  20.446  24.668  1.00  0.90           C  
ATOM    275  OG  SER A  16      23.787  19.761  25.152  1.00  0.90           O  
ATOM    276  H   SER A  16      22.899  18.467  22.895  1.00  0.90           H  
ATOM    277  HA  SER A  16      22.047  21.333  22.832  1.00  0.90           H  
ATOM    278 1HB  SER A  16      22.600  21.433  25.131  1.00  0.90           H  
ATOM    279 2HB  SER A  16      21.760  19.899  24.922  1.00  0.90           H  
ATOM    280  HG  SER A  16      23.742  18.843  24.746  1.00  0.90           H  
ATOM    281  N   VAL A  17      24.389  22.361  23.289  1.00  0.93           N  
ATOM    282  CA  VAL A  17      25.719  22.959  23.189  1.00  0.93           C  
ATOM    283  C   VAL A  17      26.803  22.233  24.020  1.00  0.93           C  
ATOM    284  O   VAL A  17      27.992  22.506  23.858  1.00  0.93           O  
ATOM    285  CB  VAL A  17      25.642  24.464  23.502  1.00  0.93           C  
ATOM    286  CG1 VAL A  17      24.768  25.161  22.431  1.00  0.93           C  
ATOM    287  CG2 VAL A  17      25.029  24.657  24.890  1.00  0.93           C  
ATOM    288  H   VAL A  17      23.598  22.914  23.627  1.00  0.93           H  
ATOM    289  HA  VAL A  17      26.030  22.905  22.156  1.00  0.93           H  
ATOM    290  HB  VAL A  17      26.639  24.899  23.468  1.00  0.93           H  
ATOM    291 1HG1 VAL A  17      24.710  26.228  22.642  1.00  0.93           H  
ATOM    292 2HG1 VAL A  17      25.219  25.011  21.446  1.00  0.93           H  
ATOM    293 3HG1 VAL A  17      23.768  24.739  22.436  1.00  0.93           H  
ATOM    294 1HG2 VAL A  17      24.969  25.725  25.109  1.00  0.93           H  
ATOM    295 2HG2 VAL A  17      24.032  24.220  24.906  1.00  0.93           H  
ATOM    296 3HG2 VAL A  17      25.652  24.166  25.636  1.00  0.93           H  
ATOM    297  N   ALA A  18      26.405  21.339  24.946  1.00  0.94           N  
ATOM    298  CA  ALA A  18      27.364  20.575  25.743  1.00  0.94           C  
ATOM    299  C   ALA A  18      27.739  19.240  25.067  1.00  0.94           C  
ATOM    300  O   ALA A  18      28.630  18.508  25.518  1.00  0.94           O  
ATOM    301  CB  ALA A  18      26.784  20.306  27.117  1.00  0.94           C  
ATOM    302  H   ALA A  18      25.419  21.103  25.054  1.00  0.94           H  
ATOM    303  HA  ALA A  18      28.270  21.169  25.845  1.00  0.94           H  
ATOM    304 1HB  ALA A  18      27.510  19.759  27.718  1.00  0.94           H  
ATOM    305 2HB  ALA A  18      26.546  21.250  27.603  1.00  0.94           H  
ATOM    306 3HB  ALA A  18      25.876  19.710  27.009  1.00  0.94           H  
ATOM    307  N   ASP A  19      27.064  18.908  23.975  1.00  0.93           N  
ATOM    308  CA  ASP A  19      27.263  17.616  23.335  1.00  0.93           C  
ATOM    309  C   ASP A  19      28.409  17.588  22.341  1.00  0.93           C  
ATOM    310  O   ASP A  19      28.244  17.817  21.139  1.00  0.93           O  
ATOM    311  CB  ASP A  19      25.968  17.169  22.694  1.00  0.93           C  
ATOM    312  CG  ASP A  19      24.923  16.657  23.707  1.00  0.93           C  
ATOM    313  OD1 ASP A  19      25.213  15.675  24.348  1.00  0.93           O  
ATOM    314  OD2 ASP A  19      23.847  17.246  23.842  1.00  0.93           O  
ATOM    315  H   ASP A  19      26.377  19.546  23.579  1.00  0.93           H  
ATOM    316  HA  ASP A  19      27.500  16.893  24.116  1.00  0.93           H  
ATOM    317 1HB  ASP A  19      25.563  18.027  22.216  1.00  0.93           H  
ATOM    318 2HB  ASP A  19      26.159  16.408  21.955  1.00  0.93           H  
ATOM    319  N   ALA A  20      29.569  17.276  22.901  1.00  0.91           N  
ATOM    320  CA  ALA A  20      30.874  17.193  22.247  1.00  0.91           C  
ATOM    321  C   ALA A  20      30.943  16.087  21.167  1.00  0.91           C  
ATOM    322  O   ALA A  20      30.190  15.111  21.243  1.00  0.91           O  
ATOM    323  CB  ALA A  20      31.934  16.910  23.304  1.00  0.91           C  
ATOM    324  H   ALA A  20      29.523  17.164  23.917  1.00  0.91           H  
ATOM    325  HA  ALA A  20      31.061  18.161  21.803  1.00  0.91           H  
ATOM    326 1HB  ALA A  20      32.923  16.880  22.864  1.00  0.91           H  
ATOM    327 2HB  ALA A  20      31.901  17.693  24.062  1.00  0.91           H  
ATOM    328 3HB  ALA A  20      31.726  15.947  23.769  1.00  0.91           H  
ATOM    329  N   PRO A  21      31.838  16.214  20.161  1.00  0.87           N  
ATOM    330  CA  PRO A  21      32.111  15.228  19.137  1.00  0.87           C  
ATOM    331  C   PRO A  21      32.396  13.885  19.753  1.00  0.87           C  
ATOM    332  O   PRO A  21      33.097  13.780  20.760  1.00  0.87           O  
ATOM    333  CB  PRO A  21      33.352  15.800  18.456  1.00  0.87           C  
ATOM    334  CG  PRO A  21      33.203  17.274  18.620  1.00  0.87           C  
ATOM    335  CD  PRO A  21      32.605  17.458  19.983  1.00  0.87           C  
ATOM    336  HA  PRO A  21      31.278  15.167  18.441  1.00  0.87           H  
ATOM    337 1HB  PRO A  21      34.258  15.398  18.930  1.00  0.87           H  
ATOM    338 2HB  PRO A  21      33.375  15.481  17.405  1.00  0.87           H  
ATOM    339 1HG  PRO A  21      34.178  17.772  18.504  1.00  0.87           H  
ATOM    340 2HG  PRO A  21      32.557  17.653  17.819  1.00  0.87           H  
ATOM    341 1HD  PRO A  21      33.385  17.581  20.740  1.00  0.87           H  
ATOM    342 2HD  PRO A  21      31.944  18.296  19.909  1.00  0.87           H  
ATOM    343  N   GLY A  22      31.836  12.857  19.138  1.00  0.83           N  
ATOM    344  CA  GLY A  22      31.957  11.492  19.616  1.00  0.83           C  
ATOM    345  C   GLY A  22      30.864  11.134  20.616  1.00  0.83           C  
ATOM    346  O   GLY A  22      30.819  10.010  21.109  1.00  0.83           O  
ATOM    347  H   GLY A  22      31.279  13.036  18.303  1.00  0.83           H  
ATOM    348 1HA  GLY A  22      31.880  10.817  18.766  1.00  0.83           H  
ATOM    349 2HA  GLY A  22      32.936  11.343  20.065  1.00  0.83           H  
ATOM    350  N   ASN A  23      29.974  12.068  20.936  1.00  0.80           N  
ATOM    351  CA  ASN A  23      28.905  11.736  21.865  1.00  0.80           C  
ATOM    352  C   ASN A  23      27.718  11.146  21.105  1.00  0.80           C  
ATOM    353  O   ASN A  23      27.185  11.768  20.177  1.00  0.80           O  
ATOM    354  CB  ASN A  23      28.447  12.926  22.682  1.00  0.80           C  
ATOM    355  CG  ASN A  23      27.505  12.471  23.791  1.00  0.80           C  
ATOM    356  OD1 ASN A  23      27.678  11.341  24.273  1.00  0.80           O  
ATOM    357  ND2 ASN A  23      26.559  13.275  24.222  1.00  0.80           N  
ATOM    358  H   ASN A  23      30.061  13.023  20.589  1.00  0.80           H  
ATOM    359  HA  ASN A  23      29.262  10.970  22.554  1.00  0.80           H  
ATOM    360 1HB  ASN A  23      29.309  13.434  23.119  1.00  0.80           H  
ATOM    361 2HB  ASN A  23      27.932  13.644  22.037  1.00  0.80           H  
ATOM    362 1HD2 ASN A  23      25.949  12.974  24.952  1.00  0.80           H  
ATOM    363 2HD2 ASN A  23      26.411  14.208  23.859  1.00  0.80           H  
ATOM    364  N   ILE A  24      27.350   9.905  21.429  1.00  0.78           N  
ATOM    365  CA  ILE A  24      26.233   9.271  20.731  1.00  0.78           C  
ATOM    366  C   ILE A  24      24.945   9.879  21.256  1.00  0.78           C  
ATOM    367  O   ILE A  24      24.737   9.947  22.467  1.00  0.78           O  
ATOM    368  CB  ILE A  24      26.181   7.735  20.920  1.00  0.78           C  
ATOM    369  CG1 ILE A  24      27.422   7.083  20.328  1.00  0.78           C  
ATOM    370  CG2 ILE A  24      24.924   7.189  20.242  1.00  0.78           C  
ATOM    371  CD1 ILE A  24      27.561   5.621  20.653  1.00  0.78           C  
ATOM    372  H   ILE A  24      27.833   9.420  22.173  1.00  0.78           H  
ATOM    373  HA  ILE A  24      26.307   9.476  19.669  1.00  0.78           H  
ATOM    374  HB  ILE A  24      26.158   7.491  21.979  1.00  0.78           H  
ATOM    375 1HG1 ILE A  24      27.398   7.184  19.253  1.00  0.78           H  
ATOM    376 2HG1 ILE A  24      28.301   7.603  20.709  1.00  0.78           H  
ATOM    377 1HG2 ILE A  24      24.886   6.113  20.368  1.00  0.78           H  
ATOM    378 2HG2 ILE A  24      24.039   7.630  20.686  1.00  0.78           H  
ATOM    379 3HG2 ILE A  24      24.954   7.435  19.182  1.00  0.78           H  
ATOM    380 1HD1 ILE A  24      28.471   5.238  20.198  1.00  0.78           H  
ATOM    381 2HD1 ILE A  24      27.612   5.489  21.732  1.00  0.78           H  
ATOM    382 3HD1 ILE A  24      26.703   5.075  20.258  1.00  0.78           H  
ATOM    383  N   LEU A  25      24.099  10.346  20.349  1.00  0.76           N  
ATOM    384  CA  LEU A  25      22.852  10.972  20.745  1.00  0.76           C  
ATOM    385  C   LEU A  25      21.677  10.014  20.588  1.00  0.76           C  
ATOM    386  O   LEU A  25      20.703  10.075  21.343  1.00  0.76           O  
ATOM    387  CB  LEU A  25      22.602  12.201  19.890  1.00  0.76           C  
ATOM    388  CG  LEU A  25      23.682  13.291  19.926  1.00  0.76           C  
ATOM    389  CD1 LEU A  25      23.271  14.405  19.008  1.00  0.76           C  
ATOM    390  CD2 LEU A  25      23.877  13.802  21.337  1.00  0.76           C  
ATOM    391  H   LEU A  25      24.325  10.248  19.365  1.00  0.76           H  
ATOM    392  HA  LEU A  25      22.924  11.269  21.789  1.00  0.76           H  
ATOM    393 1HB  LEU A  25      22.470  11.880  18.869  1.00  0.76           H  
ATOM    394 2HB  LEU A  25      21.685  12.653  20.233  1.00  0.76           H  
ATOM    395  HG  LEU A  25      24.624  12.875  19.559  1.00  0.76           H  
ATOM    396 1HD1 LEU A  25      24.026  15.168  19.008  1.00  0.76           H  
ATOM    397 2HD1 LEU A  25      23.147  14.029  18.017  1.00  0.76           H  
ATOM    398 3HD1 LEU A  25      22.332  14.820  19.360  1.00  0.76           H  
ATOM    399 1HD2 LEU A  25      24.647  14.569  21.339  1.00  0.76           H  
ATOM    400 2HD2 LEU A  25      22.942  14.230  21.708  1.00  0.76           H  
ATOM    401 3HD2 LEU A  25      24.185  12.982  21.988  1.00  0.76           H  
ATOM    402  N   TYR A  26      21.773   9.132  19.594  1.00  0.76           N  
ATOM    403  CA  TYR A  26      20.688   8.206  19.284  1.00  0.76           C  
ATOM    404  C   TYR A  26      21.158   6.878  18.707  1.00  0.76           C  
ATOM    405  O   TYR A  26      21.991   6.828  17.805  1.00  0.76           O  
ATOM    406  CB  TYR A  26      19.738   8.909  18.321  1.00  0.76           C  
ATOM    407  CG  TYR A  26      18.581   8.131  17.746  1.00  0.76           C  
ATOM    408  CD1 TYR A  26      17.421   7.952  18.467  1.00  0.76           C  
ATOM    409  CD2 TYR A  26      18.682   7.628  16.451  1.00  0.76           C  
ATOM    410  CE1 TYR A  26      16.364   7.266  17.908  1.00  0.76           C  
ATOM    411  CE2 TYR A  26      17.627   6.948  15.892  1.00  0.76           C  
ATOM    412  CZ  TYR A  26      16.464   6.766  16.619  1.00  0.76           C  
ATOM    413  OH  TYR A  26      15.391   6.084  16.073  1.00  0.76           O  
ATOM    414  H   TYR A  26      22.608   9.143  19.010  1.00  0.76           H  
ATOM    415  HA  TYR A  26      20.154   7.989  20.209  1.00  0.76           H  
ATOM    416 1HB  TYR A  26      19.325   9.755  18.849  1.00  0.76           H  
ATOM    417 2HB  TYR A  26      20.303   9.308  17.500  1.00  0.76           H  
ATOM    418  HD1 TYR A  26      17.340   8.353  19.478  1.00  0.76           H  
ATOM    419  HD2 TYR A  26      19.598   7.779  15.879  1.00  0.76           H  
ATOM    420  HE1 TYR A  26      15.451   7.121  18.481  1.00  0.76           H  
ATOM    421  HE2 TYR A  26      17.709   6.560  14.877  1.00  0.76           H  
ATOM    422  HH  TYR A  26      14.664   6.089  16.701  1.00  0.76           H  
ATOM    423  N   THR A  27      20.601   5.789  19.218  1.00  0.75           N  
ATOM    424  CA  THR A  27      20.899   4.469  18.679  1.00  0.75           C  
ATOM    425  C   THR A  27      19.608   3.683  18.480  1.00  0.75           C  
ATOM    426  O   THR A  27      18.787   3.602  19.399  1.00  0.75           O  
ATOM    427  CB  THR A  27      21.861   3.694  19.607  1.00  0.75           C  
ATOM    428  OG1 THR A  27      23.077   4.426  19.762  1.00  0.75           O  
ATOM    429  CG2 THR A  27      22.169   2.357  19.037  1.00  0.75           C  
ATOM    430  H   THR A  27      19.937   5.879  19.975  1.00  0.75           H  
ATOM    431  HA  THR A  27      21.374   4.582  17.707  1.00  0.75           H  
ATOM    432  HB  THR A  27      21.399   3.566  20.584  1.00  0.75           H  
ATOM    433  HG1 THR A  27      23.428   4.650  18.894  1.00  0.75           H  
ATOM    434 1HG2 THR A  27      22.853   1.823  19.694  1.00  0.75           H  
ATOM    435 2HG2 THR A  27      21.253   1.779  18.926  1.00  0.75           H  
ATOM    436 3HG2 THR A  27      22.621   2.495  18.080  1.00  0.75           H  
ATOM    437  N   VAL A  28      19.441   3.080  17.305  1.00  0.76           N  
ATOM    438  CA  VAL A  28      18.257   2.269  17.044  1.00  0.76           C  
ATOM    439  C   VAL A  28      18.592   1.063  16.175  1.00  0.76           C  
ATOM    440  O   VAL A  28      19.344   1.158  15.205  1.00  0.76           O  
ATOM    441  CB  VAL A  28      17.193   3.138  16.360  1.00  0.76           C  
ATOM    442  CG1 VAL A  28      17.711   3.617  15.050  1.00  0.76           C  
ATOM    443  CG2 VAL A  28      15.910   2.385  16.155  1.00  0.76           C  
ATOM    444  H   VAL A  28      20.147   3.215  16.579  1.00  0.76           H  
ATOM    445  HA  VAL A  28      17.862   1.912  17.995  1.00  0.76           H  
ATOM    446  HB  VAL A  28      17.007   4.001  16.988  1.00  0.76           H  
ATOM    447 1HG1 VAL A  28      16.972   4.256  14.579  1.00  0.76           H  
ATOM    448 2HG1 VAL A  28      18.638   4.175  15.202  1.00  0.76           H  
ATOM    449 3HG1 VAL A  28      17.896   2.751  14.421  1.00  0.76           H  
ATOM    450 1HG2 VAL A  28      15.181   3.041  15.688  1.00  0.76           H  
ATOM    451 2HG2 VAL A  28      16.079   1.526  15.512  1.00  0.76           H  
ATOM    452 3HG2 VAL A  28      15.537   2.057  17.121  1.00  0.76           H  
ATOM    453  N   GLN A  29      18.006  -0.078  16.490  1.00  0.77           N  
ATOM    454  CA  GLN A  29      18.273  -1.269  15.695  1.00  0.77           C  
ATOM    455  C   GLN A  29      17.411  -1.337  14.441  1.00  0.77           C  
ATOM    456  O   GLN A  29      16.267  -0.865  14.417  1.00  0.77           O  
ATOM    457  CB  GLN A  29      18.063  -2.531  16.537  1.00  0.77           C  
ATOM    458  CG  GLN A  29      19.037  -2.694  17.688  1.00  0.77           C  
ATOM    459  CD  GLN A  29      18.762  -3.968  18.499  1.00  0.77           C  
ATOM    460  OE1 GLN A  29      17.650  -4.159  19.004  1.00  0.77           O  
ATOM    461  NE2 GLN A  29      19.761  -4.834  18.625  1.00  0.77           N  
ATOM    462  H   GLN A  29      17.388  -0.122  17.289  1.00  0.77           H  
ATOM    463  HA  GLN A  29      19.315  -1.248  15.380  1.00  0.77           H  
ATOM    464 1HB  GLN A  29      17.050  -2.537  16.939  1.00  0.77           H  
ATOM    465 2HB  GLN A  29      18.163  -3.404  15.904  1.00  0.77           H  
ATOM    466 1HG  GLN A  29      20.049  -2.759  17.275  1.00  0.77           H  
ATOM    467 2HG  GLN A  29      18.957  -1.832  18.351  1.00  0.77           H  
ATOM    468 1HE2 GLN A  29      19.627  -5.686  19.141  1.00  0.77           H  
ATOM    469 2HE2 GLN A  29      20.647  -4.650  18.197  1.00  0.77           H  
ATOM    470  N   HIS A  30      17.927  -2.000  13.418  1.00  0.79           N  
ATOM    471  CA  HIS A  30      17.175  -2.238  12.199  1.00  0.79           C  
ATOM    472  C   HIS A  30      16.067  -3.245  12.415  1.00  0.79           C  
ATOM    473  O   HIS A  30      16.209  -4.429  12.114  1.00  0.79           O  
ATOM    474  CB  HIS A  30      18.105  -2.774  11.138  1.00  0.79           C  
ATOM    475  CG  HIS A  30      17.574  -2.902   9.806  1.00  0.79           C  
ATOM    476  ND1 HIS A  30      17.689  -4.066   9.074  1.00  0.79           N  
ATOM    477  CD2 HIS A  30      16.926  -2.039   9.035  1.00  0.79           C  
ATOM    478  CE1 HIS A  30      17.137  -3.895   7.910  1.00  0.79           C  
ATOM    479  NE2 HIS A  30      16.671  -2.672   7.856  1.00  0.79           N  
ATOM    480  H   HIS A  30      18.892  -2.333  13.459  1.00  0.79           H  
ATOM    481  HA  HIS A  30      16.732  -1.305  11.849  1.00  0.79           H  
ATOM    482 1HB  HIS A  30      18.963  -2.159  11.094  1.00  0.79           H  
ATOM    483 2HB  HIS A  30      18.448  -3.733  11.422  1.00  0.79           H  
ATOM    484  HD1 HIS A  30      18.116  -4.920   9.364  1.00  0.79           H  
ATOM    485  HD2 HIS A  30      16.617  -1.013   9.192  1.00  0.79           H  
ATOM    486  HE1 HIS A  30      17.122  -4.704   7.175  1.00  0.79           H  
ATOM    487  N   SER A  31      14.956  -2.760  12.918  1.00  0.81           N  
ATOM    488  CA  SER A  31      13.836  -3.619  13.219  1.00  0.81           C  
ATOM    489  C   SER A  31      12.520  -2.876  13.110  1.00  0.81           C  
ATOM    490  O   SER A  31      12.411  -1.739  13.571  1.00  0.81           O  
ATOM    491  CB  SER A  31      13.978  -4.161  14.631  1.00  0.81           C  
ATOM    492  OG  SER A  31      12.845  -4.923  15.020  1.00  0.81           O  
ATOM    493  H   SER A  31      14.952  -1.772  13.166  1.00  0.81           H  
ATOM    494  HA  SER A  31      13.882  -4.433  12.507  1.00  0.81           H  
ATOM    495 1HB  SER A  31      14.873  -4.783  14.687  1.00  0.81           H  
ATOM    496 2HB  SER A  31      14.121  -3.329  15.321  1.00  0.81           H  
ATOM    497  HG  SER A  31      12.841  -5.696  14.445  1.00  0.81           H  
ATOM    498  N   PRO A  32      11.458  -3.526  12.605  1.00  0.83           N  
ATOM    499  CA  PRO A  32      10.136  -2.985  12.471  1.00  0.83           C  
ATOM    500  C   PRO A  32       9.542  -2.589  13.812  1.00  0.83           C  
ATOM    501  O   PRO A  32       8.689  -1.706  13.864  1.00  0.83           O  
ATOM    502  CB  PRO A  32       9.382  -4.156  11.820  1.00  0.83           C  
ATOM    503  CG  PRO A  32      10.154  -5.363  12.130  1.00  0.83           C  
ATOM    504  CD  PRO A  32      11.564  -4.904  12.097  1.00  0.83           C  
ATOM    505  HA  PRO A  32      10.165  -2.122  11.795  1.00  0.83           H  
ATOM    506 1HB  PRO A  32       8.345  -4.181  12.175  1.00  0.83           H  
ATOM    507 2HB  PRO A  32       9.366  -4.018  10.745  1.00  0.83           H  
ATOM    508 1HG  PRO A  32       9.850  -5.766  13.108  1.00  0.83           H  
ATOM    509 2HG  PRO A  32       9.945  -6.150  11.386  1.00  0.83           H  
ATOM    510 1HD  PRO A  32      12.117  -5.575  12.734  1.00  0.83           H  
ATOM    511 2HD  PRO A  32      11.932  -4.891  11.060  1.00  0.83           H  
ATOM    512  N   GLN A  33      10.056  -3.151  14.918  1.00  0.85           N  
ATOM    513  CA  GLN A  33       9.518  -2.816  16.235  1.00  0.85           C  
ATOM    514  C   GLN A  33       9.734  -1.346  16.593  1.00  0.85           C  
ATOM    515  O   GLN A  33       9.070  -0.818  17.486  1.00  0.85           O  
ATOM    516  CB  GLN A  33      10.155  -3.666  17.325  1.00  0.85           C  
ATOM    517  CG  GLN A  33      11.585  -3.300  17.627  1.00  0.85           C  
ATOM    518  CD  GLN A  33      12.251  -4.280  18.559  1.00  0.85           C  
ATOM    519  OE1 GLN A  33      12.122  -4.235  19.791  1.00  0.85           O  
ATOM    520  NE2 GLN A  33      12.966  -5.207  17.954  1.00  0.85           N  
ATOM    521  H   GLN A  33      10.825  -3.831  14.867  1.00  0.85           H  
ATOM    522  HA  GLN A  33       8.449  -3.012  16.225  1.00  0.85           H  
ATOM    523 1HB  GLN A  33       9.581  -3.573  18.245  1.00  0.85           H  
ATOM    524 2HB  GLN A  33      10.135  -4.713  17.025  1.00  0.85           H  
ATOM    525 1HG  GLN A  33      12.144  -3.238  16.710  1.00  0.85           H  
ATOM    526 2HG  GLN A  33      11.590  -2.327  18.119  1.00  0.85           H  
ATOM    527 1HE2 GLN A  33      13.444  -5.907  18.483  1.00  0.85           H  
ATOM    528 2HE2 GLN A  33      13.013  -5.196  16.945  1.00  0.85           H  
ATOM    529  N   ASN A  34      10.660  -0.679  15.896  1.00  0.88           N  
ATOM    530  CA  ASN A  34      10.998   0.700  16.193  1.00  0.88           C  
ATOM    531  C   ASN A  34      10.168   1.703  15.403  1.00  0.88           C  
ATOM    532  O   ASN A  34      10.393   2.904  15.510  1.00  0.88           O  
ATOM    533  CB  ASN A  34      12.476   0.898  15.938  1.00  0.88           C  
ATOM    534  CG  ASN A  34      13.280   0.153  16.988  1.00  0.88           C  
ATOM    535  OD1 ASN A  34      12.911   0.171  18.170  1.00  0.88           O  
ATOM    536  ND2 ASN A  34      14.334  -0.512  16.598  1.00  0.88           N  
ATOM    537  H   ASN A  34      11.167  -1.142  15.138  1.00  0.88           H  
ATOM    538  HA  ASN A  34      10.800   0.880  17.250  1.00  0.88           H  
ATOM    539 1HB  ASN A  34      12.736   0.517  14.947  1.00  0.88           H  
ATOM    540 2HB  ASN A  34      12.723   1.959  15.966  1.00  0.88           H  
ATOM    541 1HD2 ASN A  34      14.864  -1.026  17.268  1.00  0.88           H  
ATOM    542 2HD2 ASN A  34      14.612  -0.514  15.624  1.00  0.88           H  
ATOM    543  N   ASN A  35       9.187   1.210  14.651  1.00  0.91           N  
ATOM    544  CA  ASN A  35       8.294   2.033  13.844  1.00  0.91           C  
ATOM    545  C   ASN A  35       6.846   1.589  13.983  1.00  0.91           C  
ATOM    546  O   ASN A  35       6.431   0.708  13.242  1.00  0.91           O  
ATOM    547  CB  ASN A  35       8.725   1.932  12.410  1.00  0.91           C  
ATOM    548  CG  ASN A  35       7.893   2.685  11.463  1.00  0.91           C  
ATOM    549  OD1 ASN A  35       6.861   2.214  10.909  1.00  0.91           O  
ATOM    550  ND2 ASN A  35       8.283   3.881  11.275  1.00  0.91           N  
ATOM    551  H   ASN A  35       9.064   0.197  14.611  1.00  0.91           H  
ATOM    552  HA  ASN A  35       8.409   3.067  14.150  1.00  0.91           H  
ATOM    553 1HB  ASN A  35       9.750   2.303  12.329  1.00  0.91           H  
ATOM    554 2HB  ASN A  35       8.745   0.885  12.117  1.00  0.91           H  
ATOM    555 1HD2 ASN A  35       7.790   4.475  10.638  1.00  0.91           H  
ATOM    556 2HD2 ASN A  35       9.071   4.240  11.810  1.00  0.91           H  
ATOM    557  N   PRO A  36       5.995   2.277  14.771  1.00  0.94           N  
ATOM    558  CA  PRO A  36       4.647   1.845  15.140  1.00  0.94           C  
ATOM    559  C   PRO A  36       3.813   1.264  14.000  1.00  0.94           C  
ATOM    560  O   PRO A  36       3.153   0.245  14.184  1.00  0.94           O  
ATOM    561  CB  PRO A  36       4.044   3.155  15.655  1.00  0.94           C  
ATOM    562  CG  PRO A  36       5.223   3.888  16.257  1.00  0.94           C  
ATOM    563  CD  PRO A  36       6.376   3.603  15.320  1.00  0.94           C  
ATOM    564  HA  PRO A  36       4.726   1.120  15.965  1.00  0.94           H  
ATOM    565 1HB  PRO A  36       3.575   3.707  14.826  1.00  0.94           H  
ATOM    566 2HB  PRO A  36       3.251   2.942  16.386  1.00  0.94           H  
ATOM    567 1HG  PRO A  36       5.002   4.965  16.336  1.00  0.94           H  
ATOM    568 2HG  PRO A  36       5.415   3.528  17.277  1.00  0.94           H  
ATOM    569 1HD  PRO A  36       6.447   4.372  14.525  1.00  0.94           H  
ATOM    570 2HD  PRO A  36       7.296   3.539  15.928  1.00  0.94           H  
ATOM    571  N   PHE A  37       3.864   1.863  12.815  1.00  0.98           N  
ATOM    572  CA  PHE A  37       3.141   1.291  11.686  1.00  0.98           C  
ATOM    573  C   PHE A  37       3.651  -0.092  11.343  1.00  0.98           C  
ATOM    574  O   PHE A  37       2.890  -1.069  11.268  1.00  0.98           O  
ATOM    575  CB  PHE A  37       3.285   2.179  10.462  1.00  0.98           C  
ATOM    576  CG  PHE A  37       2.808   1.563   9.178  1.00  0.98           C  
ATOM    577  CD1 PHE A  37       1.473   1.484   8.851  1.00  0.98           C  
ATOM    578  CD2 PHE A  37       3.746   1.059   8.277  1.00  0.98           C  
ATOM    579  CE1 PHE A  37       1.085   0.907   7.655  1.00  0.98           C  
ATOM    580  CE2 PHE A  37       3.366   0.492   7.097  1.00  0.98           C  
ATOM    581  CZ  PHE A  37       2.038   0.412   6.782  1.00  0.98           C  
ATOM    582  H   PHE A  37       4.410   2.700  12.683  1.00  0.98           H  
ATOM    583  HA  PHE A  37       2.086   1.214  11.952  1.00  0.98           H  
ATOM    584 1HB  PHE A  37       2.729   3.098  10.620  1.00  0.98           H  
ATOM    585 2HB  PHE A  37       4.327   2.453  10.336  1.00  0.98           H  
ATOM    586  HD1 PHE A  37       0.729   1.877   9.542  1.00  0.98           H  
ATOM    587  HD2 PHE A  37       4.805   1.123   8.527  1.00  0.98           H  
ATOM    588  HE1 PHE A  37       0.027   0.844   7.400  1.00  0.98           H  
ATOM    589  HE2 PHE A  37       4.115   0.105   6.414  1.00  0.98           H  
ATOM    590  HZ  PHE A  37       1.734  -0.043   5.843  1.00  0.98           H  
ATOM    591  N   THR A  38       4.959  -0.162  11.125  1.00  1.01           N  
ATOM    592  CA  THR A  38       5.571  -1.378  10.671  1.00  1.01           C  
ATOM    593  C   THR A  38       5.477  -2.406  11.790  1.00  1.01           C  
ATOM    594  O   THR A  38       5.318  -3.599  11.542  1.00  1.01           O  
ATOM    595  CB  THR A  38       7.024  -1.147  10.290  1.00  1.01           C  
ATOM    596  OG1 THR A  38       7.117  -0.068   9.362  1.00  1.01           O  
ATOM    597  CG2 THR A  38       7.498  -2.363   9.587  1.00  1.01           C  
ATOM    598  H   THR A  38       5.559   0.660  11.254  1.00  1.01           H  
ATOM    599  HA  THR A  38       5.027  -1.748   9.805  1.00  1.01           H  
ATOM    600  HB  THR A  38       7.626  -0.950  11.178  1.00  1.01           H  
ATOM    601  HG1 THR A  38       6.953   0.763   9.856  1.00  1.01           H  
ATOM    602 1HG2 THR A  38       8.537  -2.244   9.289  1.00  1.01           H  
ATOM    603 2HG2 THR A  38       7.393  -3.176  10.257  1.00  1.01           H  
ATOM    604 3HG2 THR A  38       6.883  -2.540   8.705  1.00  1.01           H  
ATOM    605  N   ALA A  39       5.634  -1.932  13.031  1.00  1.05           N  
ATOM    606  CA  ALA A  39       5.615  -2.765  14.221  1.00  1.05           C  
ATOM    607  C   ALA A  39       4.295  -3.502  14.340  1.00  1.05           C  
ATOM    608  O   ALA A  39       4.282  -4.701  14.619  1.00  1.05           O  
ATOM    609  CB  ALA A  39       5.822  -1.913  15.459  1.00  1.05           C  
ATOM    610  H   ALA A  39       5.782  -0.937  13.138  1.00  1.05           H  
ATOM    611  HA  ALA A  39       6.421  -3.493  14.141  1.00  1.05           H  
ATOM    612 1HB  ALA A  39       5.824  -2.545  16.343  1.00  1.05           H  
ATOM    613 2HB  ALA A  39       6.764  -1.379  15.392  1.00  1.05           H  
ATOM    614 3HB  ALA A  39       5.014  -1.198  15.530  1.00  1.05           H  
ATOM    615  N   VAL A  40       3.185  -2.812  14.062  1.00  1.08           N  
ATOM    616  CA  VAL A  40       1.895  -3.478  14.092  1.00  1.08           C  
ATOM    617  C   VAL A  40       1.839  -4.532  13.024  1.00  1.08           C  
ATOM    618  O   VAL A  40       1.347  -5.634  13.250  1.00  1.08           O  
ATOM    619  CB  VAL A  40       0.728  -2.515  13.920  1.00  1.08           C  
ATOM    620  CG1 VAL A  40      -0.556  -3.321  13.728  1.00  1.08           C  
ATOM    621  CG2 VAL A  40       0.606  -1.668  15.164  1.00  1.08           C  
ATOM    622  H   VAL A  40       3.232  -1.809  13.862  1.00  1.08           H  
ATOM    623  HA  VAL A  40       1.782  -3.962  15.060  1.00  1.08           H  
ATOM    624  HB  VAL A  40       0.893  -1.885  13.040  1.00  1.08           H  
ATOM    625 1HG1 VAL A  40      -1.399  -2.643  13.612  1.00  1.08           H  
ATOM    626 2HG1 VAL A  40      -0.464  -3.942  12.836  1.00  1.08           H  
ATOM    627 3HG1 VAL A  40      -0.717  -3.959  14.601  1.00  1.08           H  
ATOM    628 1HG2 VAL A  40      -0.230  -0.982  15.057  1.00  1.08           H  
ATOM    629 2HG2 VAL A  40       0.439  -2.321  16.023  1.00  1.08           H  
ATOM    630 3HG2 VAL A  40       1.516  -1.107  15.314  1.00  1.08           H  
ATOM    631  N   LEU A  41       2.358  -4.224  11.843  1.00  1.09           N  
ATOM    632  CA  LEU A  41       2.338  -5.247  10.827  1.00  1.09           C  
ATOM    633  C   LEU A  41       3.167  -6.443  11.297  1.00  1.09           C  
ATOM    634  O   LEU A  41       2.700  -7.572  11.235  1.00  1.09           O  
ATOM    635  CB  LEU A  41       2.904  -4.711   9.516  1.00  1.09           C  
ATOM    636  CG  LEU A  41       2.075  -3.653   8.826  1.00  1.09           C  
ATOM    637  CD1 LEU A  41       2.852  -3.116   7.643  1.00  1.09           C  
ATOM    638  CD2 LEU A  41       0.762  -4.252   8.401  1.00  1.09           C  
ATOM    639  H   LEU A  41       2.740  -3.292  11.664  1.00  1.09           H  
ATOM    640  HA  LEU A  41       1.318  -5.565  10.667  1.00  1.09           H  
ATOM    641 1HB  LEU A  41       3.878  -4.291   9.700  1.00  1.09           H  
ATOM    642 2HB  LEU A  41       3.012  -5.546   8.828  1.00  1.09           H  
ATOM    643  HG  LEU A  41       1.891  -2.821   9.514  1.00  1.09           H  
ATOM    644 1HD1 LEU A  41       2.264  -2.358   7.150  1.00  1.09           H  
ATOM    645 2HD1 LEU A  41       3.789  -2.685   7.987  1.00  1.09           H  
ATOM    646 3HD1 LEU A  41       3.057  -3.926   6.947  1.00  1.09           H  
ATOM    647 1HD2 LEU A  41       0.162  -3.489   7.905  1.00  1.09           H  
ATOM    648 2HD2 LEU A  41       0.944  -5.080   7.713  1.00  1.09           H  
ATOM    649 3HD2 LEU A  41       0.234  -4.617   9.279  1.00  1.09           H  
ATOM    650  N   SER A  42       4.317  -6.187  11.932  1.00  1.07           N  
ATOM    651  CA  SER A  42       5.216  -7.235  12.431  1.00  1.07           C  
ATOM    652  C   SER A  42       4.544  -8.153  13.425  1.00  1.07           C  
ATOM    653  O   SER A  42       4.805  -9.356  13.419  1.00  1.07           O  
ATOM    654  CB  SER A  42       6.461  -6.643  13.056  1.00  1.07           C  
ATOM    655  OG  SER A  42       7.329  -7.648  13.505  1.00  1.07           O  
ATOM    656  H   SER A  42       4.621  -5.220  12.000  1.00  1.07           H  
ATOM    657  HA  SER A  42       5.512  -7.856  11.593  1.00  1.07           H  
ATOM    658 1HB  SER A  42       6.961  -6.012  12.337  1.00  1.07           H  
ATOM    659 2HB  SER A  42       6.184  -6.022  13.888  1.00  1.07           H  
ATOM    660  HG  SER A  42       6.780  -8.262  14.003  1.00  1.07           H  
ATOM    661  N   GLN A  43       3.656  -7.609  14.252  1.00  1.02           N  
ATOM    662  CA  GLN A  43       2.938  -8.395  15.252  1.00  1.02           C  
ATOM    663  C   GLN A  43       2.145  -9.542  14.618  1.00  1.02           C  
ATOM    664  O   GLN A  43       1.820 -10.518  15.289  1.00  1.02           O  
ATOM    665  CB  GLN A  43       1.933  -7.525  16.021  1.00  1.02           C  
ATOM    666  CG  GLN A  43       2.509  -6.491  16.968  1.00  1.02           C  
ATOM    667  CD  GLN A  43       1.415  -5.620  17.615  1.00  1.02           C  
ATOM    668  OE1 GLN A  43       0.322  -5.432  17.064  1.00  1.02           O  
ATOM    669  NE2 GLN A  43       1.712  -5.094  18.797  1.00  1.02           N  
ATOM    670  H   GLN A  43       3.515  -6.597  14.210  1.00  1.02           H  
ATOM    671  HA  GLN A  43       3.664  -8.817  15.944  1.00  1.02           H  
ATOM    672 1HB  GLN A  43       1.303  -7.001  15.307  1.00  1.02           H  
ATOM    673 2HB  GLN A  43       1.280  -8.173  16.602  1.00  1.02           H  
ATOM    674 1HG  GLN A  43       3.048  -7.005  17.762  1.00  1.02           H  
ATOM    675 2HG  GLN A  43       3.179  -5.846  16.423  1.00  1.02           H  
ATOM    676 1HE2 GLN A  43       1.042  -4.526  19.277  1.00  1.02           H  
ATOM    677 2HE2 GLN A  43       2.603  -5.275  19.213  1.00  1.02           H  
ATOM    678  N   MET A  44       1.801  -9.408  13.340  1.00  0.96           N  
ATOM    679  CA  MET A  44       1.012 -10.395  12.630  1.00  0.96           C  
ATOM    680  C   MET A  44       1.857 -11.365  11.787  1.00  0.96           C  
ATOM    681  O   MET A  44       1.313 -12.096  10.957  1.00  0.96           O  
ATOM    682  CB  MET A  44       0.012  -9.650  11.764  1.00  0.96           C  
ATOM    683  CG  MET A  44      -0.984  -8.837  12.583  1.00  0.96           C  
ATOM    684  SD  MET A  44      -2.229  -8.044  11.581  1.00  0.96           S  
ATOM    685  CE  MET A  44      -1.204  -6.784  10.839  1.00  0.96           C  
ATOM    686  H   MET A  44       2.118  -8.596  12.810  1.00  0.96           H  
ATOM    687  HA  MET A  44       0.470 -10.985  13.368  1.00  0.96           H  
ATOM    688 1HB  MET A  44       0.546  -8.974  11.095  1.00  0.96           H  
ATOM    689 2HB  MET A  44      -0.539 -10.363  11.150  1.00  0.96           H  
ATOM    690 1HG  MET A  44      -1.475  -9.486  13.304  1.00  0.96           H  
ATOM    691 2HG  MET A  44      -0.441  -8.061  13.135  1.00  0.96           H  
ATOM    692 1HE  MET A  44      -1.802  -6.169  10.168  1.00  0.96           H  
ATOM    693 2HE  MET A  44      -0.780  -6.159  11.626  1.00  0.96           H  
ATOM    694 3HE  MET A  44      -0.394  -7.258  10.277  1.00  0.96           H  
ATOM    695  N   TYR A  45       3.187 -11.350  11.950  1.00  0.89           N  
ATOM    696  CA  TYR A  45       4.062 -12.249  11.178  1.00  0.89           C  
ATOM    697  C   TYR A  45       5.128 -12.962  12.012  1.00  0.89           C  
ATOM    698  O   TYR A  45       5.520 -12.485  13.084  1.00  0.89           O  
ATOM    699  CB  TYR A  45       4.740 -11.495  10.051  1.00  0.89           C  
ATOM    700  CG  TYR A  45       3.800 -10.913   9.058  1.00  0.89           C  
ATOM    701  CD1 TYR A  45       3.409  -9.635   9.222  1.00  0.89           C  
ATOM    702  CD2 TYR A  45       3.334 -11.653   7.986  1.00  0.89           C  
ATOM    703  CE1 TYR A  45       2.551  -9.032   8.337  1.00  0.89           C  
ATOM    704  CE2 TYR A  45       2.480 -11.066   7.081  1.00  0.89           C  
ATOM    705  CZ  TYR A  45       2.085  -9.755   7.254  1.00  0.89           C  
ATOM    706  OH  TYR A  45       1.233  -9.166   6.346  1.00  0.89           O  
ATOM    707  H   TYR A  45       3.608 -10.708  12.621  1.00  0.89           H  
ATOM    708  HA  TYR A  45       3.444 -13.029  10.736  1.00  0.89           H  
ATOM    709 1HB  TYR A  45       5.317 -10.671  10.481  1.00  0.89           H  
ATOM    710 2HB  TYR A  45       5.435 -12.124   9.543  1.00  0.89           H  
ATOM    711  HD1 TYR A  45       3.806  -9.104  10.058  1.00  0.89           H  
ATOM    712  HD2 TYR A  45       3.646 -12.683   7.857  1.00  0.89           H  
ATOM    713  HE1 TYR A  45       2.255  -7.992   8.487  1.00  0.89           H  
ATOM    714  HE2 TYR A  45       2.116 -11.635   6.228  1.00  0.89           H  
ATOM    715  HH  TYR A  45       1.050  -9.785   5.635  1.00  0.89           H  
ATOM    716  N   ALA A  46       5.604 -14.118  11.521  1.00  0.82           N  
ATOM    717  CA  ALA A  46       6.688 -14.809  12.207  1.00  0.82           C  
ATOM    718  C   ALA A  46       8.059 -14.324  11.757  1.00  0.82           C  
ATOM    719  O   ALA A  46       9.041 -14.609  12.431  1.00  0.82           O  
ATOM    720  CB  ALA A  46       6.604 -16.302  12.034  1.00  0.82           C  
ATOM    721  H   ALA A  46       5.237 -14.492  10.638  1.00  0.82           H  
ATOM    722  HA  ALA A  46       6.591 -14.595  13.271  1.00  0.82           H  
ATOM    723 1HB  ALA A  46       7.401 -16.774  12.598  1.00  0.82           H  
ATOM    724 2HB  ALA A  46       5.662 -16.658  12.384  1.00  0.82           H  
ATOM    725 3HB  ALA A  46       6.712 -16.546  11.029  1.00  0.82           H  
ATOM    726  N   GLY A  47       8.152 -13.562  10.662  1.00  0.76           N  
ATOM    727  CA  GLY A  47       9.471 -13.078  10.235  1.00  0.76           C  
ATOM    728  C   GLY A  47       9.427 -12.041   9.120  1.00  0.76           C  
ATOM    729  O   GLY A  47       8.377 -11.784   8.521  1.00  0.76           O  
ATOM    730  H   GLY A  47       7.326 -13.383  10.092  1.00  0.76           H  
ATOM    731 1HA  GLY A  47       9.997 -12.656  11.085  1.00  0.76           H  
ATOM    732 2HA  GLY A  47      10.069 -13.926   9.904  1.00  0.76           H  
ATOM    733  N   TRP A  48      10.585 -11.449   8.835  1.00  0.71           N  
ATOM    734  CA  TRP A  48      10.675 -10.410   7.808  1.00  0.71           C  
ATOM    735  C   TRP A  48      12.046 -10.310   7.150  1.00  0.71           C  
ATOM    736  O   TRP A  48      13.024 -10.895   7.616  1.00  0.71           O  
ATOM    737  CB  TRP A  48      10.340  -9.051   8.426  1.00  0.71           C  
ATOM    738  CG  TRP A  48      11.296  -8.625   9.468  1.00  0.71           C  
ATOM    739  CD1 TRP A  48      11.317  -9.033  10.764  1.00  0.71           C  
ATOM    740  CD2 TRP A  48      12.389  -7.688   9.325  1.00  0.71           C  
ATOM    741  NE1 TRP A  48      12.333  -8.420  11.430  1.00  0.71           N  
ATOM    742  CE2 TRP A  48      12.999  -7.587  10.560  1.00  0.71           C  
ATOM    743  CE3 TRP A  48      12.888  -6.937   8.260  1.00  0.71           C  
ATOM    744  CZ2 TRP A  48      14.090  -6.751  10.772  1.00  0.71           C  
ATOM    745  CZ3 TRP A  48      13.969  -6.102   8.484  1.00  0.71           C  
ATOM    746  CH2 TRP A  48      14.547  -6.014   9.704  1.00  0.71           C  
ATOM    747  H   TRP A  48      11.397 -11.690   9.401  1.00  0.71           H  
ATOM    748  HA  TRP A  48       9.949 -10.639   7.032  1.00  0.71           H  
ATOM    749 1HB  TRP A  48      10.311  -8.290   7.641  1.00  0.71           H  
ATOM    750 2HB  TRP A  48       9.357  -9.094   8.870  1.00  0.71           H  
ATOM    751  HD1 TRP A  48      10.629  -9.749  11.206  1.00  0.71           H  
ATOM    752  HE1 TRP A  48      12.561  -8.563  12.403  1.00  0.71           H  
ATOM    753  HE3 TRP A  48      12.428  -6.996   7.271  1.00  0.71           H  
ATOM    754  HZ2 TRP A  48      14.580  -6.663  11.744  1.00  0.71           H  
ATOM    755  HZ3 TRP A  48      14.345  -5.512   7.661  1.00  0.71           H  
ATOM    756  HH2 TRP A  48      15.392  -5.350   9.846  1.00  0.71           H  
ATOM    757  N   ALA A  49      12.116  -9.566   6.052  1.00  0.68           N  
ATOM    758  CA  ALA A  49      13.387  -9.322   5.362  1.00  0.68           C  
ATOM    759  C   ALA A  49      13.361  -8.015   4.582  1.00  0.68           C  
ATOM    760  O   ALA A  49      12.297  -7.447   4.339  1.00  0.68           O  
ATOM    761  CB  ALA A  49      13.716 -10.453   4.415  1.00  0.68           C  
ATOM    762  H   ALA A  49      11.252  -9.168   5.684  1.00  0.68           H  
ATOM    763  HA  ALA A  49      14.176  -9.249   6.113  1.00  0.68           H  
ATOM    764 1HB  ALA A  49      14.681 -10.259   3.941  1.00  0.68           H  
ATOM    765 2HB  ALA A  49      13.779 -11.375   4.965  1.00  0.68           H  
ATOM    766 3HB  ALA A  49      12.944 -10.531   3.653  1.00  0.68           H  
ATOM    767  N   GLY A  50      14.538  -7.541   4.182  1.00  0.65           N  
ATOM    768  CA  GLY A  50      14.647  -6.332   3.362  1.00  0.65           C  
ATOM    769  C   GLY A  50      15.043  -5.147   4.222  1.00  0.65           C  
ATOM    770  O   GLY A  50      14.947  -5.214   5.441  1.00  0.65           O  
ATOM    771  H   GLY A  50      15.396  -8.043   4.450  1.00  0.65           H  
ATOM    772 1HA  GLY A  50      15.395  -6.488   2.585  1.00  0.65           H  
ATOM    773 2HA  GLY A  50      13.709  -6.138   2.860  1.00  0.65           H  
ATOM    774  N   GLY A  51      15.542  -4.080   3.605  1.00  0.63           N  
ATOM    775  CA  GLY A  51      16.011  -2.946   4.396  1.00  0.63           C  
ATOM    776  C   GLY A  51      14.914  -1.967   4.808  1.00  0.63           C  
ATOM    777  O   GLY A  51      13.741  -2.131   4.428  1.00  0.63           O  
ATOM    778  H   GLY A  51      15.601  -4.054   2.597  1.00  0.63           H  
ATOM    779 1HA  GLY A  51      16.526  -3.312   5.274  1.00  0.63           H  
ATOM    780 2HA  GLY A  51      16.760  -2.406   3.820  1.00  0.63           H  
ATOM    781  N   MET A  52      15.329  -0.929   5.543  1.00  0.62           N  
ATOM    782  CA  MET A  52      14.454   0.151   6.023  1.00  0.62           C  
ATOM    783  C   MET A  52      15.138   1.489   5.800  1.00  0.62           C  
ATOM    784  O   MET A  52      16.361   1.562   5.673  1.00  0.62           O  
ATOM    785  CB  MET A  52      14.063   0.010   7.506  1.00  0.62           C  
ATOM    786  CG  MET A  52      13.344  -1.326   7.867  1.00  0.62           C  
ATOM    787  SD  MET A  52      12.747  -1.408   9.564  1.00  0.62           S  
ATOM    788  CE  MET A  52      11.208  -0.504   9.328  1.00  0.62           C  
ATOM    789  H   MET A  52      16.327  -0.919   5.771  1.00  0.62           H  
ATOM    790  HA  MET A  52      13.544   0.159   5.442  1.00  0.62           H  
ATOM    791 1HB  MET A  52      14.944   0.105   8.116  1.00  0.62           H  
ATOM    792 2HB  MET A  52      13.393   0.832   7.776  1.00  0.62           H  
ATOM    793 1HG  MET A  52      12.503  -1.454   7.212  1.00  0.62           H  
ATOM    794 2HG  MET A  52      14.014  -2.165   7.704  1.00  0.62           H  
ATOM    795 1HE  MET A  52      10.677  -0.413  10.273  1.00  0.62           H  
ATOM    796 2HE  MET A  52      11.428   0.479   8.939  1.00  0.62           H  
ATOM    797 3HE  MET A  52      10.584  -1.037   8.610  1.00  0.62           H  
ATOM    798  N   GLN A  53      14.358   2.554   5.744  1.00  0.62           N  
ATOM    799  CA  GLN A  53      14.941   3.876   5.588  1.00  0.62           C  
ATOM    800  C   GLN A  53      14.610   4.773   6.761  1.00  0.62           C  
ATOM    801  O   GLN A  53      13.454   4.900   7.174  1.00  0.62           O  
ATOM    802  CB  GLN A  53      14.450   4.538   4.302  1.00  0.62           C  
ATOM    803  CG  GLN A  53      14.851   3.842   3.027  1.00  0.62           C  
ATOM    804  CD  GLN A  53      14.364   4.608   1.824  1.00  0.62           C  
ATOM    805  OE1 GLN A  53      13.714   5.655   1.989  1.00  0.62           O  
ATOM    806  NE2 GLN A  53      14.645   4.110   0.624  1.00  0.62           N  
ATOM    807  H   GLN A  53      13.353   2.452   5.837  1.00  0.62           H  
ATOM    808  HA  GLN A  53      16.025   3.785   5.544  1.00  0.62           H  
ATOM    809 1HB  GLN A  53      13.371   4.590   4.323  1.00  0.62           H  
ATOM    810 2HB  GLN A  53      14.825   5.557   4.263  1.00  0.62           H  
ATOM    811 1HG  GLN A  53      15.940   3.779   2.983  1.00  0.62           H  
ATOM    812 2HG  GLN A  53      14.412   2.846   3.005  1.00  0.62           H  
ATOM    813 1HE2 GLN A  53      14.339   4.577  -0.212  1.00  0.62           H  
ATOM    814 2HE2 GLN A  53      15.156   3.257   0.534  1.00  0.62           H  
ATOM    815  N   PHE A  54      15.641   5.424   7.274  1.00  0.62           N  
ATOM    816  CA  PHE A  54      15.512   6.344   8.388  1.00  0.62           C  
ATOM    817  C   PHE A  54      15.764   7.759   7.939  1.00  0.62           C  
ATOM    818  O   PHE A  54      16.689   8.032   7.174  1.00  0.62           O  
ATOM    819  CB  PHE A  54      16.472   5.927   9.486  1.00  0.62           C  
ATOM    820  CG  PHE A  54      16.032   4.660  10.236  1.00  0.62           C  
ATOM    821  CD1 PHE A  54      16.162   3.390   9.687  1.00  0.62           C  
ATOM    822  CD2 PHE A  54      15.574   4.753  11.542  1.00  0.62           C  
ATOM    823  CE1 PHE A  54      15.793   2.262  10.417  1.00  0.62           C  
ATOM    824  CE2 PHE A  54      15.230   3.626  12.268  1.00  0.62           C  
ATOM    825  CZ  PHE A  54      15.335   2.383  11.703  1.00  0.62           C  
ATOM    826  H   PHE A  54      16.570   5.271   6.872  1.00  0.62           H  
ATOM    827  HA  PHE A  54      14.497   6.285   8.776  1.00  0.62           H  
ATOM    828 1HB  PHE A  54      17.458   5.748   9.051  1.00  0.62           H  
ATOM    829 2HB  PHE A  54      16.570   6.740  10.208  1.00  0.62           H  
ATOM    830  HD1 PHE A  54      16.542   3.281   8.670  1.00  0.62           H  
ATOM    831  HD2 PHE A  54      15.489   5.735  12.000  1.00  0.62           H  
ATOM    832  HE1 PHE A  54      15.883   1.274   9.972  1.00  0.62           H  
ATOM    833  HE2 PHE A  54      14.871   3.726  13.290  1.00  0.62           H  
ATOM    834  HZ  PHE A  54      15.059   1.495  12.276  1.00  0.62           H  
ATOM    835  N   ARG A  55      14.952   8.669   8.427  1.00  0.64           N  
ATOM    836  CA  ARG A  55      15.089  10.053   8.048  1.00  0.64           C  
ATOM    837  C   ARG A  55      15.222  10.924   9.278  1.00  0.64           C  
ATOM    838  O   ARG A  55      14.426  10.837  10.214  1.00  0.64           O  
ATOM    839  CB  ARG A  55      13.916  10.452   7.152  1.00  0.64           C  
ATOM    840  CG  ARG A  55      13.953  11.820   6.581  1.00  0.64           C  
ATOM    841  CD  ARG A  55      12.858  12.028   5.542  1.00  0.64           C  
ATOM    842  NE  ARG A  55      11.498  12.173   6.069  1.00  0.64           N  
ATOM    843  CZ  ARG A  55      10.445  12.492   5.293  1.00  0.64           C  
ATOM    844  NH1 ARG A  55      10.608  12.684   3.999  1.00  0.64           N  
ATOM    845  NH2 ARG A  55       9.257  12.621   5.837  1.00  0.64           N  
ATOM    846  H   ARG A  55      14.204   8.388   9.051  1.00  0.64           H  
ATOM    847  HA  ARG A  55      15.993  10.160   7.465  1.00  0.64           H  
ATOM    848 1HB  ARG A  55      13.899   9.782   6.302  1.00  0.64           H  
ATOM    849 2HB  ARG A  55      12.977  10.330   7.688  1.00  0.64           H  
ATOM    850 1HG  ARG A  55      13.828  12.552   7.376  1.00  0.64           H  
ATOM    851 2HG  ARG A  55      14.923  11.972   6.097  1.00  0.64           H  
ATOM    852 1HD  ARG A  55      13.068  12.891   4.934  1.00  0.64           H  
ATOM    853 2HD  ARG A  55      12.861  11.154   4.895  1.00  0.64           H  
ATOM    854  HE  ARG A  55      11.294  12.026   7.068  1.00  0.64           H  
ATOM    855 1HH1 ARG A  55      11.525  12.587   3.587  1.00  0.64           H  
ATOM    856 2HH1 ARG A  55       9.817  12.927   3.422  1.00  0.64           H  
ATOM    857 1HH2 ARG A  55       9.165  12.474   6.851  1.00  0.64           H  
ATOM    858 2HH2 ARG A  55       8.459  12.866   5.279  1.00  0.64           H  
ATOM    859  N   PHE A  56      16.270  11.729   9.287  1.00  0.69           N  
ATOM    860  CA  PHE A  56      16.552  12.615  10.402  1.00  0.69           C  
ATOM    861  C   PHE A  56      16.234  14.035  10.032  1.00  0.69           C  
ATOM    862  O   PHE A  56      16.667  14.533   8.988  1.00  0.69           O  
ATOM    863  CB  PHE A  56      18.012  12.513  10.802  1.00  0.69           C  
ATOM    864  CG  PHE A  56      18.394  11.231  11.475  1.00  0.69           C  
ATOM    865  CD1 PHE A  56      18.647  10.123  10.748  1.00  0.69           C  
ATOM    866  CD2 PHE A  56      18.553  11.162  12.837  1.00  0.69           C  
ATOM    867  CE1 PHE A  56      19.031   8.950  11.354  1.00  0.69           C  
ATOM    868  CE2 PHE A  56      18.944   9.984  13.457  1.00  0.69           C  
ATOM    869  CZ  PHE A  56      19.181   8.877  12.707  1.00  0.69           C  
ATOM    870  H   PHE A  56      16.886  11.731   8.472  1.00  0.69           H  
ATOM    871  HA  PHE A  56      15.932  12.328  11.249  1.00  0.69           H  
ATOM    872 1HB  PHE A  56      18.611  12.606   9.902  1.00  0.69           H  
ATOM    873 2HB  PHE A  56      18.269  13.341  11.464  1.00  0.69           H  
ATOM    874  HD1 PHE A  56      18.530  10.176   9.667  1.00  0.69           H  
ATOM    875  HD2 PHE A  56      18.368  12.047  13.433  1.00  0.69           H  
ATOM    876  HE1 PHE A  56      19.221   8.087  10.746  1.00  0.69           H  
ATOM    877  HE2 PHE A  56      19.064   9.947  14.540  1.00  0.69           H  
ATOM    878  HZ  PHE A  56      19.490   7.947  13.182  1.00  0.69           H  
ATOM    879  N   ILE A  57      15.457  14.684  10.881  1.00  0.75           N  
ATOM    880  CA  ILE A  57      15.066  16.055  10.648  1.00  0.75           C  
ATOM    881  C   ILE A  57      15.570  16.898  11.793  1.00  0.75           C  
ATOM    882  O   ILE A  57      15.257  16.634  12.952  1.00  0.75           O  
ATOM    883  CB  ILE A  57      13.545  16.169  10.550  1.00  0.75           C  
ATOM    884  CG1 ILE A  57      13.043  15.213   9.486  1.00  0.75           C  
ATOM    885  CG2 ILE A  57      13.164  17.604  10.207  1.00  0.75           C  
ATOM    886  CD1 ILE A  57      12.600  13.858  10.036  1.00  0.75           C  
ATOM    887  H   ILE A  57      15.109  14.193  11.705  1.00  0.75           H  
ATOM    888  HA  ILE A  57      15.516  16.414   9.724  1.00  0.75           H  
ATOM    889  HB  ILE A  57      13.094  15.881  11.495  1.00  0.75           H  
ATOM    890 1HG1 ILE A  57      12.206  15.666   8.958  1.00  0.75           H  
ATOM    891 2HG1 ILE A  57      13.839  15.034   8.792  1.00  0.75           H  
ATOM    892 1HG2 ILE A  57      12.081  17.686  10.134  1.00  0.75           H  
ATOM    893 2HG2 ILE A  57      13.527  18.278  10.986  1.00  0.75           H  
ATOM    894 3HG2 ILE A  57      13.617  17.880   9.251  1.00  0.75           H  
ATOM    895 1HD1 ILE A  57      12.262  13.224   9.217  1.00  0.75           H  
ATOM    896 2HD1 ILE A  57      13.420  13.368  10.548  1.00  0.75           H  
ATOM    897 3HD1 ILE A  57      11.780  14.003  10.739  1.00  0.75           H  
ATOM    898  N   VAL A  58      16.367  17.898  11.478  1.00  0.85           N  
ATOM    899  CA  VAL A  58      16.961  18.720  12.514  1.00  0.85           C  
ATOM    900  C   VAL A  58      16.259  20.074  12.562  1.00  0.85           C  
ATOM    901  O   VAL A  58      16.064  20.708  11.521  1.00  0.85           O  
ATOM    902  CB  VAL A  58      18.468  18.870  12.238  1.00  0.85           C  
ATOM    903  CG1 VAL A  58      19.077  19.692  13.261  1.00  0.85           C  
ATOM    904  CG2 VAL A  58      19.121  17.497  12.208  1.00  0.85           C  
ATOM    905  H   VAL A  58      16.579  18.079  10.505  1.00  0.85           H  
ATOM    906  HA  VAL A  58      16.833  18.231  13.481  1.00  0.85           H  
ATOM    907  HB  VAL A  58      18.615  19.370  11.277  1.00  0.85           H  
ATOM    908 1HG1 VAL A  58      20.131  19.793  13.079  1.00  0.85           H  
ATOM    909 2HG1 VAL A  58      18.611  20.678  13.274  1.00  0.85           H  
ATOM    910 3HG1 VAL A  58      18.921  19.189  14.201  1.00  0.85           H  
ATOM    911 1HG2 VAL A  58      20.182  17.619  12.018  1.00  0.85           H  
ATOM    912 2HG2 VAL A  58      18.986  17.007  13.153  1.00  0.85           H  
ATOM    913 3HG2 VAL A  58      18.672  16.891  11.420  1.00  0.85           H  
ATOM    914  N   ALA A  59      15.855  20.508  13.759  1.00  0.96           N  
ATOM    915  CA  ALA A  59      15.145  21.772  13.883  1.00  0.96           C  
ATOM    916  C   ALA A  59      15.535  22.568  15.124  1.00  0.96           C  
ATOM    917  O   ALA A  59      15.626  22.056  16.244  1.00  0.96           O  
ATOM    918  CB  ALA A  59      13.655  21.498  13.924  1.00  0.96           C  
ATOM    919  H   ALA A  59      16.014  19.935  14.586  1.00  0.96           H  
ATOM    920  HA  ALA A  59      15.382  22.380  13.010  1.00  0.96           H  
ATOM    921 1HB  ALA A  59      13.114  22.441  13.981  1.00  0.96           H  
ATOM    922 2HB  ALA A  59      13.361  20.961  13.020  1.00  0.96           H  
ATOM    923 3HB  ALA A  59      13.427  20.890  14.800  1.00  0.96           H  
ATOM    924  N   GLY A  60      15.702  23.860  14.914  1.00  1.07           N  
ATOM    925  CA  GLY A  60      16.080  24.802  15.951  1.00  1.07           C  
ATOM    926  C   GLY A  60      16.471  26.085  15.249  1.00  1.07           C  
ATOM    927  O   GLY A  60      16.251  26.217  14.045  1.00  1.07           O  
ATOM    928  H   GLY A  60      15.592  24.210  13.972  1.00  1.07           H  
ATOM    929 1HA  GLY A  60      15.247  24.974  16.631  1.00  1.07           H  
ATOM    930 2HA  GLY A  60      16.919  24.414  16.529  1.00  1.07           H  
ATOM    931  N   SER A  61      17.032  27.033  15.977  1.00  1.13           N  
ATOM    932  CA  SER A  61      17.409  28.286  15.340  1.00  1.13           C  
ATOM    933  C   SER A  61      18.411  28.083  14.218  1.00  1.13           C  
ATOM    934  O   SER A  61      19.378  27.336  14.351  1.00  1.13           O  
ATOM    935  CB  SER A  61      17.995  29.252  16.332  1.00  1.13           C  
ATOM    936  OG  SER A  61      18.473  30.399  15.661  1.00  1.13           O  
ATOM    937  H   SER A  61      17.189  26.888  16.965  1.00  1.13           H  
ATOM    938  HA  SER A  61      16.510  28.734  14.915  1.00  1.13           H  
ATOM    939 1HB  SER A  61      17.229  29.542  17.050  1.00  1.13           H  
ATOM    940 2HB  SER A  61      18.800  28.778  16.886  1.00  1.13           H  
ATOM    941  HG  SER A  61      18.571  31.076  16.341  1.00  1.13           H  
ATOM    942  N   GLY A  62      18.237  28.839  13.140  1.00  1.14           N  
ATOM    943  CA  GLY A  62      19.141  28.777  11.997  1.00  1.14           C  
ATOM    944  C   GLY A  62      20.526  29.343  12.323  1.00  1.14           C  
ATOM    945  O   GLY A  62      21.450  29.227  11.519  1.00  1.14           O  
ATOM    946  H   GLY A  62      17.435  29.451  13.104  1.00  1.14           H  
ATOM    947 1HA  GLY A  62      19.240  27.739  11.674  1.00  1.14           H  
ATOM    948 2HA  GLY A  62      18.706  29.328  11.164  1.00  1.14           H  
ATOM    949  N   VAL A  63      20.660  29.977  13.496  1.00  1.09           N  
ATOM    950  CA  VAL A  63      21.931  30.534  13.926  1.00  1.09           C  
ATOM    951  C   VAL A  63      22.927  29.421  14.265  1.00  1.09           C  
ATOM    952  O   VAL A  63      24.138  29.642  14.251  1.00  1.09           O  
ATOM    953  CB  VAL A  63      21.778  31.411  15.192  1.00  1.09           C  
ATOM    954  CG1 VAL A  63      21.683  30.534  16.474  1.00  1.09           C  
ATOM    955  CG2 VAL A  63      22.929  32.378  15.258  1.00  1.09           C  
ATOM    956  H   VAL A  63      19.859  30.060  14.122  1.00  1.09           H  
ATOM    957  HA  VAL A  63      22.339  31.140  13.118  1.00  1.09           H  
ATOM    958  HB  VAL A  63      20.842  31.962  15.126  1.00  1.09           H  
ATOM    959 1HG1 VAL A  63      21.548  31.173  17.339  1.00  1.09           H  
ATOM    960 2HG1 VAL A  63      20.851  29.856  16.398  1.00  1.09           H  
ATOM    961 3HG1 VAL A  63      22.594  29.963  16.610  1.00  1.09           H  
ATOM    962 1HG2 VAL A  63      22.836  32.999  16.129  1.00  1.09           H  
ATOM    963 2HG2 VAL A  63      23.829  31.843  15.304  1.00  1.09           H  
ATOM    964 3HG2 VAL A  63      22.934  32.997  14.365  1.00  1.09           H  
ATOM    965  N   PHE A  64      22.421  28.241  14.644  1.00  1.01           N  
ATOM    966  CA  PHE A  64      23.315  27.202  15.127  1.00  1.01           C  
ATOM    967  C   PHE A  64      24.224  26.583  14.074  1.00  1.01           C  
ATOM    968  O   PHE A  64      23.793  26.263  12.973  1.00  1.01           O  
ATOM    969  CB  PHE A  64      22.541  26.035  15.714  1.00  1.01           C  
ATOM    970  CG  PHE A  64      21.903  26.163  17.065  1.00  1.01           C  
ATOM    971  CD1 PHE A  64      20.534  26.245  17.198  1.00  1.01           C  
ATOM    972  CD2 PHE A  64      22.666  26.134  18.206  1.00  1.01           C  
ATOM    973  CE1 PHE A  64      19.948  26.288  18.432  1.00  1.01           C  
ATOM    974  CE2 PHE A  64      22.077  26.173  19.436  1.00  1.01           C  
ATOM    975  CZ  PHE A  64      20.722  26.246  19.545  1.00  1.01           C  
ATOM    976  H   PHE A  64      21.416  28.065  14.593  1.00  1.01           H  
ATOM    977  HA  PHE A  64      23.928  27.646  15.900  1.00  1.01           H  
ATOM    978 1HB  PHE A  64      21.749  25.780  15.009  1.00  1.01           H  
ATOM    979 2HB  PHE A  64      23.215  25.182  15.744  1.00  1.01           H  
ATOM    980  HD1 PHE A  64      19.917  26.248  16.314  1.00  1.01           H  
ATOM    981  HD2 PHE A  64      23.750  26.060  18.118  1.00  1.01           H  
ATOM    982  HE1 PHE A  64      18.867  26.335  18.528  1.00  1.01           H  
ATOM    983  HE2 PHE A  64      22.686  26.132  20.336  1.00  1.01           H  
ATOM    984  HZ  PHE A  64      20.259  26.267  20.516  1.00  1.01           H  
ATOM    985  N   GLY A  65      25.474  26.330  14.455  1.00  0.91           N  
ATOM    986  CA  GLY A  65      26.421  25.619  13.596  1.00  0.91           C  
ATOM    987  C   GLY A  65      26.601  24.215  14.150  1.00  0.91           C  
ATOM    988  O   GLY A  65      25.967  23.877  15.140  1.00  0.91           O  
ATOM    989  H   GLY A  65      25.758  26.636  15.380  1.00  0.91           H  
ATOM    990 1HA  GLY A  65      26.042  25.575  12.576  1.00  0.91           H  
ATOM    991 2HA  GLY A  65      27.375  26.145  13.579  1.00  0.91           H  
ATOM    992  N   GLY A  66      27.516  23.428  13.591  1.00  0.82           N  
ATOM    993  CA  GLY A  66      27.731  22.057  14.078  1.00  0.82           C  
ATOM    994  C   GLY A  66      27.084  21.003  13.169  1.00  0.82           C  
ATOM    995  O   GLY A  66      26.180  21.324  12.382  1.00  0.82           O  
ATOM    996  H   GLY A  66      28.042  23.761  12.797  1.00  0.82           H  
ATOM    997 1HA  GLY A  66      28.802  21.864  14.159  1.00  0.82           H  
ATOM    998 2HA  GLY A  66      27.331  21.965  15.085  1.00  0.82           H  
ATOM    999  N   ARG A  67      27.610  19.766  13.253  1.00  0.75           N  
ATOM   1000  CA  ARG A  67      27.186  18.650  12.403  1.00  0.75           C  
ATOM   1001  C   ARG A  67      27.047  17.313  13.139  1.00  0.75           C  
ATOM   1002  O   ARG A  67      27.881  16.965  13.988  1.00  0.75           O  
ATOM   1003  CB  ARG A  67      28.183  18.454  11.261  1.00  0.75           C  
ATOM   1004  CG  ARG A  67      28.272  19.598  10.228  1.00  0.75           C  
ATOM   1005  CD  ARG A  67      29.241  19.327   9.138  1.00  0.75           C  
ATOM   1006  NE  ARG A  67      29.176  20.339   8.087  1.00  0.75           N  
ATOM   1007  CZ  ARG A  67      29.999  20.391   7.021  1.00  0.75           C  
ATOM   1008  NH1 ARG A  67      30.963  19.503   6.881  1.00  0.75           N  
ATOM   1009  NH2 ARG A  67      29.837  21.333   6.110  1.00  0.75           N  
ATOM   1010  H   ARG A  67      28.300  19.594  13.987  1.00  0.75           H  
ATOM   1011  HA  ARG A  67      26.214  18.900  11.977  1.00  0.75           H  
ATOM   1012 1HB  ARG A  67      29.177  18.311  11.675  1.00  0.75           H  
ATOM   1013 2HB  ARG A  67      27.924  17.546  10.725  1.00  0.75           H  
ATOM   1014 1HG  ARG A  67      27.329  19.744   9.769  1.00  0.75           H  
ATOM   1015 2HG  ARG A  67      28.577  20.521  10.716  1.00  0.75           H  
ATOM   1016 1HD  ARG A  67      30.253  19.316   9.540  1.00  0.75           H  
ATOM   1017 2HD  ARG A  67      29.024  18.384   8.696  1.00  0.75           H  
ATOM   1018  HE  ARG A  67      28.422  21.048   8.146  1.00  0.75           H  
ATOM   1019 1HH1 ARG A  67      31.088  18.783   7.577  1.00  0.75           H  
ATOM   1020 2HH1 ARG A  67      31.577  19.545   6.080  1.00  0.75           H  
ATOM   1021 1HH2 ARG A  67      29.091  22.015   6.212  1.00  0.75           H  
ATOM   1022 2HH2 ARG A  67      30.450  21.373   5.312  1.00  0.75           H  
ATOM   1023  N   LEU A  68      26.034  16.540  12.747  1.00  0.71           N  
ATOM   1024  CA  LEU A  68      25.802  15.190  13.265  1.00  0.71           C  
ATOM   1025  C   LEU A  68      26.148  14.139  12.211  1.00  0.71           C  
ATOM   1026  O   LEU A  68      26.073  14.408  11.016  1.00  0.71           O  
ATOM   1027  CB  LEU A  68      24.331  15.037  13.682  1.00  0.71           C  
ATOM   1028  CG  LEU A  68      23.852  16.021  14.736  1.00  0.71           C  
ATOM   1029  CD1 LEU A  68      22.337  15.877  14.995  1.00  0.71           C  
ATOM   1030  CD2 LEU A  68      24.666  15.767  15.955  1.00  0.71           C  
ATOM   1031  H   LEU A  68      25.384  16.904  12.047  1.00  0.71           H  
ATOM   1032  HA  LEU A  68      26.437  15.028  14.135  1.00  0.71           H  
ATOM   1033 1HB  LEU A  68      23.707  15.156  12.815  1.00  0.71           H  
ATOM   1034 2HB  LEU A  68      24.206  14.035  14.059  1.00  0.71           H  
ATOM   1035  HG  LEU A  68      24.016  17.040  14.396  1.00  0.71           H  
ATOM   1036 1HD1 LEU A  68      22.040  16.600  15.754  1.00  0.71           H  
ATOM   1037 2HD1 LEU A  68      21.793  16.079  14.069  1.00  0.71           H  
ATOM   1038 3HD1 LEU A  68      22.085  14.898  15.338  1.00  0.71           H  
ATOM   1039 1HD2 LEU A  68      24.386  16.415  16.726  1.00  0.71           H  
ATOM   1040 2HD2 LEU A  68      24.542  14.757  16.293  1.00  0.71           H  
ATOM   1041 3HD2 LEU A  68      25.698  15.936  15.699  1.00  0.71           H  
ATOM   1042  N   VAL A  69      26.523  12.942  12.634  1.00  0.68           N  
ATOM   1043  CA  VAL A  69      26.731  11.870  11.663  1.00  0.68           C  
ATOM   1044  C   VAL A  69      25.810  10.714  11.950  1.00  0.68           C  
ATOM   1045  O   VAL A  69      25.702  10.273  13.090  1.00  0.68           O  
ATOM   1046  CB  VAL A  69      28.196  11.368  11.678  1.00  0.68           C  
ATOM   1047  CG1 VAL A  69      28.612  10.938  13.087  1.00  0.68           C  
ATOM   1048  CG2 VAL A  69      28.336  10.186  10.702  1.00  0.68           C  
ATOM   1049  H   VAL A  69      26.622  12.770  13.631  1.00  0.68           H  
ATOM   1050  HA  VAL A  69      26.505  12.242  10.666  1.00  0.68           H  
ATOM   1051  HB  VAL A  69      28.845  12.181  11.371  1.00  0.68           H  
ATOM   1052 1HG1 VAL A  69      29.650  10.596  13.081  1.00  0.68           H  
ATOM   1053 2HG1 VAL A  69      28.517  11.786  13.769  1.00  0.68           H  
ATOM   1054 3HG1 VAL A  69      27.968  10.127  13.423  1.00  0.68           H  
ATOM   1055 1HG2 VAL A  69      29.353   9.840  10.690  1.00  0.68           H  
ATOM   1056 2HG2 VAL A  69      27.690   9.367  11.014  1.00  0.68           H  
ATOM   1057 3HG2 VAL A  69      28.051  10.508   9.703  1.00  0.68           H  
ATOM   1058  N   ALA A  70      25.151  10.216  10.905  1.00  0.66           N  
ATOM   1059  CA  ALA A  70      24.266   9.064  11.041  1.00  0.66           C  
ATOM   1060  C   ALA A  70      24.895   7.910  10.282  1.00  0.66           C  
ATOM   1061  O   ALA A  70      25.210   8.039   9.098  1.00  0.66           O  
ATOM   1062  CB  ALA A  70      22.859   9.370  10.552  1.00  0.66           C  
ATOM   1063  H   ALA A  70      25.312  10.636   9.989  1.00  0.66           H  
ATOM   1064  HA  ALA A  70      24.208   8.792  12.088  1.00  0.66           H  
ATOM   1065 1HB  ALA A  70      22.233   8.492  10.682  1.00  0.66           H  
ATOM   1066 2HB  ALA A  70      22.447  10.189  11.124  1.00  0.66           H  
ATOM   1067 3HB  ALA A  70      22.881   9.639   9.525  1.00  0.66           H  
ATOM   1068  N   ALA A  71      25.077   6.775  10.949  1.00  0.65           N  
ATOM   1069  CA  ALA A  71      25.777   5.659  10.317  1.00  0.65           C  
ATOM   1070  C   ALA A  71      25.168   4.314  10.604  1.00  0.65           C  
ATOM   1071  O   ALA A  71      24.551   4.108  11.649  1.00  0.65           O  
ATOM   1072  CB  ALA A  71      27.199   5.630  10.815  1.00  0.65           C  
ATOM   1073  H   ALA A  71      24.799   6.728  11.930  1.00  0.65           H  
ATOM   1074  HA  ALA A  71      25.757   5.811   9.242  1.00  0.65           H  
ATOM   1075 1HB  ALA A  71      27.747   4.816  10.325  1.00  0.65           H  
ATOM   1076 2HB  ALA A  71      27.689   6.575  10.609  1.00  0.65           H  
ATOM   1077 3HB  ALA A  71      27.167   5.464  11.880  1.00  0.65           H  
ATOM   1078  N   VAL A  72      25.385   3.376   9.685  1.00  0.66           N  
ATOM   1079  CA  VAL A  72      24.892   2.020   9.888  1.00  0.66           C  
ATOM   1080  C   VAL A  72      26.007   1.029  10.157  1.00  0.66           C  
ATOM   1081  O   VAL A  72      26.864   0.779   9.311  1.00  0.66           O  
ATOM   1082  CB  VAL A  72      24.081   1.556   8.675  1.00  0.66           C  
ATOM   1083  CG1 VAL A  72      23.596   0.109   8.907  1.00  0.66           C  
ATOM   1084  CG2 VAL A  72      22.948   2.523   8.475  1.00  0.66           C  
ATOM   1085  H   VAL A  72      25.907   3.621   8.837  1.00  0.66           H  
ATOM   1086  HA  VAL A  72      24.228   2.023  10.750  1.00  0.66           H  
ATOM   1087  HB  VAL A  72      24.714   1.555   7.784  1.00  0.66           H  
ATOM   1088 1HG1 VAL A  72      23.018  -0.227   8.058  1.00  0.66           H  
ATOM   1089 2HG1 VAL A  72      24.459  -0.548   9.042  1.00  0.66           H  
ATOM   1090 3HG1 VAL A  72      22.989   0.074   9.793  1.00  0.66           H  
ATOM   1091 1HG2 VAL A  72      22.362   2.224   7.607  1.00  0.66           H  
ATOM   1092 2HG2 VAL A  72      22.326   2.528   9.366  1.00  0.66           H  
ATOM   1093 3HG2 VAL A  72      23.349   3.520   8.309  1.00  0.66           H  
ATOM   1094  N   ILE A  73      25.957   0.424  11.330  1.00  0.69           N  
ATOM   1095  CA  ILE A  73      26.980  -0.497  11.771  1.00  0.69           C  
ATOM   1096  C   ILE A  73      26.459  -1.931  11.574  1.00  0.69           C  
ATOM   1097  O   ILE A  73      25.390  -2.256  12.092  1.00  0.69           O  
ATOM   1098  CB  ILE A  73      27.319  -0.241  13.248  1.00  0.69           C  
ATOM   1099  CG1 ILE A  73      27.861   1.162  13.417  1.00  0.69           C  
ATOM   1100  CG2 ILE A  73      28.329  -1.256  13.731  1.00  0.69           C  
ATOM   1101  CD1 ILE A  73      26.788   2.151  13.689  1.00  0.69           C  
ATOM   1102  H   ILE A  73      25.189   0.651  11.959  1.00  0.69           H  
ATOM   1103  HA  ILE A  73      27.881  -0.296  11.211  1.00  0.69           H  
ATOM   1104  HB  ILE A  73      26.409  -0.318  13.849  1.00  0.69           H  
ATOM   1105 1HG1 ILE A  73      28.575   1.174  14.240  1.00  0.69           H  
ATOM   1106 2HG1 ILE A  73      28.361   1.462  12.511  1.00  0.69           H  
ATOM   1107 1HG2 ILE A  73      28.566  -1.083  14.781  1.00  0.69           H  
ATOM   1108 2HG2 ILE A  73      27.905  -2.250  13.622  1.00  0.69           H  
ATOM   1109 3HG2 ILE A  73      29.239  -1.182  13.143  1.00  0.69           H  
ATOM   1110 1HD1 ILE A  73      27.207   3.137  13.809  1.00  0.69           H  
ATOM   1111 2HD1 ILE A  73      26.069   2.167  12.875  1.00  0.69           H  
ATOM   1112 3HD1 ILE A  73      26.295   1.849  14.590  1.00  0.69           H  
ATOM   1113  N   PRO A  74      27.144  -2.800  10.808  1.00  0.74           N  
ATOM   1114  CA  PRO A  74      26.751  -4.169  10.503  1.00  0.74           C  
ATOM   1115  C   PRO A  74      26.531  -4.992  11.776  1.00  0.74           C  
ATOM   1116  O   PRO A  74      27.124  -4.691  12.817  1.00  0.74           O  
ATOM   1117  CB  PRO A  74      27.954  -4.684   9.701  1.00  0.74           C  
ATOM   1118  CG  PRO A  74      28.587  -3.460   9.117  1.00  0.74           C  
ATOM   1119  CD  PRO A  74      28.388  -2.381  10.134  1.00  0.74           C  
ATOM   1120  HA  PRO A  74      25.846  -4.129   9.889  1.00  0.74           H  
ATOM   1121 1HB  PRO A  74      28.620  -5.254  10.357  1.00  0.74           H  
ATOM   1122 2HB  PRO A  74      27.631  -5.371   8.915  1.00  0.74           H  
ATOM   1123 1HG  PRO A  74      29.651  -3.647   8.908  1.00  0.74           H  
ATOM   1124 2HG  PRO A  74      28.112  -3.218   8.154  1.00  0.74           H  
ATOM   1125 1HD  PRO A  74      29.225  -2.328  10.843  1.00  0.74           H  
ATOM   1126 2HD  PRO A  74      28.250  -1.461   9.548  1.00  0.74           H  
ATOM   1127  N   PRO A  75      25.716  -6.052  11.721  1.00  0.82           N  
ATOM   1128  CA  PRO A  75      25.389  -6.886  12.847  1.00  0.82           C  
ATOM   1129  C   PRO A  75      26.631  -7.546  13.385  1.00  0.82           C  
ATOM   1130  O   PRO A  75      27.493  -7.982  12.625  1.00  0.82           O  
ATOM   1131  CB  PRO A  75      24.448  -7.920  12.238  1.00  0.82           C  
ATOM   1132  CG  PRO A  75      24.747  -7.911  10.755  1.00  0.82           C  
ATOM   1133  CD  PRO A  75      25.128  -6.497  10.448  1.00  0.82           C  
ATOM   1134  HA  PRO A  75      24.885  -6.285  13.622  1.00  0.82           H  
ATOM   1135 1HB  PRO A  75      24.622  -8.893  12.707  1.00  0.82           H  
ATOM   1136 2HB  PRO A  75      23.430  -7.654  12.442  1.00  0.82           H  
ATOM   1137 1HG  PRO A  75      25.546  -8.630  10.524  1.00  0.82           H  
ATOM   1138 2HG  PRO A  75      23.860  -8.235  10.185  1.00  0.82           H  
ATOM   1139 1HD  PRO A  75      25.843  -6.505   9.637  1.00  0.82           H  
ATOM   1140 2HD  PRO A  75      24.238  -5.926  10.212  1.00  0.82           H  
ATOM   1141  N   GLY A  76      26.713  -7.634  14.702  1.00  0.92           N  
ATOM   1142  CA  GLY A  76      27.845  -8.262  15.365  1.00  0.92           C  
ATOM   1143  C   GLY A  76      29.041  -7.318  15.512  1.00  0.92           C  
ATOM   1144  O   GLY A  76      30.049  -7.689  16.117  1.00  0.92           O  
ATOM   1145  H   GLY A  76      25.967  -7.253  15.270  1.00  0.92           H  
ATOM   1146 1HA  GLY A  76      27.536  -8.613  16.349  1.00  0.92           H  
ATOM   1147 2HA  GLY A  76      28.148  -9.140  14.797  1.00  0.92           H  
ATOM   1148  N   ILE A  77      28.929  -6.090  14.999  1.00  1.06           N  
ATOM   1149  CA  ILE A  77      30.038  -5.153  15.065  1.00  1.06           C  
ATOM   1150  C   ILE A  77      29.860  -4.096  16.147  1.00  1.06           C  
ATOM   1151  O   ILE A  77      28.797  -3.493  16.295  1.00  1.06           O  
ATOM   1152  CB  ILE A  77      30.248  -4.495  13.700  1.00  1.06           C  
ATOM   1153  CG1 ILE A  77      30.452  -5.571  12.639  1.00  1.06           C  
ATOM   1154  CG2 ILE A  77      31.398  -3.571  13.715  1.00  1.06           C  
ATOM   1155  CD1 ILE A  77      31.624  -6.478  12.902  1.00  1.06           C  
ATOM   1156  H   ILE A  77      28.091  -5.804  14.488  1.00  1.06           H  
ATOM   1157  HA  ILE A  77      30.941  -5.712  15.298  1.00  1.06           H  
ATOM   1158  HB  ILE A  77      29.368  -3.954  13.429  1.00  1.06           H  
ATOM   1159 1HG1 ILE A  77      29.545  -6.179  12.578  1.00  1.06           H  
ATOM   1160 2HG1 ILE A  77      30.606  -5.085  11.679  1.00  1.06           H  
ATOM   1161 1HG2 ILE A  77      31.481  -3.158  12.732  1.00  1.06           H  
ATOM   1162 2HG2 ILE A  77      31.231  -2.775  14.441  1.00  1.06           H  
ATOM   1163 3HG2 ILE A  77      32.307  -4.112  13.968  1.00  1.06           H  
ATOM   1164 1HD1 ILE A  77      31.700  -7.213  12.100  1.00  1.06           H  
ATOM   1165 2HD1 ILE A  77      32.539  -5.888  12.943  1.00  1.06           H  
ATOM   1166 3HD1 ILE A  77      31.484  -6.993  13.850  1.00  1.06           H  
ATOM   1167  N   GLU A  78      30.904  -3.931  16.948  1.00  1.27           N  
ATOM   1168  CA  GLU A  78      30.934  -2.973  18.044  1.00  1.27           C  
ATOM   1169  C   GLU A  78      30.765  -1.536  17.551  1.00  1.27           C  
ATOM   1170  O   GLU A  78      31.364  -1.136  16.550  1.00  1.27           O  
ATOM   1171  CB  GLU A  78      32.238  -3.124  18.836  1.00  1.27           C  
ATOM   1172  CG  GLU A  78      32.338  -2.257  20.096  1.00  1.27           C  
ATOM   1173  CD  GLU A  78      33.601  -2.517  20.893  1.00  1.27           C  
ATOM   1174  OE1 GLU A  78      34.411  -3.298  20.450  1.00  1.27           O  
ATOM   1175  OE2 GLU A  78      33.748  -1.945  21.948  1.00  1.27           O  
ATOM   1176  H   GLU A  78      31.727  -4.489  16.772  1.00  1.27           H  
ATOM   1177  HA  GLU A  78      30.102  -3.195  18.713  1.00  1.27           H  
ATOM   1178 1HB  GLU A  78      32.358  -4.165  19.136  1.00  1.27           H  
ATOM   1179 2HB  GLU A  78      33.081  -2.872  18.193  1.00  1.27           H  
ATOM   1180 1HG  GLU A  78      32.323  -1.204  19.805  1.00  1.27           H  
ATOM   1181 2HG  GLU A  78      31.468  -2.442  20.724  1.00  1.27           H  
ATOM   1182  N   ILE A  79      29.945  -0.772  18.258  1.00  1.56           N  
ATOM   1183  CA  ILE A  79      29.693   0.625  17.931  1.00  1.56           C  
ATOM   1184  C   ILE A  79      30.637   1.563  18.677  1.00  1.56           C  
ATOM   1185  O   ILE A  79      30.705   1.533  19.906  1.00  1.56           O  
ATOM   1186  CB  ILE A  79      28.245   0.980  18.294  1.00  1.56           C  
ATOM   1187  CG1 ILE A  79      27.290   0.126  17.460  1.00  1.56           C  
ATOM   1188  CG2 ILE A  79      27.991   2.442  18.100  1.00  1.56           C  
ATOM   1189  CD1 ILE A  79      25.866   0.193  17.918  1.00  1.56           C  
ATOM   1190  H   ILE A  79      29.483  -1.177  19.059  1.00  1.56           H  
ATOM   1191  HA  ILE A  79      29.838   0.764  16.861  1.00  1.56           H  
ATOM   1192  HB  ILE A  79      28.070   0.731  19.339  1.00  1.56           H  
ATOM   1193 1HG1 ILE A  79      27.331   0.458  16.429  1.00  1.56           H  
ATOM   1194 2HG1 ILE A  79      27.618  -0.917  17.501  1.00  1.56           H  
ATOM   1195 1HG2 ILE A  79      26.972   2.669  18.390  1.00  1.56           H  
ATOM   1196 2HG2 ILE A  79      28.660   2.994  18.728  1.00  1.56           H  
ATOM   1197 3HG2 ILE A  79      28.156   2.717  17.057  1.00  1.56           H  
ATOM   1198 1HD1 ILE A  79      25.270  -0.440  17.284  1.00  1.56           H  
ATOM   1199 2HD1 ILE A  79      25.797  -0.161  18.947  1.00  1.56           H  
ATOM   1200 3HD1 ILE A  79      25.502   1.208  17.867  1.00  1.56           H  
ATOM   1201  N   GLY A  80      31.366   2.385  17.930  1.00  1.87           N  
ATOM   1202  CA  GLY A  80      32.296   3.336  18.526  1.00  1.87           C  
ATOM   1203  C   GLY A  80      31.530   4.608  18.880  1.00  1.87           C  
ATOM   1204  O   GLY A  80      30.324   4.656  18.674  1.00  1.87           O  
ATOM   1205  H   GLY A  80      31.275   2.347  16.926  1.00  1.87           H  
ATOM   1206 1HA  GLY A  80      32.739   2.887  19.414  1.00  1.87           H  
ATOM   1207 2HA  GLY A  80      33.100   3.554  17.824  1.00  1.87           H  
ATOM   1208  N   PRO A  81      32.189   5.649  19.403  1.00  2.14           N  
ATOM   1209  CA  PRO A  81      31.603   6.927  19.822  1.00  2.14           C  
ATOM   1210  C   PRO A  81      30.855   7.707  18.729  1.00  2.14           C  
ATOM   1211  O   PRO A  81      29.918   8.459  18.991  1.00  2.14           O  
ATOM   1212  CB  PRO A  81      32.862   7.714  20.237  1.00  2.14           C  
ATOM   1213  CG  PRO A  81      33.899   6.672  20.577  1.00  2.14           C  
ATOM   1214  CD  PRO A  81      33.650   5.547  19.609  1.00  2.14           C  
ATOM   1215  HA  PRO A  81      30.945   6.758  20.688  1.00  2.14           H  
ATOM   1216 1HB  PRO A  81      33.171   8.381  19.431  1.00  2.14           H  
ATOM   1217 2HB  PRO A  81      32.633   8.352  21.097  1.00  2.14           H  
ATOM   1218 1HG  PRO A  81      34.909   7.098  20.472  1.00  2.14           H  
ATOM   1219 2HG  PRO A  81      33.793   6.362  21.628  1.00  2.14           H  
ATOM   1220 1HD  PRO A  81      34.192   5.710  18.661  1.00  2.14           H  
ATOM   1221 2HD  PRO A  81      33.942   4.604  20.084  1.00  2.14           H  
ATOM   1222  N   GLY A  82      31.223   7.468  17.488  1.00  2.24           N  
ATOM   1223  CA  GLY A  82      30.705   8.188  16.342  1.00  2.24           C  
ATOM   1224  C   GLY A  82      31.960   8.424  15.563  1.00  2.24           C  
ATOM   1225  O   GLY A  82      31.986   8.531  14.340  1.00  2.24           O  
ATOM   1226  H   GLY A  82      31.977   6.814  17.281  1.00  2.24           H  
ATOM   1227 1HA  GLY A  82      29.967   7.606  15.791  1.00  2.24           H  
ATOM   1228 2HA  GLY A  82      30.289   9.135  16.651  1.00  2.24           H  
ATOM   1229  N   LEU A  83      33.027   8.398  16.330  1.00  2.12           N  
ATOM   1230  CA  LEU A  83      34.380   8.440  15.865  1.00  2.12           C  
ATOM   1231  C   LEU A  83      34.511   6.964  15.626  1.00  2.12           C  
ATOM   1232  O   LEU A  83      33.667   6.243  16.166  1.00  2.12           O  
ATOM   1233  CB  LEU A  83      35.283   8.954  16.976  1.00  2.12           C  
ATOM   1234  CG  LEU A  83      34.868  10.343  17.502  1.00  2.12           C  
ATOM   1235  CD1 LEU A  83      35.733  10.734  18.677  1.00  2.12           C  
ATOM   1236  CD2 LEU A  83      34.953  11.366  16.385  1.00  2.12           C  
ATOM   1237  H   LEU A  83      32.877   8.345  17.324  1.00  2.12           H  
ATOM   1238  HA  LEU A  83      34.483   9.002  14.936  1.00  2.12           H  
ATOM   1239 1HB  LEU A  83      35.264   8.248  17.806  1.00  2.12           H  
ATOM   1240 2HB  LEU A  83      36.303   9.022  16.600  1.00  2.12           H  
ATOM   1241  HG  LEU A  83      33.854  10.291  17.844  1.00  2.12           H  
ATOM   1242 1HD1 LEU A  83      35.415  11.708  19.056  1.00  2.12           H  
ATOM   1243 2HD1 LEU A  83      35.631   9.988  19.466  1.00  2.12           H  
ATOM   1244 3HD1 LEU A  83      36.773  10.790  18.361  1.00  2.12           H  
ATOM   1245 1HD2 LEU A  83      34.635  12.343  16.761  1.00  2.12           H  
ATOM   1246 2HD2 LEU A  83      35.980  11.430  16.027  1.00  2.12           H  
ATOM   1247 3HD2 LEU A  83      34.299  11.064  15.564  1.00  2.12           H  
ATOM   1248  N   GLU A  84      35.417   6.495  14.759  1.00  1.82           N  
ATOM   1249  CA  GLU A  84      35.552   5.048  14.431  1.00  1.82           C  
ATOM   1250  C   GLU A  84      34.394   4.564  13.516  1.00  1.82           C  
ATOM   1251  O   GLU A  84      34.621   4.012  12.439  1.00  1.82           O  
ATOM   1252  CB  GLU A  84      35.587   4.170  15.704  1.00  1.82           C  
ATOM   1253  CG  GLU A  84      36.789   4.390  16.624  1.00  1.82           C  
ATOM   1254  CD  GLU A  84      36.666   3.619  17.927  1.00  1.82           C  
ATOM   1255  OE1 GLU A  84      35.610   3.082  18.175  1.00  1.82           O  
ATOM   1256  OE2 GLU A  84      37.620   3.574  18.668  1.00  1.82           O  
ATOM   1257  H   GLU A  84      36.058   7.148  14.331  1.00  1.82           H  
ATOM   1258  HA  GLU A  84      36.489   4.905  13.891  1.00  1.82           H  
ATOM   1259 1HB  GLU A  84      34.690   4.221  16.276  1.00  1.82           H  
ATOM   1260 2HB  GLU A  84      35.660   3.132  15.379  1.00  1.82           H  
ATOM   1261 1HG  GLU A  84      37.694   4.073  16.108  1.00  1.82           H  
ATOM   1262 2HG  GLU A  84      36.878   5.452  16.844  1.00  1.82           H  
ATOM   1263  N   VAL A  85      33.161   4.857  13.929  1.00  1.47           N  
ATOM   1264  CA  VAL A  85      31.896   4.528  13.286  1.00  1.47           C  
ATOM   1265  C   VAL A  85      31.816   5.040  11.857  1.00  1.47           C  
ATOM   1266  O   VAL A  85      31.174   4.427  11.010  1.00  1.47           O  
ATOM   1267  CB  VAL A  85      30.726   5.125  14.077  1.00  1.47           C  
ATOM   1268  CG1 VAL A  85      29.480   4.952  13.317  1.00  1.47           C  
ATOM   1269  CG2 VAL A  85      30.623   4.467  15.418  1.00  1.47           C  
ATOM   1270  H   VAL A  85      33.107   5.318  14.822  1.00  1.47           H  
ATOM   1271  HA  VAL A  85      31.797   3.446  13.280  1.00  1.47           H  
ATOM   1272  HB  VAL A  85      30.891   6.178  14.194  1.00  1.47           H  
ATOM   1273 1HG1 VAL A  85      28.650   5.395  13.871  1.00  1.47           H  
ATOM   1274 2HG1 VAL A  85      29.591   5.449  12.356  1.00  1.47           H  
ATOM   1275 3HG1 VAL A  85      29.296   3.898  13.162  1.00  1.47           H  
ATOM   1276 1HG2 VAL A  85      29.797   4.902  15.987  1.00  1.47           H  
ATOM   1277 2HG2 VAL A  85      30.452   3.401  15.286  1.00  1.47           H  
ATOM   1278 3HG2 VAL A  85      31.558   4.631  15.950  1.00  1.47           H  
ATOM   1279  N   ARG A  86      32.464   6.164  11.580  1.00  1.16           N  
ATOM   1280  CA  ARG A  86      32.451   6.760  10.246  1.00  1.16           C  
ATOM   1281  C   ARG A  86      33.048   5.832   9.171  1.00  1.16           C  
ATOM   1282  O   ARG A  86      32.898   6.087   7.981  1.00  1.16           O  
ATOM   1283  CB  ARG A  86      33.196   8.081  10.247  1.00  1.16           C  
ATOM   1284  CG  ARG A  86      32.491   9.154  11.017  1.00  1.16           C  
ATOM   1285  CD  ARG A  86      33.242  10.415  11.075  1.00  1.16           C  
ATOM   1286  NE  ARG A  86      33.321  11.040   9.779  1.00  1.16           N  
ATOM   1287  CZ  ARG A  86      32.361  11.834   9.293  1.00  1.16           C  
ATOM   1288  NH1 ARG A  86      31.305  12.059  10.027  1.00  1.16           N  
ATOM   1289  NH2 ARG A  86      32.481  12.376   8.098  1.00  1.16           N  
ATOM   1290  H   ARG A  86      32.971   6.625  12.323  1.00  1.16           H  
ATOM   1291  HA  ARG A  86      31.412   6.962   9.979  1.00  1.16           H  
ATOM   1292 1HB  ARG A  86      34.185   7.946  10.678  1.00  1.16           H  
ATOM   1293 2HB  ARG A  86      33.320   8.431   9.221  1.00  1.16           H  
ATOM   1294 1HG  ARG A  86      31.549   9.355  10.528  1.00  1.16           H  
ATOM   1295 2HG  ARG A  86      32.308   8.809  12.014  1.00  1.16           H  
ATOM   1296 1HD  ARG A  86      32.738  11.096  11.756  1.00  1.16           H  
ATOM   1297 2HD  ARG A  86      34.253  10.226  11.430  1.00  1.16           H  
ATOM   1298  HE  ARG A  86      34.138  10.870   9.207  1.00  1.16           H  
ATOM   1299 1HH1 ARG A  86      31.250  11.636  10.946  1.00  1.16           H  
ATOM   1300 2HH1 ARG A  86      30.565  12.655   9.687  1.00  1.16           H  
ATOM   1301 1HH2 ARG A  86      33.302  12.191   7.540  1.00  1.16           H  
ATOM   1302 2HH2 ARG A  86      31.753  12.969   7.736  1.00  1.16           H  
ATOM   1303  N   GLN A  87      33.757   4.762   9.565  1.00  0.93           N  
ATOM   1304  CA  GLN A  87      34.264   3.812   8.573  1.00  0.93           C  
ATOM   1305  C   GLN A  87      33.102   3.069   7.877  1.00  0.93           C  
ATOM   1306  O   GLN A  87      33.289   2.454   6.824  1.00  0.93           O  
ATOM   1307  CB  GLN A  87      35.178   2.757   9.207  1.00  0.93           C  
ATOM   1308  CG  GLN A  87      34.437   1.732  10.055  1.00  0.93           C  
ATOM   1309  CD  GLN A  87      35.351   0.724  10.717  1.00  0.93           C  
ATOM   1310  OE1 GLN A  87      36.005  -0.094  10.054  1.00  0.93           O  
ATOM   1311  NE2 GLN A  87      35.409   0.777  12.037  1.00  0.93           N  
ATOM   1312  H   GLN A  87      33.914   4.572  10.557  1.00  0.93           H  
ATOM   1313  HA  GLN A  87      34.822   4.361   7.817  1.00  0.93           H  
ATOM   1314 1HB  GLN A  87      35.726   2.230   8.429  1.00  0.93           H  
ATOM   1315 2HB  GLN A  87      35.904   3.252   9.852  1.00  0.93           H  
ATOM   1316 1HG  GLN A  87      33.863   2.245  10.824  1.00  0.93           H  
ATOM   1317 2HG  GLN A  87      33.767   1.181   9.405  1.00  0.93           H  
ATOM   1318 1HE2 GLN A  87      35.994   0.144  12.541  1.00  0.93           H  
ATOM   1319 2HE2 GLN A  87      34.865   1.469  12.522  1.00  0.93           H  
ATOM   1320  N   PHE A  88      31.916   3.090   8.496  1.00  0.79           N  
ATOM   1321  CA  PHE A  88      30.737   2.396   8.012  1.00  0.79           C  
ATOM   1322  C   PHE A  88      29.942   3.366   7.132  1.00  0.79           C  
ATOM   1323  O   PHE A  88      30.202   4.569   7.185  1.00  0.79           O  
ATOM   1324  CB  PHE A  88      29.906   1.939   9.205  1.00  0.79           C  
ATOM   1325  CG  PHE A  88      30.630   0.981  10.077  1.00  0.79           C  
ATOM   1326  CD1 PHE A  88      30.875   1.312  11.383  1.00  0.79           C  
ATOM   1327  CD2 PHE A  88      31.114  -0.215   9.595  1.00  0.79           C  
ATOM   1328  CE1 PHE A  88      31.578   0.493  12.209  1.00  0.79           C  
ATOM   1329  CE2 PHE A  88      31.833  -1.051  10.423  1.00  0.79           C  
ATOM   1330  CZ  PHE A  88      32.064  -0.682  11.732  1.00  0.79           C  
ATOM   1331  H   PHE A  88      31.815   3.628   9.357  1.00  0.79           H  
ATOM   1332  HA  PHE A  88      31.062   1.534   7.437  1.00  0.79           H  
ATOM   1333 1HB  PHE A  88      29.610   2.799   9.804  1.00  0.79           H  
ATOM   1334 2HB  PHE A  88      29.030   1.472   8.870  1.00  0.79           H  
ATOM   1335  HD1 PHE A  88      30.494   2.252  11.753  1.00  0.79           H  
ATOM   1336  HD2 PHE A  88      30.935  -0.487   8.553  1.00  0.79           H  
ATOM   1337  HE1 PHE A  88      31.760   0.782  13.244  1.00  0.79           H  
ATOM   1338  HE2 PHE A  88      32.226  -1.995  10.044  1.00  0.79           H  
ATOM   1339  HZ  PHE A  88      32.641  -1.325  12.389  1.00  0.79           H  
ATOM   1340  N   PRO A  89      29.025   2.913   6.257  1.00  0.71           N  
ATOM   1341  CA  PRO A  89      28.219   3.797   5.438  1.00  0.71           C  
ATOM   1342  C   PRO A  89      27.555   4.820   6.338  1.00  0.71           C  
ATOM   1343  O   PRO A  89      26.974   4.465   7.374  1.00  0.71           O  
ATOM   1344  CB  PRO A  89      27.214   2.832   4.798  1.00  0.71           C  
ATOM   1345  CG  PRO A  89      27.967   1.508   4.739  1.00  0.71           C  
ATOM   1346  CD  PRO A  89      28.772   1.471   6.036  1.00  0.71           C  
ATOM   1347  HA  PRO A  89      28.856   4.286   4.684  1.00  0.71           H  
ATOM   1348 1HB  PRO A  89      26.300   2.779   5.413  1.00  0.71           H  
ATOM   1349 2HB  PRO A  89      26.916   3.202   3.807  1.00  0.71           H  
ATOM   1350 1HG  PRO A  89      27.257   0.671   4.659  1.00  0.71           H  
ATOM   1351 2HG  PRO A  89      28.603   1.474   3.841  1.00  0.71           H  
ATOM   1352 1HD  PRO A  89      28.155   1.047   6.844  1.00  0.71           H  
ATOM   1353 2HD  PRO A  89      29.696   0.911   5.870  1.00  0.71           H  
ATOM   1354  N   HIS A  90      27.612   6.081   5.923  1.00  0.67           N  
ATOM   1355  CA  HIS A  90      27.071   7.155   6.736  1.00  0.67           C  
ATOM   1356  C   HIS A  90      26.768   8.408   5.941  1.00  0.67           C  
ATOM   1357  O   HIS A  90      27.228   8.576   4.807  1.00  0.67           O  
ATOM   1358  CB  HIS A  90      28.066   7.542   7.851  1.00  0.67           C  
ATOM   1359  CG  HIS A  90      29.332   8.164   7.364  1.00  0.67           C  
ATOM   1360  ND1 HIS A  90      30.404   7.423   6.938  1.00  0.67           N  
ATOM   1361  CD2 HIS A  90      29.693   9.464   7.236  1.00  0.67           C  
ATOM   1362  CE1 HIS A  90      31.381   8.238   6.564  1.00  0.67           C  
ATOM   1363  NE2 HIS A  90      30.974   9.488   6.725  1.00  0.67           N  
ATOM   1364  H   HIS A  90      28.078   6.303   5.056  1.00  0.67           H  
ATOM   1365  HA  HIS A  90      26.140   6.828   7.189  1.00  0.67           H  
ATOM   1366 1HB  HIS A  90      27.600   8.230   8.545  1.00  0.67           H  
ATOM   1367 2HB  HIS A  90      28.344   6.652   8.397  1.00  0.67           H  
ATOM   1368  HD1 HIS A  90      30.461   6.396   6.936  1.00  0.67           H  
ATOM   1369  HD2 HIS A  90      29.168  10.394   7.447  1.00  0.67           H  
ATOM   1370  HE1 HIS A  90      32.322   7.833   6.193  1.00  0.67           H  
ATOM   1371  N   VAL A  91      26.022   9.300   6.578  1.00  0.66           N  
ATOM   1372  CA  VAL A  91      25.736  10.619   6.037  1.00  0.66           C  
ATOM   1373  C   VAL A  91      26.089  11.658   7.088  1.00  0.66           C  
ATOM   1374  O   VAL A  91      26.101  11.362   8.285  1.00  0.66           O  
ATOM   1375  CB  VAL A  91      24.242  10.780   5.743  1.00  0.66           C  
ATOM   1376  CG1 VAL A  91      23.747   9.744   4.741  1.00  0.66           C  
ATOM   1377  CG2 VAL A  91      23.542  10.677   7.036  1.00  0.66           C  
ATOM   1378  H   VAL A  91      25.659   9.032   7.492  1.00  0.66           H  
ATOM   1379  HA  VAL A  91      26.329  10.787   5.138  1.00  0.66           H  
ATOM   1380  HB  VAL A  91      24.063  11.763   5.306  1.00  0.66           H  
ATOM   1381 1HG1 VAL A  91      22.680   9.896   4.556  1.00  0.66           H  
ATOM   1382 2HG1 VAL A  91      24.294   9.853   3.806  1.00  0.66           H  
ATOM   1383 3HG1 VAL A  91      23.904   8.743   5.140  1.00  0.66           H  
ATOM   1384 1HG2 VAL A  91      22.494  10.805   6.886  1.00  0.66           H  
ATOM   1385 2HG2 VAL A  91      23.746   9.698   7.451  1.00  0.66           H  
ATOM   1386 3HG2 VAL A  91      23.907  11.446   7.715  1.00  0.66           H  
ATOM   1387  N   VAL A  92      26.303  12.892   6.660  1.00  0.67           N  
ATOM   1388  CA  VAL A  92      26.539  13.960   7.622  1.00  0.67           C  
ATOM   1389  C   VAL A  92      25.398  14.954   7.532  1.00  0.67           C  
ATOM   1390  O   VAL A  92      24.992  15.360   6.439  1.00  0.67           O  
ATOM   1391  CB  VAL A  92      27.907  14.625   7.410  1.00  0.67           C  
ATOM   1392  CG1 VAL A  92      28.097  15.750   8.410  1.00  0.67           C  
ATOM   1393  CG2 VAL A  92      28.989  13.578   7.598  1.00  0.67           C  
ATOM   1394  H   VAL A  92      26.295  13.096   5.670  1.00  0.67           H  
ATOM   1395  HA  VAL A  92      26.538  13.542   8.627  1.00  0.67           H  
ATOM   1396  HB  VAL A  92      27.964  15.050   6.408  1.00  0.67           H  
ATOM   1397 1HG1 VAL A  92      29.074  16.190   8.250  1.00  0.67           H  
ATOM   1398 2HG1 VAL A  92      27.322  16.504   8.273  1.00  0.67           H  
ATOM   1399 3HG1 VAL A  92      28.039  15.347   9.425  1.00  0.67           H  
ATOM   1400 1HG2 VAL A  92      29.962  14.038   7.457  1.00  0.67           H  
ATOM   1401 2HG2 VAL A  92      28.913  13.170   8.607  1.00  0.67           H  
ATOM   1402 3HG2 VAL A  92      28.858  12.779   6.871  1.00  0.67           H  
ATOM   1403  N   ILE A  93      24.853  15.291   8.690  1.00  0.71           N  
ATOM   1404  CA  ILE A  93      23.699  16.147   8.797  1.00  0.71           C  
ATOM   1405  C   ILE A  93      24.063  17.497   9.421  1.00  0.71           C  
ATOM   1406  O   ILE A  93      24.330  17.609  10.622  1.00  0.71           O  
ATOM   1407  CB  ILE A  93      22.667  15.434   9.693  1.00  0.71           C  
ATOM   1408  CG1 ILE A  93      22.349  14.050   9.116  1.00  0.71           C  
ATOM   1409  CG2 ILE A  93      21.418  16.267   9.786  1.00  0.71           C  
ATOM   1410  CD1 ILE A  93      21.526  13.183  10.014  1.00  0.71           C  
ATOM   1411  H   ILE A  93      25.268  14.925   9.537  1.00  0.71           H  
ATOM   1412  HA  ILE A  93      23.284  16.313   7.804  1.00  0.71           H  
ATOM   1413  HB  ILE A  93      23.084  15.291  10.675  1.00  0.71           H  
ATOM   1414 1HG1 ILE A  93      21.833  14.181   8.206  1.00  0.71           H  
ATOM   1415 2HG1 ILE A  93      23.281  13.526   8.914  1.00  0.71           H  
ATOM   1416 1HG2 ILE A  93      20.698  15.760  10.422  1.00  0.71           H  
ATOM   1417 2HG2 ILE A  93      21.667  17.241  10.208  1.00  0.71           H  
ATOM   1418 3HG2 ILE A  93      20.990  16.404   8.792  1.00  0.71           H  
ATOM   1419 1HD1 ILE A  93      21.339  12.223   9.529  1.00  0.71           H  
ATOM   1420 2HD1 ILE A  93      22.061  13.019  10.950  1.00  0.71           H  
ATOM   1421 3HD1 ILE A  93      20.590  13.682  10.213  1.00  0.71           H  
ATOM   1422  N   ASP A  94      24.112  18.530   8.593  1.00  0.76           N  
ATOM   1423  CA  ASP A  94      24.472  19.868   9.064  1.00  0.76           C  
ATOM   1424  C   ASP A  94      23.241  20.525   9.649  1.00  0.76           C  
ATOM   1425  O   ASP A  94      22.196  20.572   8.992  1.00  0.76           O  
ATOM   1426  CB  ASP A  94      25.131  20.714   7.970  1.00  0.76           C  
ATOM   1427  CG  ASP A  94      25.750  22.100   8.479  1.00  0.76           C  
ATOM   1428  OD1 ASP A  94      25.062  22.901   9.101  1.00  0.76           O  
ATOM   1429  OD2 ASP A  94      26.941  22.312   8.257  1.00  0.76           O  
ATOM   1430  H   ASP A  94      23.896  18.382   7.615  1.00  0.76           H  
ATOM   1431  HA  ASP A  94      25.178  19.770   9.879  1.00  0.76           H  
ATOM   1432 1HB  ASP A  94      25.930  20.131   7.508  1.00  0.76           H  
ATOM   1433 2HB  ASP A  94      24.406  20.930   7.189  1.00  0.76           H  
ATOM   1434  N   ALA A  95      23.344  21.022  10.880  1.00  0.83           N  
ATOM   1435  CA  ALA A  95      22.196  21.621  11.563  1.00  0.83           C  
ATOM   1436  C   ALA A  95      21.571  22.778  10.778  1.00  0.83           C  
ATOM   1437  O   ALA A  95      20.377  23.050  10.917  1.00  0.83           O  
ATOM   1438  CB  ALA A  95      22.606  22.130  12.932  1.00  0.83           C  
ATOM   1439  H   ALA A  95      24.250  20.990  11.359  1.00  0.83           H  
ATOM   1440  HA  ALA A  95      21.443  20.851  11.669  1.00  0.83           H  
ATOM   1441 1HB  ALA A  95      21.742  22.540  13.412  1.00  0.83           H  
ATOM   1442 2HB  ALA A  95      23.006  21.319  13.516  1.00  0.83           H  
ATOM   1443 3HB  ALA A  95      23.367  22.911  12.823  1.00  0.83           H  
ATOM   1444  N   ARG A  96      22.363  23.463   9.958  1.00  0.88           N  
ATOM   1445  CA  ARG A  96      21.896  24.609   9.191  1.00  0.88           C  
ATOM   1446  C   ARG A  96      21.159  24.215   7.914  1.00  0.88           C  
ATOM   1447  O   ARG A  96      20.647  25.080   7.203  1.00  0.88           O  
ATOM   1448  CB  ARG A  96      23.071  25.491   8.847  1.00  0.88           C  
ATOM   1449  CG  ARG A  96      23.703  26.092  10.055  1.00  0.88           C  
ATOM   1450  CD  ARG A  96      24.971  26.766   9.779  1.00  0.88           C  
ATOM   1451  NE  ARG A  96      25.987  25.799   9.382  1.00  0.88           N  
ATOM   1452  CZ  ARG A  96      27.258  26.092   9.070  1.00  0.88           C  
ATOM   1453  NH1 ARG A  96      27.693  27.341   9.123  1.00  0.88           N  
ATOM   1454  NH2 ARG A  96      28.066  25.114   8.710  1.00  0.88           N  
ATOM   1455  H   ARG A  96      23.347  23.181   9.838  1.00  0.88           H  
ATOM   1456  HA  ARG A  96      21.213  25.179   9.821  1.00  0.88           H  
ATOM   1457 1HB  ARG A  96      23.825  24.912   8.318  1.00  0.88           H  
ATOM   1458 2HB  ARG A  96      22.749  26.300   8.196  1.00  0.88           H  
ATOM   1459 1HG  ARG A  96      23.019  26.803  10.528  1.00  0.88           H  
ATOM   1460 2HG  ARG A  96      23.916  25.273  10.745  1.00  0.88           H  
ATOM   1461 1HD  ARG A  96      24.842  27.482   8.971  1.00  0.88           H  
ATOM   1462 2HD  ARG A  96      25.310  27.278  10.679  1.00  0.88           H  
ATOM   1463  HE  ARG A  96      25.701  24.799   9.321  1.00  0.88           H  
ATOM   1464 1HH1 ARG A  96      27.065  28.083   9.401  1.00  0.88           H  
ATOM   1465 2HH1 ARG A  96      28.652  27.553   8.886  1.00  0.88           H  
ATOM   1466 1HH2 ARG A  96      27.696  24.139   8.664  1.00  0.88           H  
ATOM   1467 2HH2 ARG A  96      29.022  25.305   8.468  1.00  0.88           H  
ATOM   1468  N   SER A  97      21.135  22.916   7.593  1.00  0.91           N  
ATOM   1469  CA  SER A  97      20.495  22.454   6.367  1.00  0.91           C  
ATOM   1470  C   SER A  97      19.005  22.770   6.369  1.00  0.91           C  
ATOM   1471  O   SER A  97      18.441  23.173   5.357  1.00  0.91           O  
ATOM   1472  CB  SER A  97      20.629  20.941   6.252  1.00  0.91           C  
ATOM   1473  OG  SER A  97      21.968  20.555   6.158  1.00  0.91           O  
ATOM   1474  H   SER A  97      21.563  22.226   8.209  1.00  0.91           H  
ATOM   1475  HA  SER A  97      20.965  22.945   5.514  1.00  0.91           H  
ATOM   1476 1HB  SER A  97      20.172  20.463   7.120  1.00  0.91           H  
ATOM   1477 2HB  SER A  97      20.086  20.601   5.369  1.00  0.91           H  
ATOM   1478  HG  SER A  97      22.301  20.606   7.082  1.00  0.91           H  
ATOM   1479  N   LEU A  98      18.366  22.544   7.518  1.00  0.90           N  
ATOM   1480  CA  LEU A  98      16.925  22.724   7.728  1.00  0.90           C  
ATOM   1481  C   LEU A  98      16.068  21.879   6.760  1.00  0.90           C  
ATOM   1482  O   LEU A  98      14.912  22.208   6.481  1.00  0.90           O  
ATOM   1483  CB  LEU A  98      16.571  24.212   7.631  1.00  0.90           C  
ATOM   1484  CG  LEU A  98      17.379  25.120   8.601  1.00  0.90           C  
ATOM   1485  CD1 LEU A  98      16.970  26.561   8.409  1.00  0.90           C  
ATOM   1486  CD2 LEU A  98      17.165  24.656  10.039  1.00  0.90           C  
ATOM   1487  H   LEU A  98      18.921  22.237   8.305  1.00  0.90           H  
ATOM   1488  HA  LEU A  98      16.695  22.396   8.743  1.00  0.90           H  
ATOM   1489 1HB  LEU A  98      16.743  24.559   6.613  1.00  0.90           H  
ATOM   1490 2HB  LEU A  98      15.515  24.333   7.862  1.00  0.90           H  
ATOM   1491  HG  LEU A  98      18.428  25.048   8.366  1.00  0.90           H  
ATOM   1492 1HD1 LEU A  98      17.553  27.196   9.076  1.00  0.90           H  
ATOM   1493 2HD1 LEU A  98      17.156  26.854   7.374  1.00  0.90           H  
ATOM   1494 3HD1 LEU A  98      15.911  26.671   8.634  1.00  0.90           H  
ATOM   1495 1HD2 LEU A  98      17.747  25.283  10.718  1.00  0.90           H  
ATOM   1496 2HD2 LEU A  98      16.109  24.728  10.296  1.00  0.90           H  
ATOM   1497 3HD2 LEU A  98      17.494  23.617  10.143  1.00  0.90           H  
ATOM   1498  N   GLU A  99      16.652  20.771   6.298  1.00  0.86           N  
ATOM   1499  CA  GLU A  99      16.048  19.787   5.405  1.00  0.86           C  
ATOM   1500  C   GLU A  99      16.359  18.404   5.972  1.00  0.86           C  
ATOM   1501  O   GLU A  99      17.363  18.254   6.668  1.00  0.86           O  
ATOM   1502  CB  GLU A  99      16.598  19.902   3.963  1.00  0.86           C  
ATOM   1503  CG  GLU A  99      16.224  21.179   3.213  1.00  0.86           C  
ATOM   1504  CD  GLU A  99      16.699  21.183   1.763  1.00  0.86           C  
ATOM   1505  OE1 GLU A  99      17.306  20.221   1.350  1.00  0.86           O  
ATOM   1506  OE2 GLU A  99      16.432  22.141   1.070  1.00  0.86           O  
ATOM   1507  H   GLU A  99      17.601  20.613   6.593  1.00  0.86           H  
ATOM   1508  HA  GLU A  99      14.975  19.956   5.396  1.00  0.86           H  
ATOM   1509 1HB  GLU A  99      17.687  19.875   4.007  1.00  0.86           H  
ATOM   1510 2HB  GLU A  99      16.290  19.053   3.363  1.00  0.86           H  
ATOM   1511 1HG  GLU A  99      15.141  21.290   3.232  1.00  0.86           H  
ATOM   1512 2HG  GLU A  99      16.656  22.032   3.733  1.00  0.86           H  
ATOM   1513  N   PRO A 100      15.513  17.393   5.738  1.00  0.80           N  
ATOM   1514  CA  PRO A 100      15.726  16.022   6.153  1.00  0.80           C  
ATOM   1515  C   PRO A 100      16.859  15.323   5.420  1.00  0.80           C  
ATOM   1516  O   PRO A 100      17.100  15.580   4.238  1.00  0.80           O  
ATOM   1517  CB  PRO A 100      14.406  15.357   5.786  1.00  0.80           C  
ATOM   1518  CG  PRO A 100      13.814  16.210   4.692  1.00  0.80           C  
ATOM   1519  CD  PRO A 100      14.237  17.620   5.028  1.00  0.80           C  
ATOM   1520  HA  PRO A 100      15.892  16.000   7.235  1.00  0.80           H  
ATOM   1521 1HB  PRO A 100      14.639  14.362   5.441  1.00  0.80           H  
ATOM   1522 2HB  PRO A 100      13.758  15.264   6.642  1.00  0.80           H  
ATOM   1523 1HG  PRO A 100      14.191  15.878   3.713  1.00  0.80           H  
ATOM   1524 2HG  PRO A 100      12.719  16.085   4.668  1.00  0.80           H  
ATOM   1525 1HD  PRO A 100      14.365  18.171   4.095  1.00  0.80           H  
ATOM   1526 2HD  PRO A 100      13.502  18.094   5.698  1.00  0.80           H  
ATOM   1527  N   VAL A 101      17.483  14.375   6.113  1.00  0.75           N  
ATOM   1528  CA  VAL A 101      18.506  13.509   5.531  1.00  0.75           C  
ATOM   1529  C   VAL A 101      18.103  12.044   5.674  1.00  0.75           C  
ATOM   1530  O   VAL A 101      17.727  11.609   6.767  1.00  0.75           O  
ATOM   1531  CB  VAL A 101      19.862  13.765   6.202  1.00  0.75           C  
ATOM   1532  CG1 VAL A 101      20.918  12.826   5.637  1.00  0.75           C  
ATOM   1533  CG2 VAL A 101      20.271  15.235   5.968  1.00  0.75           C  
ATOM   1534  H   VAL A 101      17.238  14.269   7.098  1.00  0.75           H  
ATOM   1535  HA  VAL A 101      18.598  13.741   4.471  1.00  0.75           H  
ATOM   1536  HB  VAL A 101      19.777  13.567   7.270  1.00  0.75           H  
ATOM   1537 1HG1 VAL A 101      21.870  13.019   6.124  1.00  0.75           H  
ATOM   1538 2HG1 VAL A 101      20.623  11.792   5.812  1.00  0.75           H  
ATOM   1539 3HG1 VAL A 101      21.022  12.995   4.568  1.00  0.75           H  
ATOM   1540 1HG2 VAL A 101      21.226  15.441   6.430  1.00  0.75           H  
ATOM   1541 2HG2 VAL A 101      20.349  15.417   4.896  1.00  0.75           H  
ATOM   1542 3HG2 VAL A 101      19.518  15.902   6.393  1.00  0.75           H  
ATOM   1543  N   THR A 102      18.174  11.281   4.574  1.00  0.70           N  
ATOM   1544  CA  THR A 102      17.757   9.877   4.610  1.00  0.70           C  
ATOM   1545  C   THR A 102      18.931   8.892   4.523  1.00  0.70           C  
ATOM   1546  O   THR A 102      19.823   9.032   3.683  1.00  0.70           O  
ATOM   1547  CB  THR A 102      16.753   9.562   3.473  1.00  0.70           C  
ATOM   1548  OG1 THR A 102      15.597  10.405   3.604  1.00  0.70           O  
ATOM   1549  CG2 THR A 102      16.272   8.088   3.581  1.00  0.70           C  
ATOM   1550  H   THR A 102      18.501  11.686   3.707  1.00  0.70           H  
ATOM   1551  HA  THR A 102      17.254   9.700   5.551  1.00  0.70           H  
ATOM   1552  HB  THR A 102      17.220   9.728   2.504  1.00  0.70           H  
ATOM   1553  HG1 THR A 102      14.928  10.116   2.979  1.00  0.70           H  
ATOM   1554 1HG2 THR A 102      15.552   7.880   2.790  1.00  0.70           H  
ATOM   1555 2HG2 THR A 102      17.114   7.407   3.479  1.00  0.70           H  
ATOM   1556 3HG2 THR A 102      15.798   7.934   4.553  1.00  0.70           H  
ATOM   1557  N   ILE A 103      18.907   7.900   5.418  1.00  0.68           N  
ATOM   1558  CA  ILE A 103      19.901   6.836   5.497  1.00  0.68           C  
ATOM   1559  C   ILE A 103      19.247   5.473   5.291  1.00  0.68           C  
ATOM   1560  O   ILE A 103      18.308   5.102   6.006  1.00  0.68           O  
ATOM   1561  CB  ILE A 103      20.591   6.843   6.871  1.00  0.68           C  
ATOM   1562  CG1 ILE A 103      21.181   8.183   7.118  1.00  0.68           C  
ATOM   1563  CG2 ILE A 103      21.680   5.776   6.957  1.00  0.68           C  
ATOM   1564  CD1 ILE A 103      20.272   9.075   7.885  1.00  0.68           C  
ATOM   1565  H   ILE A 103      18.133   7.887   6.076  1.00  0.68           H  
ATOM   1566  HA  ILE A 103      20.646   6.987   4.718  1.00  0.68           H  
ATOM   1567  HB  ILE A 103      19.844   6.661   7.649  1.00  0.68           H  
ATOM   1568 1HG1 ILE A 103      22.106   8.058   7.675  1.00  0.68           H  
ATOM   1569 2HG1 ILE A 103      21.406   8.650   6.170  1.00  0.68           H  
ATOM   1570 1HG2 ILE A 103      22.148   5.809   7.941  1.00  0.68           H  
ATOM   1571 2HG2 ILE A 103      21.242   4.788   6.798  1.00  0.68           H  
ATOM   1572 3HG2 ILE A 103      22.434   5.963   6.192  1.00  0.68           H  
ATOM   1573 1HD1 ILE A 103      20.727  10.041   8.062  1.00  0.68           H  
ATOM   1574 2HD1 ILE A 103      19.336   9.221   7.351  1.00  0.68           H  
ATOM   1575 3HD1 ILE A 103      20.080   8.599   8.811  1.00  0.68           H  
ATOM   1576  N   THR A 104      19.734   4.723   4.311  1.00  0.68           N  
ATOM   1577  CA  THR A 104      19.162   3.407   4.062  1.00  0.68           C  
ATOM   1578  C   THR A 104      19.918   2.358   4.856  1.00  0.68           C  
ATOM   1579  O   THR A 104      21.149   2.329   4.843  1.00  0.68           O  
ATOM   1580  CB  THR A 104      19.198   3.024   2.566  1.00  0.68           C  
ATOM   1581  OG1 THR A 104      18.444   3.974   1.800  1.00  0.68           O  
ATOM   1582  CG2 THR A 104      18.578   1.623   2.379  1.00  0.68           C  
ATOM   1583  H   THR A 104      20.497   5.064   3.745  1.00  0.68           H  
ATOM   1584  HA  THR A 104      18.127   3.396   4.395  1.00  0.68           H  
ATOM   1585  HB  THR A 104      20.228   3.016   2.211  1.00  0.68           H  
ATOM   1586  HG1 THR A 104      18.507   3.751   0.865  1.00  0.68           H  
ATOM   1587 1HG2 THR A 104      18.596   1.359   1.324  1.00  0.68           H  
ATOM   1588 2HG2 THR A 104      19.146   0.883   2.939  1.00  0.68           H  
ATOM   1589 3HG2 THR A 104      17.546   1.630   2.734  1.00  0.68           H  
ATOM   1590  N   MET A 105      19.176   1.498   5.542  1.00  0.70           N  
ATOM   1591  CA  MET A 105      19.771   0.413   6.289  1.00  0.70           C  
ATOM   1592  C   MET A 105      19.483  -0.892   5.543  1.00  0.70           C  
ATOM   1593  O   MET A 105      18.322  -1.287   5.442  1.00  0.70           O  
ATOM   1594  CB  MET A 105      19.187   0.290   7.682  1.00  0.70           C  
ATOM   1595  CG  MET A 105      19.339   1.464   8.582  1.00  0.70           C  
ATOM   1596  SD  MET A 105      18.849   1.050  10.252  1.00  0.70           S  
ATOM   1597  CE  MET A 105      20.282   0.162  10.800  1.00  0.70           C  
ATOM   1598  H   MET A 105      18.165   1.595   5.532  1.00  0.70           H  
ATOM   1599  HA  MET A 105      20.829   0.601   6.381  1.00  0.70           H  
ATOM   1600 1HB  MET A 105      18.118   0.124   7.581  1.00  0.70           H  
ATOM   1601 2HB  MET A 105      19.611  -0.586   8.178  1.00  0.70           H  
ATOM   1602 1HG  MET A 105      20.341   1.782   8.593  1.00  0.70           H  
ATOM   1603 2HG  MET A 105      18.722   2.290   8.227  1.00  0.70           H  
ATOM   1604 1HE  MET A 105      20.127  -0.177  11.824  1.00  0.70           H  
ATOM   1605 2HE  MET A 105      20.460  -0.694  10.150  1.00  0.70           H  
ATOM   1606 3HE  MET A 105      21.140   0.818  10.770  1.00  0.70           H  
ATOM   1607  N   PRO A 106      20.481  -1.528   4.915  1.00  0.72           N  
ATOM   1608  CA  PRO A 106      20.334  -2.732   4.125  1.00  0.72           C  
ATOM   1609  C   PRO A 106      20.113  -3.950   5.002  1.00  0.72           C  
ATOM   1610  O   PRO A 106      20.469  -3.962   6.182  1.00  0.72           O  
ATOM   1611  CB  PRO A 106      21.656  -2.797   3.370  1.00  0.72           C  
ATOM   1612  CG  PRO A 106      22.649  -2.121   4.291  1.00  0.72           C  
ATOM   1613  CD  PRO A 106      21.869  -1.030   4.989  1.00  0.72           C  
ATOM   1614  HA  PRO A 106      19.495  -2.604   3.426  1.00  0.72           H  
ATOM   1615 1HB  PRO A 106      21.916  -3.851   3.171  1.00  0.72           H  
ATOM   1616 2HB  PRO A 106      21.561  -2.296   2.397  1.00  0.72           H  
ATOM   1617 1HG  PRO A 106      23.055  -2.842   4.998  1.00  0.72           H  
ATOM   1618 2HG  PRO A 106      23.500  -1.730   3.714  1.00  0.72           H  
ATOM   1619 1HD  PRO A 106      22.219  -0.993   6.023  1.00  0.72           H  
ATOM   1620 2HD  PRO A 106      21.980  -0.068   4.461  1.00  0.72           H  
ATOM   1621  N   ASP A 107      19.564  -5.000   4.414  1.00  0.75           N  
ATOM   1622  CA  ASP A 107      19.419  -6.254   5.132  1.00  0.75           C  
ATOM   1623  C   ASP A 107      20.715  -7.041   5.056  1.00  0.75           C  
ATOM   1624  O   ASP A 107      21.091  -7.541   3.997  1.00  0.75           O  
ATOM   1625  CB  ASP A 107      18.258  -7.066   4.585  1.00  0.75           C  
ATOM   1626  CG  ASP A 107      17.972  -8.354   5.351  1.00  0.75           C  
ATOM   1627  OD1 ASP A 107      18.792  -8.831   6.135  1.00  0.75           O  
ATOM   1628  OD2 ASP A 107      16.876  -8.841   5.162  1.00  0.75           O  
ATOM   1629  H   ASP A 107      19.267  -4.940   3.451  1.00  0.75           H  
ATOM   1630  HA  ASP A 107      19.214  -6.032   6.180  1.00  0.75           H  
ATOM   1631 1HB  ASP A 107      17.381  -6.457   4.623  1.00  0.75           H  
ATOM   1632 2HB  ASP A 107      18.447  -7.312   3.540  1.00  0.75           H  
ATOM   1633  N   LEU A 108      21.418  -7.089   6.173  1.00  0.78           N  
ATOM   1634  CA  LEU A 108      22.724  -7.716   6.252  1.00  0.78           C  
ATOM   1635  C   LEU A 108      22.675  -9.104   6.893  1.00  0.78           C  
ATOM   1636  O   LEU A 108      23.706  -9.638   7.310  1.00  0.78           O  
ATOM   1637  CB  LEU A 108      23.667  -6.788   7.009  1.00  0.78           C  
ATOM   1638  CG  LEU A 108      23.853  -5.416   6.335  1.00  0.78           C  
ATOM   1639  CD1 LEU A 108      24.757  -4.549   7.171  1.00  0.78           C  
ATOM   1640  CD2 LEU A 108      24.410  -5.618   4.938  1.00  0.78           C  
ATOM   1641  H   LEU A 108      21.028  -6.655   6.996  1.00  0.78           H  
ATOM   1642  HA  LEU A 108      23.104  -7.833   5.238  1.00  0.78           H  
ATOM   1643 1HB  LEU A 108      23.259  -6.621   8.002  1.00  0.78           H  
ATOM   1644 2HB  LEU A 108      24.642  -7.266   7.104  1.00  0.78           H  
ATOM   1645  HG  LEU A 108      22.887  -4.917   6.267  1.00  0.78           H  
ATOM   1646 1HD1 LEU A 108      24.871  -3.574   6.699  1.00  0.78           H  
ATOM   1647 2HD1 LEU A 108      24.318  -4.429   8.132  1.00  0.78           H  
ATOM   1648 3HD1 LEU A 108      25.731  -5.021   7.264  1.00  0.78           H  
ATOM   1649 1HD2 LEU A 108      24.532  -4.656   4.448  1.00  0.78           H  
ATOM   1650 2HD2 LEU A 108      25.376  -6.116   5.001  1.00  0.78           H  
ATOM   1651 3HD2 LEU A 108      23.721  -6.234   4.357  1.00  0.78           H  
ATOM   1652  N   ARG A 109      21.476  -9.672   7.022  1.00  0.81           N  
ATOM   1653  CA  ARG A 109      21.348 -10.993   7.625  1.00  0.81           C  
ATOM   1654  C   ARG A 109      21.724 -12.080   6.598  1.00  0.81           C  
ATOM   1655  O   ARG A 109      21.293 -12.001   5.453  1.00  0.81           O  
ATOM   1656  CB  ARG A 109      19.918 -11.184   8.122  1.00  0.81           C  
ATOM   1657  CG  ARG A 109      19.609 -12.480   8.846  1.00  0.81           C  
ATOM   1658  CD  ARG A 109      18.275 -12.449   9.421  1.00  0.81           C  
ATOM   1659  NE  ARG A 109      17.915 -13.710  10.056  1.00  0.81           N  
ATOM   1660  CZ  ARG A 109      18.236 -14.058  11.313  1.00  0.81           C  
ATOM   1661  NH1 ARG A 109      18.927 -13.240  12.058  1.00  0.81           N  
ATOM   1662  NH2 ARG A 109      17.848 -15.223  11.802  1.00  0.81           N  
ATOM   1663  H   ARG A 109      20.626  -9.204   6.666  1.00  0.81           H  
ATOM   1664  HA  ARG A 109      22.011 -11.013   8.476  1.00  0.81           H  
ATOM   1665 1HB  ARG A 109      19.659 -10.365   8.793  1.00  0.81           H  
ATOM   1666 2HB  ARG A 109      19.235 -11.124   7.268  1.00  0.81           H  
ATOM   1667 1HG  ARG A 109      19.636 -13.289   8.140  1.00  0.81           H  
ATOM   1668 2HG  ARG A 109      20.304 -12.660   9.649  1.00  0.81           H  
ATOM   1669 1HD  ARG A 109      18.219 -11.658  10.169  1.00  0.81           H  
ATOM   1670 2HD  ARG A 109      17.557 -12.256   8.621  1.00  0.81           H  
ATOM   1671  HE  ARG A 109      17.316 -14.352   9.519  1.00  0.81           H  
ATOM   1672 1HH1 ARG A 109      19.212 -12.340  11.683  1.00  0.81           H  
ATOM   1673 2HH1 ARG A 109      19.160 -13.502  13.005  1.00  0.81           H  
ATOM   1674 1HH2 ARG A 109      17.312 -15.868  11.232  1.00  0.81           H  
ATOM   1675 2HH2 ARG A 109      18.089 -15.477  12.748  1.00  0.81           H  
ATOM   1676  N   PRO A 110      22.559 -13.089   6.951  1.00  0.82           N  
ATOM   1677  CA  PRO A 110      22.972 -14.195   6.083  1.00  0.82           C  
ATOM   1678  C   PRO A 110      21.844 -15.160   5.699  1.00  0.82           C  
ATOM   1679  O   PRO A 110      21.955 -15.901   4.722  1.00  0.82           O  
ATOM   1680  CB  PRO A 110      24.029 -14.904   6.940  1.00  0.82           C  
ATOM   1681  CG  PRO A 110      23.691 -14.541   8.366  1.00  0.82           C  
ATOM   1682  CD  PRO A 110      23.162 -13.134   8.296  1.00  0.82           C  
ATOM   1683  HA  PRO A 110      23.432 -13.775   5.177  1.00  0.82           H  
ATOM   1684 1HB  PRO A 110      23.981 -15.989   6.761  1.00  0.82           H  
ATOM   1685 2HB  PRO A 110      25.035 -14.574   6.641  1.00  0.82           H  
ATOM   1686 1HG  PRO A 110      22.949 -15.251   8.769  1.00  0.82           H  
ATOM   1687 2HG  PRO A 110      24.585 -14.625   9.002  1.00  0.82           H  
ATOM   1688 1HD  PRO A 110      22.428 -13.036   9.079  1.00  0.82           H  
ATOM   1689 2HD  PRO A 110      23.977 -12.392   8.384  1.00  0.82           H  
ATOM   1690  N   ASN A 111      20.774 -15.151   6.482  1.00  0.82           N  
ATOM   1691  CA  ASN A 111      19.618 -16.007   6.267  1.00  0.82           C  
ATOM   1692  C   ASN A 111      18.569 -15.266   5.452  1.00  0.82           C  
ATOM   1693  O   ASN A 111      18.544 -14.040   5.442  1.00  0.82           O  
ATOM   1694  CB  ASN A 111      19.074 -16.490   7.594  1.00  0.82           C  
ATOM   1695  CG  ASN A 111      20.058 -17.404   8.295  1.00  0.82           C  
ATOM   1696  OD1 ASN A 111      20.668 -18.270   7.659  1.00  0.82           O  
ATOM   1697  ND2 ASN A 111      20.225 -17.232   9.581  1.00  0.82           N  
ATOM   1698  H   ASN A 111      20.759 -14.524   7.264  1.00  0.82           H  
ATOM   1699  HA  ASN A 111      19.929 -16.875   5.682  1.00  0.82           H  
ATOM   1700 1HB  ASN A 111      18.863 -15.641   8.232  1.00  0.82           H  
ATOM   1701 2HB  ASN A 111      18.136 -17.022   7.437  1.00  0.82           H  
ATOM   1702 1HD2 ASN A 111      20.865 -17.816  10.085  1.00  0.82           H  
ATOM   1703 2HD2 ASN A 111      19.712 -16.525  10.063  1.00  0.82           H  
ATOM   1704  N   MET A 112      17.675 -15.998   4.790  1.00  0.81           N  
ATOM   1705  CA  MET A 112      16.641 -15.347   3.983  1.00  0.81           C  
ATOM   1706  C   MET A 112      15.699 -14.447   4.779  1.00  0.81           C  
ATOM   1707  O   MET A 112      15.298 -13.396   4.285  1.00  0.81           O  
ATOM   1708  CB  MET A 112      15.821 -16.387   3.237  1.00  0.81           C  
ATOM   1709  CG  MET A 112      16.570 -17.116   2.142  1.00  0.81           C  
ATOM   1710  SD  MET A 112      15.574 -18.410   1.390  1.00  0.81           S  
ATOM   1711  CE  MET A 112      14.381 -17.413   0.507  1.00  0.81           C  
ATOM   1712  H   MET A 112      17.726 -17.005   4.826  1.00  0.81           H  
ATOM   1713  HA  MET A 112      17.142 -14.715   3.249  1.00  0.81           H  
ATOM   1714 1HB  MET A 112      15.440 -17.125   3.939  1.00  0.81           H  
ATOM   1715 2HB  MET A 112      14.963 -15.899   2.777  1.00  0.81           H  
ATOM   1716 1HG  MET A 112      16.861 -16.408   1.366  1.00  0.81           H  
ATOM   1717 2HG  MET A 112      17.473 -17.566   2.551  1.00  0.81           H  
ATOM   1718 1HE  MET A 112      13.677 -18.061  -0.014  1.00  0.81           H  
ATOM   1719 2HE  MET A 112      13.845 -16.785   1.210  1.00  0.81           H  
ATOM   1720 3HE  MET A 112      14.898 -16.782  -0.216  1.00  0.81           H  
ATOM   1721  N   TYR A 113      15.326 -14.874   5.989  1.00  0.82           N  
ATOM   1722  CA  TYR A 113      14.417 -14.095   6.833  1.00  0.82           C  
ATOM   1723  C   TYR A 113      14.904 -13.968   8.269  1.00  0.82           C  
ATOM   1724  O   TYR A 113      15.677 -14.797   8.768  1.00  0.82           O  
ATOM   1725  CB  TYR A 113      12.979 -14.642   6.791  1.00  0.82           C  
ATOM   1726  CG  TYR A 113      12.388 -14.568   5.400  1.00  0.82           C  
ATOM   1727  CD1 TYR A 113      12.482 -15.639   4.533  1.00  0.82           C  
ATOM   1728  CD2 TYR A 113      11.796 -13.393   4.979  1.00  0.82           C  
ATOM   1729  CE1 TYR A 113      11.979 -15.533   3.255  1.00  0.82           C  
ATOM   1730  CE2 TYR A 113      11.305 -13.277   3.700  1.00  0.82           C  
ATOM   1731  CZ  TYR A 113      11.395 -14.346   2.835  1.00  0.82           C  
ATOM   1732  OH  TYR A 113      10.899 -14.253   1.549  1.00  0.82           O  
ATOM   1733  H   TYR A 113      15.693 -15.748   6.330  1.00  0.82           H  
ATOM   1734  HA  TYR A 113      14.380 -13.080   6.440  1.00  0.82           H  
ATOM   1735 1HB  TYR A 113      12.962 -15.678   7.123  1.00  0.82           H  
ATOM   1736 2HB  TYR A 113      12.343 -14.060   7.465  1.00  0.82           H  
ATOM   1737  HD1 TYR A 113      12.952 -16.566   4.858  1.00  0.82           H  
ATOM   1738  HD2 TYR A 113      11.728 -12.558   5.656  1.00  0.82           H  
ATOM   1739  HE1 TYR A 113      12.048 -16.377   2.576  1.00  0.82           H  
ATOM   1740  HE2 TYR A 113      10.843 -12.342   3.369  1.00  0.82           H  
ATOM   1741  HH  TYR A 113      10.478 -13.372   1.405  1.00  0.82           H  
ATOM   1742  N   HIS A 114      14.411 -12.918   8.920  1.00  0.87           N  
ATOM   1743  CA  HIS A 114      14.653 -12.561  10.307  1.00  0.87           C  
ATOM   1744  C   HIS A 114      13.402 -12.772  11.167  1.00  0.87           C  
ATOM   1745  O   HIS A 114      12.404 -12.086  10.953  1.00  0.87           O  
ATOM   1746  CB  HIS A 114      15.062 -11.084  10.381  1.00  0.87           C  
ATOM   1747  CG  HIS A 114      15.381 -10.625  11.733  1.00  0.87           C  
ATOM   1748  ND1 HIS A 114      15.403  -9.304  12.073  1.00  0.87           N  
ATOM   1749  CD2 HIS A 114      15.688 -11.296  12.845  1.00  0.87           C  
ATOM   1750  CE1 HIS A 114      15.676  -9.189  13.337  1.00  0.87           C  
ATOM   1751  NE2 HIS A 114      15.865 -10.383  13.824  1.00  0.87           N  
ATOM   1752  H   HIS A 114      13.815 -12.284   8.397  1.00  0.87           H  
ATOM   1753  HA  HIS A 114      15.462 -13.144  10.706  1.00  0.87           H  
ATOM   1754 1HB  HIS A 114      15.905 -10.888   9.734  1.00  0.87           H  
ATOM   1755 2HB  HIS A 114      14.237 -10.472  10.012  1.00  0.87           H  
ATOM   1756  HD2 HIS A 114      15.771 -12.360  12.961  1.00  0.87           H  
ATOM   1757  HE1 HIS A 114      15.732  -8.257  13.880  1.00  0.87           H  
ATOM   1758  HE2 HIS A 114      16.092 -10.629  14.782  1.00  0.87           H  
ATOM   1759  N   PRO A 115      13.339 -13.814  12.014  1.00  0.97           N  
ATOM   1760  CA  PRO A 115      12.203 -14.106  12.862  1.00  0.97           C  
ATOM   1761  C   PRO A 115      11.822 -12.936  13.762  1.00  0.97           C  
ATOM   1762  O   PRO A 115      12.684 -12.292  14.382  1.00  0.97           O  
ATOM   1763  CB  PRO A 115      12.704 -15.293  13.685  1.00  0.97           C  
ATOM   1764  CG  PRO A 115      13.723 -15.964  12.790  1.00  0.97           C  
ATOM   1765  CD  PRO A 115      14.408 -14.832  12.076  1.00  0.97           C  
ATOM   1766  HA  PRO A 115      11.366 -14.407  12.230  1.00  0.97           H  
ATOM   1767 1HB  PRO A 115      13.123 -14.933  14.638  1.00  0.97           H  
ATOM   1768 2HB  PRO A 115      11.856 -15.948  13.938  1.00  0.97           H  
ATOM   1769 1HG  PRO A 115      14.417 -16.573  13.391  1.00  0.97           H  
ATOM   1770 2HG  PRO A 115      13.215 -16.652  12.098  1.00  0.97           H  
ATOM   1771 1HD  PRO A 115      15.254 -14.490  12.668  1.00  0.97           H  
ATOM   1772 2HD  PRO A 115      14.695 -15.181  11.076  1.00  0.97           H  
ATOM   1773  N   THR A 116      10.525 -12.704  13.879  1.00  1.12           N  
ATOM   1774  CA  THR A 116      10.055 -11.629  14.728  1.00  1.12           C  
ATOM   1775  C   THR A 116      10.316 -12.049  16.164  1.00  1.12           C  
ATOM   1776  O   THR A 116      10.223 -13.229  16.499  1.00  1.12           O  
ATOM   1777  CB  THR A 116       8.552 -11.301  14.486  1.00  1.12           C  
ATOM   1778  OG1 THR A 116       7.754 -12.492  14.663  1.00  1.12           O  
ATOM   1779  CG2 THR A 116       8.326 -10.729  13.085  1.00  1.12           C  
ATOM   1780  H   THR A 116       9.876 -13.288  13.360  1.00  1.12           H  
ATOM   1781  HA  THR A 116      10.635 -10.731  14.520  1.00  1.12           H  
ATOM   1782  HB  THR A 116       8.230 -10.558  15.213  1.00  1.12           H  
ATOM   1783  HG1 THR A 116       6.896 -12.402  14.169  1.00  1.12           H  
ATOM   1784 1HG2 THR A 116       7.265 -10.499  12.949  1.00  1.12           H  
ATOM   1785 2HG2 THR A 116       8.912  -9.822  12.962  1.00  1.12           H  
ATOM   1786 3HG2 THR A 116       8.621 -11.439  12.361  1.00  1.12           H  
ATOM   1787  N   GLY A 117      10.631 -11.085  17.020  1.00  1.30           N  
ATOM   1788  CA  GLY A 117      10.874 -11.371  18.429  1.00  1.30           C  
ATOM   1789  C   GLY A 117      12.351 -11.606  18.783  1.00  1.30           C  
ATOM   1790  O   GLY A 117      12.690 -11.635  19.966  1.00  1.30           O  
ATOM   1791  H   GLY A 117      10.695 -10.135  16.689  1.00  1.30           H  
ATOM   1792 1HA  GLY A 117      10.490 -10.544  19.028  1.00  1.30           H  
ATOM   1793 2HA  GLY A 117      10.296 -12.250  18.713  1.00  1.30           H  
ATOM   1794  N   ASN A 118      13.238 -11.734  17.786  1.00  1.43           N  
ATOM   1795  CA  ASN A 118      14.659 -11.947  18.093  1.00  1.43           C  
ATOM   1796  C   ASN A 118      15.589 -11.014  17.321  1.00  1.43           C  
ATOM   1797  O   ASN A 118      16.142 -11.418  16.302  1.00  1.43           O  
ATOM   1798  CB  ASN A 118      15.067 -13.372  17.802  1.00  1.43           C  
ATOM   1799  CG  ASN A 118      16.536 -13.648  18.172  1.00  1.43           C  
ATOM   1800  OD1 ASN A 118      17.426 -12.761  18.179  1.00  1.43           O  
ATOM   1801  ND2 ASN A 118      16.802 -14.894  18.489  1.00  1.43           N  
ATOM   1802  H   ASN A 118      12.928 -11.732  16.808  1.00  1.43           H  
ATOM   1803  HA  ASN A 118      14.802 -11.796  19.157  1.00  1.43           H  
ATOM   1804 1HB  ASN A 118      14.424 -14.053  18.361  1.00  1.43           H  
ATOM   1805 2HB  ASN A 118      14.918 -13.581  16.738  1.00  1.43           H  
ATOM   1806 1HD2 ASN A 118      17.733 -15.158  18.744  1.00  1.43           H  
ATOM   1807 2HD2 ASN A 118      16.075 -15.580  18.477  1.00  1.43           H  
ATOM   1808  N   PRO A 119      15.883  -9.808  17.839  1.00  1.46           N  
ATOM   1809  CA  PRO A 119      16.660  -8.758  17.208  1.00  1.46           C  
ATOM   1810  C   PRO A 119      18.178  -8.896  17.363  1.00  1.46           C  
ATOM   1811  O   PRO A 119      18.882  -7.895  17.265  1.00  1.46           O  
ATOM   1812  CB  PRO A 119      16.152  -7.517  17.941  1.00  1.46           C  
ATOM   1813  CG  PRO A 119      15.911  -8.004  19.347  1.00  1.46           C  
ATOM   1814  CD  PRO A 119      15.384  -9.431  19.186  1.00  1.46           C  
ATOM   1815  HA  PRO A 119      16.389  -8.712  16.151  1.00  1.46           H  
ATOM   1816 1HB  PRO A 119      16.905  -6.712  17.889  1.00  1.46           H  
ATOM   1817 2HB  PRO A 119      15.245  -7.138  17.453  1.00  1.46           H  
ATOM   1818 1HG  PRO A 119      16.850  -7.963  19.919  1.00  1.46           H  
ATOM   1819 2HG  PRO A 119      15.198  -7.342  19.862  1.00  1.46           H  
ATOM   1820 1HD  PRO A 119      15.839 -10.062  19.966  1.00  1.46           H  
ATOM   1821 2HD  PRO A 119      14.287  -9.436  19.223  1.00  1.46           H  
ATOM   1822  N   GLY A 120      18.687 -10.094  17.672  1.00  1.37           N  
ATOM   1823  CA  GLY A 120      20.130 -10.250  17.886  1.00  1.37           C  
ATOM   1824  C   GLY A 120      21.019  -9.899  16.673  1.00  1.37           C  
ATOM   1825  O   GLY A 120      21.813  -8.955  16.713  1.00  1.37           O  
ATOM   1826  H   GLY A 120      18.089 -10.921  17.749  1.00  1.37           H  
ATOM   1827 1HA  GLY A 120      20.425  -9.633  18.733  1.00  1.37           H  
ATOM   1828 2HA  GLY A 120      20.324 -11.282  18.180  1.00  1.37           H  
ATOM   1829  N   LEU A 121      20.886 -10.635  15.567  1.00  1.20           N  
ATOM   1830  CA  LEU A 121      21.741 -10.361  14.404  1.00  1.20           C  
ATOM   1831  C   LEU A 121      21.162  -9.263  13.535  1.00  1.20           C  
ATOM   1832  O   LEU A 121      20.629  -9.524  12.454  1.00  1.20           O  
ATOM   1833  CB  LEU A 121      21.891 -11.623  13.554  1.00  1.20           C  
ATOM   1834  CG  LEU A 121      22.952 -11.579  12.453  1.00  1.20           C  
ATOM   1835  CD1 LEU A 121      23.249 -12.995  11.993  1.00  1.20           C  
ATOM   1836  CD2 LEU A 121      22.452 -10.725  11.296  1.00  1.20           C  
ATOM   1837  H   LEU A 121      20.212 -11.384  15.545  1.00  1.20           H  
ATOM   1838  HA  LEU A 121      22.721 -10.044  14.757  1.00  1.20           H  
ATOM   1839 1HB  LEU A 121      22.125 -12.460  14.210  1.00  1.20           H  
ATOM   1840 2HB  LEU A 121      20.947 -11.813  13.081  1.00  1.20           H  
ATOM   1841  HG  LEU A 121      23.873 -11.154  12.849  1.00  1.20           H  
ATOM   1842 1HD1 LEU A 121      24.013 -12.970  11.218  1.00  1.20           H  
ATOM   1843 2HD1 LEU A 121      23.610 -13.584  12.837  1.00  1.20           H  
ATOM   1844 3HD1 LEU A 121      22.341 -13.449  11.597  1.00  1.20           H  
ATOM   1845 1HD2 LEU A 121      23.212 -10.696  10.516  1.00  1.20           H  
ATOM   1846 2HD2 LEU A 121      21.542 -11.149  10.906  1.00  1.20           H  
ATOM   1847 3HD2 LEU A 121      22.256  -9.719  11.641  1.00  1.20           H  
ATOM   1848  N   VAL A 122      21.280  -8.040  14.021  1.00  1.01           N  
ATOM   1849  CA  VAL A 122      20.692  -6.877  13.370  1.00  1.01           C  
ATOM   1850  C   VAL A 122      21.671  -5.681  13.260  1.00  1.01           C  
ATOM   1851  O   VAL A 122      22.386  -5.415  14.225  1.00  1.01           O  
ATOM   1852  CB  VAL A 122      19.449  -6.485  14.192  1.00  1.01           C  
ATOM   1853  CG1 VAL A 122      18.799  -5.317  13.665  1.00  1.01           C  
ATOM   1854  CG2 VAL A 122      18.470  -7.576  14.171  1.00  1.01           C  
ATOM   1855  H   VAL A 122      21.731  -7.962  14.934  1.00  1.01           H  
ATOM   1856  HA  VAL A 122      20.367  -7.196  12.386  1.00  1.01           H  
ATOM   1857  HB  VAL A 122      19.753  -6.271  15.221  1.00  1.01           H  
ATOM   1858 1HG1 VAL A 122      17.928  -5.079  14.270  1.00  1.01           H  
ATOM   1859 2HG1 VAL A 122      19.476  -4.498  13.677  1.00  1.01           H  
ATOM   1860 3HG1 VAL A 122      18.484  -5.536  12.659  1.00  1.01           H  
ATOM   1861 1HG2 VAL A 122      17.620  -7.258  14.757  1.00  1.01           H  
ATOM   1862 2HG2 VAL A 122      18.168  -7.762  13.142  1.00  1.01           H  
ATOM   1863 3HG2 VAL A 122      18.873  -8.475  14.596  1.00  1.01           H  
ATOM   1864  N   PRO A 123      21.790  -4.977  12.104  1.00  0.86           N  
ATOM   1865  CA  PRO A 123      22.587  -3.765  11.967  1.00  0.86           C  
ATOM   1866  C   PRO A 123      21.975  -2.655  12.787  1.00  0.86           C  
ATOM   1867  O   PRO A 123      20.759  -2.640  13.004  1.00  0.86           O  
ATOM   1868  CB  PRO A 123      22.571  -3.463  10.474  1.00  0.86           C  
ATOM   1869  CG  PRO A 123      21.353  -4.170   9.933  1.00  0.86           C  
ATOM   1870  CD  PRO A 123      21.153  -5.414  10.843  1.00  0.86           C  
ATOM   1871  HA  PRO A 123      23.611  -3.973  12.311  1.00  0.86           H  
ATOM   1872 1HB  PRO A 123      22.508  -2.378  10.331  1.00  0.86           H  
ATOM   1873 2HB  PRO A 123      23.502  -3.764  10.041  1.00  0.86           H  
ATOM   1874 1HG  PRO A 123      20.514  -3.489   9.931  1.00  0.86           H  
ATOM   1875 2HG  PRO A 123      21.522  -4.439   8.873  1.00  0.86           H  
ATOM   1876 1HD  PRO A 123      20.081  -5.573  10.961  1.00  0.86           H  
ATOM   1877 2HD  PRO A 123      21.665  -6.300  10.432  1.00  0.86           H  
ATOM   1878  N   THR A 124      22.808  -1.731  13.231  1.00  0.77           N  
ATOM   1879  CA  THR A 124      22.335  -0.642  14.071  1.00  0.77           C  
ATOM   1880  C   THR A 124      22.620   0.735  13.492  1.00  0.77           C  
ATOM   1881  O   THR A 124      23.689   0.984  12.936  1.00  0.77           O  
ATOM   1882  CB  THR A 124      22.953  -0.758  15.472  1.00  0.77           C  
ATOM   1883  OG1 THR A 124      22.597  -2.022  16.061  1.00  0.77           O  
ATOM   1884  CG2 THR A 124      22.449   0.325  16.365  1.00  0.77           C  
ATOM   1885  H   THR A 124      23.797  -1.807  12.985  1.00  0.77           H  
ATOM   1886  HA  THR A 124      21.255  -0.728  14.171  1.00  0.77           H  
ATOM   1887  HB  THR A 124      24.032  -0.693  15.388  1.00  0.77           H  
ATOM   1888  HG1 THR A 124      23.076  -2.736  15.621  1.00  0.77           H  
ATOM   1889 1HG2 THR A 124      22.899   0.202  17.339  1.00  0.77           H  
ATOM   1890 2HG2 THR A 124      22.711   1.293  15.968  1.00  0.77           H  
ATOM   1891 3HG2 THR A 124      21.375   0.252  16.455  1.00  0.77           H  
ATOM   1892  N   LEU A 125      21.631   1.615  13.585  1.00  0.72           N  
ATOM   1893  CA  LEU A 125      21.765   2.988  13.138  1.00  0.72           C  
ATOM   1894  C   LEU A 125      22.140   3.867  14.306  1.00  0.72           C  
ATOM   1895  O   LEU A 125      21.464   3.885  15.341  1.00  0.72           O  
ATOM   1896  CB  LEU A 125      20.477   3.469  12.505  1.00  0.72           C  
ATOM   1897  CG  LEU A 125      20.377   4.915  12.075  1.00  0.72           C  
ATOM   1898  CD1 LEU A 125      21.352   5.231  10.951  1.00  0.72           C  
ATOM   1899  CD2 LEU A 125      19.004   5.103  11.624  1.00  0.72           C  
ATOM   1900  H   LEU A 125      20.763   1.342  14.045  1.00  0.72           H  
ATOM   1901  HA  LEU A 125      22.552   3.036  12.394  1.00  0.72           H  
ATOM   1902 1HB  LEU A 125      20.358   2.925  11.612  1.00  0.72           H  
ATOM   1903 2HB  LEU A 125      19.664   3.236  13.145  1.00  0.72           H  
ATOM   1904  HG  LEU A 125      20.596   5.575  12.917  1.00  0.72           H  
ATOM   1905 1HD1 LEU A 125      21.238   6.267  10.646  1.00  0.72           H  
ATOM   1906 2HD1 LEU A 125      22.359   5.071  11.295  1.00  0.72           H  
ATOM   1907 3HD1 LEU A 125      21.147   4.581  10.102  1.00  0.72           H  
ATOM   1908 1HD2 LEU A 125      18.849   6.098  11.308  1.00  0.72           H  
ATOM   1909 2HD2 LEU A 125      18.825   4.424  10.792  1.00  0.72           H  
ATOM   1910 3HD2 LEU A 125      18.327   4.874  12.439  1.00  0.72           H  
ATOM   1911  N   VAL A 126      23.257   4.550  14.161  1.00  0.70           N  
ATOM   1912  CA  VAL A 126      23.780   5.392  15.212  1.00  0.70           C  
ATOM   1913  C   VAL A 126      23.970   6.816  14.795  1.00  0.70           C  
ATOM   1914  O   VAL A 126      24.545   7.095  13.741  1.00  0.70           O  
ATOM   1915  CB  VAL A 126      25.130   4.845  15.683  1.00  0.70           C  
ATOM   1916  CG1 VAL A 126      25.768   5.737  16.746  1.00  0.70           C  
ATOM   1917  CG2 VAL A 126      24.897   3.511  16.243  1.00  0.70           C  
ATOM   1918  H   VAL A 126      23.764   4.465  13.281  1.00  0.70           H  
ATOM   1919  HA  VAL A 126      23.083   5.372  16.048  1.00  0.70           H  
ATOM   1920  HB  VAL A 126      25.807   4.789  14.833  1.00  0.70           H  
ATOM   1921 1HG1 VAL A 126      26.721   5.311  17.068  1.00  0.70           H  
ATOM   1922 2HG1 VAL A 126      25.945   6.737  16.350  1.00  0.70           H  
ATOM   1923 3HG1 VAL A 126      25.095   5.796  17.593  1.00  0.70           H  
ATOM   1924 1HG2 VAL A 126      25.823   3.110  16.549  1.00  0.70           H  
ATOM   1925 2HG2 VAL A 126      24.237   3.602  17.084  1.00  0.70           H  
ATOM   1926 3HG2 VAL A 126      24.455   2.861  15.498  1.00  0.70           H  
ATOM   1927  N   LEU A 127      23.476   7.727  15.622  1.00  0.70           N  
ATOM   1928  CA  LEU A 127      23.711   9.118  15.370  1.00  0.70           C  
ATOM   1929  C   LEU A 127      24.548   9.712  16.477  1.00  0.70           C  
ATOM   1930  O   LEU A 127      24.200   9.628  17.668  1.00  0.70           O  
ATOM   1931  CB  LEU A 127      22.441   9.932  15.158  1.00  0.70           C  
ATOM   1932  CG  LEU A 127      22.783  11.360  14.770  1.00  0.70           C  
ATOM   1933  CD1 LEU A 127      21.752  11.959  13.846  1.00  0.70           C  
ATOM   1934  CD2 LEU A 127      22.881  12.123  16.028  1.00  0.70           C  
ATOM   1935  H   LEU A 127      22.973   7.439  16.452  1.00  0.70           H  
ATOM   1936  HA  LEU A 127      24.272   9.192  14.461  1.00  0.70           H  
ATOM   1937 1HB  LEU A 127      21.847   9.480  14.367  1.00  0.70           H  
ATOM   1938 2HB  LEU A 127      21.874   9.954  16.072  1.00  0.70           H  
ATOM   1939  HG  LEU A 127      23.740  11.381  14.251  1.00  0.70           H  
ATOM   1940 1HD1 LEU A 127      22.028  12.978  13.598  1.00  0.70           H  
ATOM   1941 2HD1 LEU A 127      21.702  11.372  12.939  1.00  0.70           H  
ATOM   1942 3HD1 LEU A 127      20.812  11.957  14.308  1.00  0.70           H  
ATOM   1943 1HD2 LEU A 127      23.140  13.108  15.812  1.00  0.70           H  
ATOM   1944 2HD2 LEU A 127      21.954  12.093  16.526  1.00  0.70           H  
ATOM   1945 3HD2 LEU A 127      23.622  11.708  16.673  1.00  0.70           H  
ATOM   1946  N   SER A 128      25.654  10.316  16.058  1.00  0.71           N  
ATOM   1947  CA  SER A 128      26.606  10.926  16.960  1.00  0.71           C  
ATOM   1948  C   SER A 128      26.988  12.322  16.556  1.00  0.71           C  
ATOM   1949  O   SER A 128      26.764  12.758  15.428  1.00  0.71           O  
ATOM   1950  CB  SER A 128      27.876  10.138  16.995  1.00  0.71           C  
ATOM   1951  OG  SER A 128      27.684   8.842  17.449  1.00  0.71           O  
ATOM   1952  H   SER A 128      25.831  10.330  15.050  1.00  0.71           H  
ATOM   1953  HA  SER A 128      26.167  10.977  17.954  1.00  0.71           H  
ATOM   1954 1HB  SER A 128      28.313  10.123  16.003  1.00  0.71           H  
ATOM   1955 2HB  SER A 128      28.582  10.646  17.658  1.00  0.71           H  
ATOM   1956  HG  SER A 128      28.513   8.622  17.952  1.00  0.71           H  
ATOM   1957  N   VAL A 129      27.590  13.039  17.477  1.00  0.72           N  
ATOM   1958  CA  VAL A 129      28.076  14.360  17.139  1.00  0.72           C  
ATOM   1959  C   VAL A 129      29.404  14.290  16.397  1.00  0.72           C  
ATOM   1960  O   VAL A 129      30.320  13.566  16.804  1.00  0.72           O  
ATOM   1961  CB  VAL A 129      28.239  15.208  18.388  1.00  0.72           C  
ATOM   1962  CG1 VAL A 129      28.805  16.578  18.000  1.00  0.72           C  
ATOM   1963  CG2 VAL A 129      26.945  15.290  19.076  1.00  0.72           C  
ATOM   1964  H   VAL A 129      27.690  12.658  18.423  1.00  0.72           H  
ATOM   1965  HA  VAL A 129      27.357  14.839  16.493  1.00  0.72           H  
ATOM   1966  HB  VAL A 129      28.952  14.738  19.057  1.00  0.72           H  
ATOM   1967 1HG1 VAL A 129      28.930  17.188  18.881  1.00  0.72           H  
ATOM   1968 2HG1 VAL A 129      29.757  16.481  17.510  1.00  0.72           H  
ATOM   1969 3HG1 VAL A 129      28.115  17.052  17.322  1.00  0.72           H  
ATOM   1970 1HG2 VAL A 129      27.064  15.875  19.969  1.00  0.72           H  
ATOM   1971 2HG2 VAL A 129      26.228  15.755  18.418  1.00  0.72           H  
ATOM   1972 3HG2 VAL A 129      26.610  14.288  19.339  1.00  0.72           H  
ATOM   1973  N   TYR A 130      29.505  15.019  15.287  1.00  0.73           N  
ATOM   1974  CA  TYR A 130      30.745  15.086  14.525  1.00  0.73           C  
ATOM   1975  C   TYR A 130      31.441  16.411  14.837  1.00  0.73           C  
ATOM   1976  O   TYR A 130      32.609  16.429  15.228  1.00  0.73           O  
ATOM   1977  CB  TYR A 130      30.469  14.882  13.038  1.00  0.73           C  
ATOM   1978  CG  TYR A 130      31.673  15.026  12.172  1.00  0.73           C  
ATOM   1979  CD1 TYR A 130      32.710  14.112  12.254  1.00  0.73           C  
ATOM   1980  CD2 TYR A 130      31.731  16.063  11.268  1.00  0.73           C  
ATOM   1981  CE1 TYR A 130      33.821  14.258  11.440  1.00  0.73           C  
ATOM   1982  CE2 TYR A 130      32.830  16.210  10.454  1.00  0.73           C  
ATOM   1983  CZ  TYR A 130      33.878  15.316  10.538  1.00  0.73           C  
ATOM   1984  OH  TYR A 130      34.986  15.474   9.729  1.00  0.73           O  
ATOM   1985  H   TYR A 130      28.719  15.583  14.965  1.00  0.73           H  
ATOM   1986  HA  TYR A 130      31.406  14.284  14.855  1.00  0.73           H  
ATOM   1987 1HB  TYR A 130      30.049  13.890  12.879  1.00  0.73           H  
ATOM   1988 2HB  TYR A 130      29.725  15.604  12.704  1.00  0.73           H  
ATOM   1989  HD1 TYR A 130      32.654  13.288  12.964  1.00  0.73           H  
ATOM   1990  HD2 TYR A 130      30.907  16.770  11.204  1.00  0.73           H  
ATOM   1991  HE1 TYR A 130      34.644  13.547  11.508  1.00  0.73           H  
ATOM   1992  HE2 TYR A 130      32.872  17.039   9.747  1.00  0.73           H  
ATOM   1993  HH  TYR A 130      34.874  16.259   9.185  1.00  0.73           H  
ATOM   1994  N   ASN A 131      30.721  17.518  14.684  1.00  0.75           N  
ATOM   1995  CA  ASN A 131      31.262  18.817  15.077  1.00  0.75           C  
ATOM   1996  C   ASN A 131      30.363  19.321  16.192  1.00  0.75           C  
ATOM   1997  O   ASN A 131      29.151  19.148  16.099  1.00  0.75           O  
ATOM   1998  CB  ASN A 131      31.323  19.803  13.934  1.00  0.75           C  
ATOM   1999  CG  ASN A 131      32.247  19.398  12.818  1.00  0.75           C  
ATOM   2000  OD1 ASN A 131      31.806  19.204  11.680  1.00  0.75           O  
ATOM   2001  ND2 ASN A 131      33.510  19.256  13.116  1.00  0.75           N  
ATOM   2002  H   ASN A 131      29.767  17.439  14.346  1.00  0.75           H  
ATOM   2003  HA  ASN A 131      32.263  18.692  15.491  1.00  0.75           H  
ATOM   2004 1HB  ASN A 131      30.335  19.929  13.519  1.00  0.75           H  
ATOM   2005 2HB  ASN A 131      31.636  20.776  14.317  1.00  0.75           H  
ATOM   2006 1HD2 ASN A 131      34.165  18.980  12.411  1.00  0.75           H  
ATOM   2007 2HD2 ASN A 131      33.823  19.416  14.053  1.00  0.75           H  
ATOM   2008  N   ASN A 132      30.913  20.032  17.173  1.00  0.78           N  
ATOM   2009  CA  ASN A 132      30.101  20.504  18.299  1.00  0.78           C  
ATOM   2010  C   ASN A 132      29.014  21.479  17.877  1.00  0.78           C  
ATOM   2011  O   ASN A 132      29.149  22.179  16.876  1.00  0.78           O  
ATOM   2012  CB  ASN A 132      30.985  21.137  19.370  1.00  0.78           C  
ATOM   2013  CG  ASN A 132      31.696  22.394  18.929  1.00  0.78           C  
ATOM   2014  OD1 ASN A 132      32.504  22.368  17.987  1.00  0.78           O  
ATOM   2015  ND2 ASN A 132      31.441  23.479  19.617  1.00  0.78           N  
ATOM   2016  H   ASN A 132      31.910  20.193  17.178  1.00  0.78           H  
ATOM   2017  HA  ASN A 132      29.597  19.641  18.743  1.00  0.78           H  
ATOM   2018 1HB  ASN A 132      30.370  21.376  20.242  1.00  0.78           H  
ATOM   2019 2HB  ASN A 132      31.733  20.442  19.692  1.00  0.78           H  
ATOM   2020 1HD2 ASN A 132      31.903  24.336  19.392  1.00  0.78           H  
ATOM   2021 2HD2 ASN A 132      30.797  23.444  20.387  1.00  0.78           H  
ATOM   2022  N   LEU A 133      27.928  21.519  18.651  1.00  0.85           N  
ATOM   2023  CA  LEU A 133      26.856  22.480  18.402  1.00  0.85           C  
ATOM   2024  C   LEU A 133      27.348  23.861  18.778  1.00  0.85           C  
ATOM   2025  O   LEU A 133      27.865  24.059  19.879  1.00  0.85           O  
ATOM   2026  CB  LEU A 133      25.584  22.129  19.193  1.00  0.85           C  
ATOM   2027  CG  LEU A 133      24.396  23.038  18.954  1.00  0.85           C  
ATOM   2028  CD1 LEU A 133      24.017  22.893  17.594  1.00  0.85           C  
ATOM   2029  CD2 LEU A 133      23.225  22.643  19.805  1.00  0.85           C  
ATOM   2030  H   LEU A 133      27.856  20.890  19.440  1.00  0.85           H  
ATOM   2031  HA  LEU A 133      26.615  22.476  17.339  1.00  0.85           H  
ATOM   2032 1HB  LEU A 133      25.264  21.170  18.925  1.00  0.85           H  
ATOM   2033 2HB  LEU A 133      25.808  22.105  20.225  1.00  0.85           H  
ATOM   2034  HG  LEU A 133      24.673  24.070  19.143  1.00  0.85           H  
ATOM   2035 1HD1 LEU A 133      23.190  23.523  17.399  1.00  0.85           H  
ATOM   2036 2HD1 LEU A 133      24.828  23.161  16.982  1.00  0.85           H  
ATOM   2037 3HD1 LEU A 133      23.751  21.873  17.419  1.00  0.85           H  
ATOM   2038 1HD2 LEU A 133      22.379  23.284  19.588  1.00  0.85           H  
ATOM   2039 2HD2 LEU A 133      22.963  21.611  19.586  1.00  0.85           H  
ATOM   2040 3HD2 LEU A 133      23.478  22.744  20.825  1.00  0.85           H  
ATOM   2041  N   ILE A 134      27.230  24.799  17.855  1.00  0.95           N  
ATOM   2042  CA  ILE A 134      27.732  26.148  18.089  1.00  0.95           C  
ATOM   2043  C   ILE A 134      26.623  27.169  18.064  1.00  0.95           C  
ATOM   2044  O   ILE A 134      25.850  27.212  17.116  1.00  0.95           O  
ATOM   2045  CB  ILE A 134      28.779  26.515  17.024  1.00  0.95           C  
ATOM   2046  CG1 ILE A 134      29.936  25.542  17.106  1.00  0.95           C  
ATOM   2047  CG2 ILE A 134      29.263  27.952  17.218  1.00  0.95           C  
ATOM   2048  CD1 ILE A 134      30.867  25.603  15.950  1.00  0.95           C  
ATOM   2049  H   ILE A 134      26.792  24.552  16.965  1.00  0.95           H  
ATOM   2050  HA  ILE A 134      28.205  26.181  19.069  1.00  0.95           H  
ATOM   2051  HB  ILE A 134      28.340  26.414  16.036  1.00  0.95           H  
ATOM   2052 1HG1 ILE A 134      30.497  25.742  18.015  1.00  0.95           H  
ATOM   2053 2HG1 ILE A 134      29.550  24.543  17.156  1.00  0.95           H  
ATOM   2054 1HG2 ILE A 134      30.001  28.193  16.454  1.00  0.95           H  
ATOM   2055 2HG2 ILE A 134      28.433  28.636  17.136  1.00  0.95           H  
ATOM   2056 3HG2 ILE A 134      29.717  28.052  18.204  1.00  0.95           H  
ATOM   2057 1HD1 ILE A 134      31.661  24.865  16.092  1.00  0.95           H  
ATOM   2058 2HD1 ILE A 134      30.320  25.376  15.033  1.00  0.95           H  
ATOM   2059 3HD1 ILE A 134      31.300  26.597  15.881  1.00  0.95           H  
ATOM   2060  N   ASN A 135      26.547  28.027  19.075  1.00  1.10           N  
ATOM   2061  CA  ASN A 135      25.502  29.041  19.069  1.00  1.10           C  
ATOM   2062  C   ASN A 135      26.116  30.444  19.157  1.00  1.10           C  
ATOM   2063  O   ASN A 135      26.416  30.910  20.253  1.00  1.10           O  
ATOM   2064  CB  ASN A 135      24.535  28.860  20.212  1.00  1.10           C  
ATOM   2065  CG  ASN A 135      23.347  29.819  20.089  1.00  1.10           C  
ATOM   2066  OD1 ASN A 135      23.387  30.832  19.364  1.00  1.10           O  
ATOM   2067  ND2 ASN A 135      22.285  29.521  20.796  1.00  1.10           N  
ATOM   2068  H   ASN A 135      27.201  27.967  19.846  1.00  1.10           H  
ATOM   2069  HA  ASN A 135      24.915  28.943  18.162  1.00  1.10           H  
ATOM   2070 1HB  ASN A 135      24.188  27.843  20.245  1.00  1.10           H  
ATOM   2071 2HB  ASN A 135      25.044  29.061  21.160  1.00  1.10           H  
ATOM   2072 1HD2 ASN A 135      21.480  30.110  20.759  1.00  1.10           H  
ATOM   2073 2HD2 ASN A 135      22.283  28.714  21.402  1.00  1.10           H  
ATOM   2074  N   PRO A 136      26.287  31.152  18.030  1.00  1.31           N  
ATOM   2075  CA  PRO A 136      26.868  32.481  17.911  1.00  1.31           C  
ATOM   2076  C   PRO A 136      26.178  33.548  18.762  1.00  1.31           C  
ATOM   2077  O   PRO A 136      26.747  34.614  18.990  1.00  1.31           O  
ATOM   2078  CB  PRO A 136      26.692  32.788  16.423  1.00  1.31           C  
ATOM   2079  CG  PRO A 136      26.659  31.442  15.760  1.00  1.31           C  
ATOM   2080  CD  PRO A 136      25.957  30.545  16.738  1.00  1.31           C  
ATOM   2081  HA  PRO A 136      27.938  32.423  18.168  1.00  1.31           H  
ATOM   2082 1HB  PRO A 136      25.762  33.361  16.273  1.00  1.31           H  
ATOM   2083 2HB  PRO A 136      27.517  33.420  16.070  1.00  1.31           H  
ATOM   2084 1HG  PRO A 136      26.136  31.494  14.792  1.00  1.31           H  
ATOM   2085 2HG  PRO A 136      27.681  31.101  15.545  1.00  1.31           H  
ATOM   2086 1HD  PRO A 136      24.890  30.522  16.592  1.00  1.31           H  
ATOM   2087 2HD  PRO A 136      26.396  29.569  16.623  1.00  1.31           H  
ATOM   2088  N   PHE A 137      24.939  33.306  19.196  1.00  1.56           N  
ATOM   2089  CA  PHE A 137      24.243  34.300  20.004  1.00  1.56           C  
ATOM   2090  C   PHE A 137      24.769  34.399  21.442  1.00  1.56           C  
ATOM   2091  O   PHE A 137      24.501  35.389  22.127  1.00  1.56           O  
ATOM   2092  CB  PHE A 137      22.739  34.039  20.039  1.00  1.56           C  
ATOM   2093  CG  PHE A 137      22.022  34.372  18.761  1.00  1.56           C  
ATOM   2094  CD1 PHE A 137      22.541  35.314  17.882  1.00  1.56           C  
ATOM   2095  CD2 PHE A 137      20.818  33.763  18.445  1.00  1.56           C  
ATOM   2096  CE1 PHE A 137      21.871  35.636  16.715  1.00  1.56           C  
ATOM   2097  CE2 PHE A 137      20.145  34.083  17.279  1.00  1.56           C  
ATOM   2098  CZ  PHE A 137      20.672  35.020  16.414  1.00  1.56           C  
ATOM   2099  H   PHE A 137      24.477  32.415  19.023  1.00  1.56           H  
ATOM   2100  HA  PHE A 137      24.395  35.272  19.535  1.00  1.56           H  
ATOM   2101 1HB  PHE A 137      22.554  33.000  20.275  1.00  1.56           H  
ATOM   2102 2HB  PHE A 137      22.295  34.630  20.838  1.00  1.56           H  
ATOM   2103  HD1 PHE A 137      23.486  35.804  18.121  1.00  1.56           H  
ATOM   2104  HD2 PHE A 137      20.401  33.025  19.129  1.00  1.56           H  
ATOM   2105  HE1 PHE A 137      22.289  36.377  16.034  1.00  1.56           H  
ATOM   2106  HE2 PHE A 137      19.200  33.597  17.042  1.00  1.56           H  
ATOM   2107  HZ  PHE A 137      20.145  35.272  15.495  1.00  1.56           H  
ATOM   2108  N   GLY A 138      25.473  33.371  21.933  1.00  1.78           N  
ATOM   2109  CA  GLY A 138      25.953  33.428  23.315  1.00  1.78           C  
ATOM   2110  C   GLY A 138      26.272  32.066  23.934  1.00  1.78           C  
ATOM   2111  O   GLY A 138      25.970  31.019  23.371  1.00  1.78           O  
ATOM   2112  H   GLY A 138      25.705  32.569  21.341  1.00  1.78           H  
ATOM   2113 1HA  GLY A 138      26.847  34.052  23.347  1.00  1.78           H  
ATOM   2114 2HA  GLY A 138      25.206  33.931  23.927  1.00  1.78           H  
ATOM   2115  N   GLY A 139      26.845  32.091  25.141  1.00  1.89           N  
ATOM   2116  CA  GLY A 139      27.235  30.866  25.850  1.00  1.89           C  
ATOM   2117  C   GLY A 139      26.103  30.229  26.663  1.00  1.89           C  
ATOM   2118  O   GLY A 139      26.314  29.242  27.367  1.00  1.89           O  
ATOM   2119  H   GLY A 139      27.050  32.985  25.566  1.00  1.89           H  
ATOM   2120 1HA  GLY A 139      27.604  30.140  25.125  1.00  1.89           H  
ATOM   2121 2HA  GLY A 139      28.069  31.090  26.514  1.00  1.89           H  
ATOM   2122  N   SER A 140      24.917  30.822  26.599  1.00  1.82           N  
ATOM   2123  CA  SER A 140      23.763  30.330  27.336  1.00  1.82           C  
ATOM   2124  C   SER A 140      23.413  28.927  26.870  1.00  1.82           C  
ATOM   2125  O   SER A 140      23.512  28.614  25.682  1.00  1.82           O  
ATOM   2126  CB  SER A 140      22.573  31.245  27.141  1.00  1.82           C  
ATOM   2127  OG  SER A 140      21.439  30.736  27.791  1.00  1.82           O  
ATOM   2128  H   SER A 140      24.816  31.626  26.002  1.00  1.82           H  
ATOM   2129  HA  SER A 140      24.012  30.289  28.397  1.00  1.82           H  
ATOM   2130 1HB  SER A 140      22.805  32.236  27.527  1.00  1.82           H  
ATOM   2131 2HB  SER A 140      22.368  31.346  26.076  1.00  1.82           H  
ATOM   2132  HG  SER A 140      21.291  29.848  27.420  1.00  1.82           H  
ATOM   2133  N   THR A 141      22.994  28.073  27.791  1.00  1.62           N  
ATOM   2134  CA  THR A 141      22.615  26.731  27.383  1.00  1.62           C  
ATOM   2135  C   THR A 141      21.497  26.807  26.360  1.00  1.62           C  
ATOM   2136  O   THR A 141      20.511  27.520  26.559  1.00  1.62           O  
ATOM   2137  CB  THR A 141      22.176  25.867  28.572  1.00  1.62           C  
ATOM   2138  OG1 THR A 141      23.244  25.798  29.525  1.00  1.62           O  
ATOM   2139  CG2 THR A 141      21.831  24.452  28.098  1.00  1.62           C  
ATOM   2140  H   THR A 141      22.938  28.354  28.759  1.00  1.62           H  
ATOM   2141  HA  THR A 141      23.474  26.255  26.915  1.00  1.62           H  
ATOM   2142  HB  THR A 141      21.303  26.313  29.047  1.00  1.62           H  
ATOM   2143  HG1 THR A 141      24.035  25.463  29.094  1.00  1.62           H  
ATOM   2144 1HG2 THR A 141      21.529  23.848  28.951  1.00  1.62           H  
ATOM   2145 2HG2 THR A 141      21.013  24.489  27.381  1.00  1.62           H  
ATOM   2146 3HG2 THR A 141      22.705  24.002  27.625  1.00  1.62           H  
ATOM   2147  N   SER A 142      21.665  26.075  25.271  1.00  1.36           N  
ATOM   2148  CA  SER A 142      20.704  26.028  24.188  1.00  1.36           C  
ATOM   2149  C   SER A 142      20.791  24.694  23.457  1.00  1.36           C  
ATOM   2150  O   SER A 142      21.722  23.909  23.690  1.00  1.36           O  
ATOM   2151  CB  SER A 142      20.909  27.217  23.276  1.00  1.36           C  
ATOM   2152  OG  SER A 142      22.162  27.192  22.653  1.00  1.36           O  
ATOM   2153  H   SER A 142      22.512  25.537  25.194  1.00  1.36           H  
ATOM   2154  HA  SER A 142      19.703  26.107  24.615  1.00  1.36           H  
ATOM   2155 1HB  SER A 142      20.127  27.235  22.531  1.00  1.36           H  
ATOM   2156 2HB  SER A 142      20.817  28.136  23.858  1.00  1.36           H  
ATOM   2157  HG  SER A 142      22.805  27.439  23.341  1.00  1.36           H  
ATOM   2158  N   ALA A 143      19.798  24.408  22.608  1.00  1.11           N  
ATOM   2159  CA  ALA A 143      19.780  23.121  21.918  1.00  1.11           C  
ATOM   2160  C   ALA A 143      18.940  23.067  20.644  1.00  1.11           C  
ATOM   2161  O   ALA A 143      18.105  23.938  20.380  1.00  1.11           O  
ATOM   2162  CB  ALA A 143      19.259  22.061  22.857  1.00  1.11           C  
ATOM   2163  H   ALA A 143      19.056  25.076  22.450  1.00  1.11           H  
ATOM   2164  HA  ALA A 143      20.806  22.888  21.637  1.00  1.11           H  
ATOM   2165 1HB  ALA A 143      19.308  21.117  22.346  1.00  1.11           H  
ATOM   2166 2HB  ALA A 143      19.867  22.019  23.757  1.00  1.11           H  
ATOM   2167 3HB  ALA A 143      18.230  22.281  23.127  1.00  1.11           H  
ATOM   2168  N   ILE A 144      19.175  21.991  19.887  1.00  0.91           N  
ATOM   2169  CA  ILE A 144      18.462  21.605  18.671  1.00  0.91           C  
ATOM   2170  C   ILE A 144      17.716  20.270  18.788  1.00  0.91           C  
ATOM   2171  O   ILE A 144      18.237  19.286  19.327  1.00  0.91           O  
ATOM   2172  CB  ILE A 144      19.414  21.494  17.486  1.00  0.91           C  
ATOM   2173  CG1 ILE A 144      20.011  22.778  17.157  1.00  0.91           C  
ATOM   2174  CG2 ILE A 144      18.797  20.928  16.310  1.00  0.91           C  
ATOM   2175  CD1 ILE A 144      20.966  22.603  16.071  1.00  0.91           C  
ATOM   2176  H   ILE A 144      19.921  21.369  20.195  1.00  0.91           H  
ATOM   2177  HA  ILE A 144      17.725  22.377  18.448  1.00  0.91           H  
ATOM   2178  HB  ILE A 144      20.235  20.840  17.781  1.00  0.91           H  
ATOM   2179 1HG1 ILE A 144      19.244  23.488  16.854  1.00  0.91           H  
ATOM   2180 2HG1 ILE A 144      20.534  23.175  18.022  1.00  0.91           H  
ATOM   2181 1HG2 ILE A 144      19.566  20.874  15.570  1.00  0.91           H  
ATOM   2182 2HG2 ILE A 144      18.411  19.936  16.519  1.00  0.91           H  
ATOM   2183 3HG2 ILE A 144      18.006  21.561  15.968  1.00  0.91           H  
ATOM   2184 1HD1 ILE A 144      21.415  23.534  15.817  1.00  0.91           H  
ATOM   2185 2HD1 ILE A 144      21.724  21.894  16.366  1.00  0.91           H  
ATOM   2186 3HD1 ILE A 144      20.429  22.218  15.212  1.00  0.91           H  
ATOM   2187  N   GLN A 145      16.469  20.243  18.324  1.00  0.78           N  
ATOM   2188  CA  GLN A 145      15.690  19.009  18.336  1.00  0.78           C  
ATOM   2189  C   GLN A 145      15.938  18.191  17.087  1.00  0.78           C  
ATOM   2190  O   GLN A 145      15.946  18.723  15.973  1.00  0.78           O  
ATOM   2191  CB  GLN A 145      14.191  19.277  18.440  1.00  0.78           C  
ATOM   2192  CG  GLN A 145      13.352  17.998  18.482  1.00  0.78           C  
ATOM   2193  CD  GLN A 145      11.868  18.240  18.672  1.00  0.78           C  
ATOM   2194  OE1 GLN A 145      11.471  19.010  19.552  1.00  0.78           O  
ATOM   2195  NE2 GLN A 145      11.032  17.589  17.854  1.00  0.78           N  
ATOM   2196  H   GLN A 145      16.082  21.070  17.866  1.00  0.78           H  
ATOM   2197  HA  GLN A 145      15.995  18.408  19.193  1.00  0.78           H  
ATOM   2198 1HB  GLN A 145      13.983  19.848  19.342  1.00  0.78           H  
ATOM   2199 2HB  GLN A 145      13.869  19.877  17.584  1.00  0.78           H  
ATOM   2200 1HG  GLN A 145      13.474  17.457  17.542  1.00  0.78           H  
ATOM   2201 2HG  GLN A 145      13.719  17.392  19.308  1.00  0.78           H  
ATOM   2202 1HE2 GLN A 145      10.045  17.721  17.947  1.00  0.78           H  
ATOM   2203 2HE2 GLN A 145      11.386  16.959  17.136  1.00  0.78           H  
ATOM   2204  N   VAL A 146      16.127  16.892  17.256  1.00  0.70           N  
ATOM   2205  CA  VAL A 146      16.269  16.043  16.096  1.00  0.70           C  
ATOM   2206  C   VAL A 146      15.172  14.979  16.137  1.00  0.70           C  
ATOM   2207  O   VAL A 146      14.967  14.301  17.150  1.00  0.70           O  
ATOM   2208  CB  VAL A 146      17.649  15.388  16.053  1.00  0.70           C  
ATOM   2209  CG1 VAL A 146      17.761  14.531  14.759  1.00  0.70           C  
ATOM   2210  CG2 VAL A 146      18.728  16.462  16.171  1.00  0.70           C  
ATOM   2211  H   VAL A 146      16.165  16.486  18.186  1.00  0.70           H  
ATOM   2212  HA  VAL A 146      16.144  16.639  15.199  1.00  0.70           H  
ATOM   2213  HB  VAL A 146      17.737  14.730  16.890  1.00  0.70           H  
ATOM   2214 1HG1 VAL A 146      18.726  14.052  14.714  1.00  0.70           H  
ATOM   2215 2HG1 VAL A 146      16.978  13.773  14.751  1.00  0.70           H  
ATOM   2216 3HG1 VAL A 146      17.644  15.174  13.889  1.00  0.70           H  
ATOM   2217 1HG2 VAL A 146      19.699  15.990  16.163  1.00  0.70           H  
ATOM   2218 2HG2 VAL A 146      18.648  17.149  15.351  1.00  0.70           H  
ATOM   2219 3HG2 VAL A 146      18.603  17.007  17.108  1.00  0.70           H  
ATOM   2220  N   THR A 147      14.439  14.866  15.045  1.00  0.66           N  
ATOM   2221  CA  THR A 147      13.346  13.913  14.957  1.00  0.66           C  
ATOM   2222  C   THR A 147      13.710  12.806  13.998  1.00  0.66           C  
ATOM   2223  O   THR A 147      14.288  13.066  12.940  1.00  0.66           O  
ATOM   2224  CB  THR A 147      12.042  14.594  14.524  1.00  0.66           C  
ATOM   2225  OG1 THR A 147      11.669  15.601  15.498  1.00  0.66           O  
ATOM   2226  CG2 THR A 147      10.931  13.574  14.399  1.00  0.66           C  
ATOM   2227  H   THR A 147      14.652  15.466  14.248  1.00  0.66           H  
ATOM   2228  HA  THR A 147      13.183  13.463  15.936  1.00  0.66           H  
ATOM   2229  HB  THR A 147      12.187  15.077  13.561  1.00  0.66           H  
ATOM   2230  HG1 THR A 147      10.779  15.905  15.296  1.00  0.66           H  
ATOM   2231 1HG2 THR A 147      10.027  14.086  14.098  1.00  0.66           H  
ATOM   2232 2HG2 THR A 147      11.189  12.830  13.648  1.00  0.66           H  
ATOM   2233 3HG2 THR A 147      10.771  13.081  15.356  1.00  0.66           H  
ATOM   2234  N   VAL A 148      13.429  11.566  14.386  1.00  0.64           N  
ATOM   2235  CA  VAL A 148      13.748  10.450  13.523  1.00  0.64           C  
ATOM   2236  C   VAL A 148      12.470   9.767  13.074  1.00  0.64           C  
ATOM   2237  O   VAL A 148      11.634   9.372  13.904  1.00  0.64           O  
ATOM   2238  CB  VAL A 148      14.627   9.439  14.253  1.00  0.64           C  
ATOM   2239  CG1 VAL A 148      15.010   8.295  13.287  1.00  0.64           C  
ATOM   2240  CG2 VAL A 148      15.769  10.164  14.833  1.00  0.64           C  
ATOM   2241  H   VAL A 148      12.974  11.403  15.282  1.00  0.64           H  
ATOM   2242  HA  VAL A 148      14.282  10.815  12.649  1.00  0.64           H  
ATOM   2243  HB  VAL A 148      14.062   8.978  15.065  1.00  0.64           H  
ATOM   2244 1HG1 VAL A 148      15.622   7.568  13.801  1.00  0.64           H  
ATOM   2245 2HG1 VAL A 148      14.107   7.806  12.916  1.00  0.64           H  
ATOM   2246 3HG1 VAL A 148      15.571   8.710  12.444  1.00  0.64           H  
ATOM   2247 1HG2 VAL A 148      16.412   9.482  15.365  1.00  0.64           H  
ATOM   2248 2HG2 VAL A 148      16.292  10.624  14.040  1.00  0.64           H  
ATOM   2249 3HG2 VAL A 148      15.406  10.928  15.522  1.00  0.64           H  
ATOM   2250  N   GLU A 149      12.341   9.638  11.760  1.00  0.63           N  
ATOM   2251  CA  GLU A 149      11.202   9.021  11.102  1.00  0.63           C  
ATOM   2252  C   GLU A 149      11.643   7.773  10.340  1.00  0.63           C  
ATOM   2253  O   GLU A 149      12.784   7.694   9.884  1.00  0.63           O  
ATOM   2254  CB  GLU A 149      10.585  10.009  10.125  1.00  0.63           C  
ATOM   2255  CG  GLU A 149      10.004  11.269  10.710  1.00  0.63           C  
ATOM   2256  CD  GLU A 149       9.512  12.207   9.622  1.00  0.63           C  
ATOM   2257  OE1 GLU A 149       9.670  11.863   8.473  1.00  0.63           O  
ATOM   2258  OE2 GLU A 149       9.006  13.258   9.923  1.00  0.63           O  
ATOM   2259  H   GLU A 149      13.087  10.015  11.177  1.00  0.63           H  
ATOM   2260  HA  GLU A 149      10.473   8.728  11.851  1.00  0.63           H  
ATOM   2261 1HB  GLU A 149      11.318  10.288   9.373  1.00  0.63           H  
ATOM   2262 2HB  GLU A 149       9.779   9.510   9.628  1.00  0.63           H  
ATOM   2263 1HG  GLU A 149       9.168  10.984  11.322  1.00  0.63           H  
ATOM   2264 2HG  GLU A 149      10.741  11.766  11.339  1.00  0.63           H  
ATOM   2265  N   THR A 150      10.764   6.789  10.212  1.00  0.64           N  
ATOM   2266  CA  THR A 150      11.131   5.571   9.485  1.00  0.64           C  
ATOM   2267  C   THR A 150      10.057   5.010   8.570  1.00  0.64           C  
ATOM   2268  O   THR A 150       8.855   5.098   8.852  1.00  0.64           O  
ATOM   2269  CB  THR A 150      11.609   4.477  10.455  1.00  0.64           C  
ATOM   2270  OG1 THR A 150      12.686   4.985  11.197  1.00  0.64           O  
ATOM   2271  CG2 THR A 150      12.050   3.180   9.767  1.00  0.64           C  
ATOM   2272  H   THR A 150       9.835   6.909  10.616  1.00  0.64           H  
ATOM   2273  HA  THR A 150      11.977   5.815   8.851  1.00  0.64           H  
ATOM   2274  HB  THR A 150      10.827   4.242  11.119  1.00  0.64           H  
ATOM   2275  HG1 THR A 150      13.404   5.215  10.596  1.00  0.64           H  
ATOM   2276 1HG2 THR A 150      12.377   2.471  10.527  1.00  0.64           H  
ATOM   2277 2HG2 THR A 150      11.227   2.748   9.225  1.00  0.64           H  
ATOM   2278 3HG2 THR A 150      12.873   3.379   9.087  1.00  0.64           H  
ATOM   2279  N   ARG A 151      10.509   4.445   7.460  1.00  0.66           N  
ATOM   2280  CA  ARG A 151       9.637   3.683   6.591  1.00  0.66           C  
ATOM   2281  C   ARG A 151      10.375   2.413   6.190  1.00  0.66           C  
ATOM   2282  O   ARG A 151      11.600   2.417   6.166  1.00  0.66           O  
ATOM   2283  CB  ARG A 151       9.307   4.432   5.328  1.00  0.66           C  
ATOM   2284  CG  ARG A 151      10.428   4.700   4.385  1.00  0.66           C  
ATOM   2285  CD  ARG A 151       9.902   5.410   3.201  1.00  0.66           C  
ATOM   2286  NE  ARG A 151      10.928   5.789   2.246  1.00  0.66           N  
ATOM   2287  CZ  ARG A 151      10.708   6.435   1.087  1.00  0.66           C  
ATOM   2288  NH1 ARG A 151       9.492   6.764   0.698  1.00  0.66           N  
ATOM   2289  NH2 ARG A 151      11.749   6.737   0.347  1.00  0.66           N  
ATOM   2290  H   ARG A 151      11.510   4.498   7.264  1.00  0.66           H  
ATOM   2291  HA  ARG A 151       8.716   3.473   7.123  1.00  0.66           H  
ATOM   2292 1HB  ARG A 151       8.511   3.923   4.777  1.00  0.66           H  
ATOM   2293 2HB  ARG A 151       8.954   5.404   5.589  1.00  0.66           H  
ATOM   2294 1HG  ARG A 151      11.174   5.301   4.867  1.00  0.66           H  
ATOM   2295 2HG  ARG A 151      10.867   3.759   4.056  1.00  0.66           H  
ATOM   2296 1HD  ARG A 151       9.216   4.744   2.698  1.00  0.66           H  
ATOM   2297 2HD  ARG A 151       9.366   6.301   3.512  1.00  0.66           H  
ATOM   2298  HE  ARG A 151      11.906   5.586   2.459  1.00  0.66           H  
ATOM   2299 1HH1 ARG A 151       8.669   6.527   1.277  1.00  0.66           H  
ATOM   2300 2HH1 ARG A 151       9.359   7.247  -0.175  1.00  0.66           H  
ATOM   2301 1HH2 ARG A 151      12.673   6.461   0.693  1.00  0.66           H  
ATOM   2302 2HH2 ARG A 151      11.638   7.217  -0.530  1.00  0.66           H  
ATOM   2303  N   PRO A 152       9.698   1.301   5.931  1.00  0.67           N  
ATOM   2304  CA  PRO A 152      10.269   0.126   5.312  1.00  0.67           C  
ATOM   2305  C   PRO A 152      10.782   0.518   3.928  1.00  0.67           C  
ATOM   2306  O   PRO A 152      10.180   1.364   3.268  1.00  0.67           O  
ATOM   2307  CB  PRO A 152       9.078  -0.809   5.241  1.00  0.67           C  
ATOM   2308  CG  PRO A 152       8.143  -0.346   6.322  1.00  0.67           C  
ATOM   2309  CD  PRO A 152       8.317   1.141   6.398  1.00  0.67           C  
ATOM   2310  HA  PRO A 152      11.069  -0.280   5.935  1.00  0.67           H  
ATOM   2311 1HB  PRO A 152       8.687  -0.805   4.240  1.00  0.67           H  
ATOM   2312 2HB  PRO A 152       9.395  -1.789   5.450  1.00  0.67           H  
ATOM   2313 1HG  PRO A 152       7.109  -0.640   6.091  1.00  0.67           H  
ATOM   2314 2HG  PRO A 152       8.407  -0.838   7.256  1.00  0.67           H  
ATOM   2315 1HD  PRO A 152       7.607   1.667   5.755  1.00  0.67           H  
ATOM   2316 2HD  PRO A 152       8.215   1.423   7.455  1.00  0.67           H  
ATOM   2317  N   SER A 153      11.861  -0.099   3.462  1.00  0.69           N  
ATOM   2318  CA  SER A 153      12.366   0.223   2.133  1.00  0.69           C  
ATOM   2319  C   SER A 153      11.519  -0.493   1.107  1.00  0.69           C  
ATOM   2320  O   SER A 153      10.680  -1.333   1.447  1.00  0.69           O  
ATOM   2321  CB  SER A 153      13.799  -0.222   1.931  1.00  0.69           C  
ATOM   2322  OG  SER A 153      13.848  -1.621   1.791  1.00  0.69           O  
ATOM   2323  H   SER A 153      12.361  -0.801   4.007  1.00  0.69           H  
ATOM   2324  HA  SER A 153      12.290   1.299   1.965  1.00  0.69           H  
ATOM   2325 1HB  SER A 153      14.207   0.253   1.038  1.00  0.69           H  
ATOM   2326 2HB  SER A 153      14.406   0.092   2.776  1.00  0.69           H  
ATOM   2327  HG  SER A 153      13.558  -1.975   2.666  1.00  0.69           H  
ATOM   2328  N   GLU A 154      11.789  -0.214  -0.153  1.00  0.71           N  
ATOM   2329  CA  GLU A 154      11.090  -0.833  -1.263  1.00  0.71           C  
ATOM   2330  C   GLU A 154      11.233  -2.363  -1.298  1.00  0.71           C  
ATOM   2331  O   GLU A 154      10.459  -3.031  -1.989  1.00  0.71           O  
ATOM   2332  CB  GLU A 154      11.581  -0.233  -2.584  1.00  0.71           C  
ATOM   2333  CG  GLU A 154      11.270   1.267  -2.752  1.00  0.71           C  
ATOM   2334  CD  GLU A 154      12.302   2.199  -2.129  1.00  0.71           C  
ATOM   2335  OE1 GLU A 154      13.252   1.726  -1.549  1.00  0.71           O  
ATOM   2336  OE2 GLU A 154      12.127   3.388  -2.237  1.00  0.71           O  
ATOM   2337  H   GLU A 154      12.498   0.473  -0.355  1.00  0.71           H  
ATOM   2338  HA  GLU A 154      10.030  -0.602  -1.157  1.00  0.71           H  
ATOM   2339 1HB  GLU A 154      12.661  -0.368  -2.664  1.00  0.71           H  
ATOM   2340 2HB  GLU A 154      11.123  -0.767  -3.416  1.00  0.71           H  
ATOM   2341 1HG  GLU A 154      11.199   1.490  -3.817  1.00  0.71           H  
ATOM   2342 2HG  GLU A 154      10.297   1.468  -2.305  1.00  0.71           H  
ATOM   2343  N   ASP A 155      12.259  -2.913  -0.622  1.00  0.71           N  
ATOM   2344  CA  ASP A 155      12.474  -4.351  -0.622  1.00  0.71           C  
ATOM   2345  C   ASP A 155      11.950  -5.024   0.650  1.00  0.71           C  
ATOM   2346  O   ASP A 155      12.179  -6.217   0.852  1.00  0.71           O  
ATOM   2347  CB  ASP A 155      13.971  -4.664  -0.754  1.00  0.71           C  
ATOM   2348  CG  ASP A 155      14.568  -4.235  -2.100  1.00  0.71           C  
ATOM   2349  OD1 ASP A 155      13.933  -4.432  -3.107  1.00  0.71           O  
ATOM   2350  OD2 ASP A 155      15.661  -3.722  -2.099  1.00  0.71           O  
ATOM   2351  H   ASP A 155      12.863  -2.334  -0.032  1.00  0.71           H  
ATOM   2352  HA  ASP A 155      11.948  -4.781  -1.473  1.00  0.71           H  
ATOM   2353 1HB  ASP A 155      14.510  -4.152   0.045  1.00  0.71           H  
ATOM   2354 2HB  ASP A 155      14.130  -5.734  -0.624  1.00  0.71           H  
ATOM   2355  N   PHE A 156      11.287  -4.268   1.529  1.00  0.71           N  
ATOM   2356  CA  PHE A 156      10.832  -4.845   2.792  1.00  0.71           C  
ATOM   2357  C   PHE A 156       9.687  -5.841   2.553  1.00  0.71           C  
ATOM   2358  O   PHE A 156       8.710  -5.532   1.853  1.00  0.71           O  
ATOM   2359  CB  PHE A 156      10.377  -3.772   3.761  1.00  0.71           C  
ATOM   2360  CG  PHE A 156      10.251  -4.239   5.198  1.00  0.71           C  
ATOM   2361  CD1 PHE A 156      11.246  -3.909   6.111  1.00  0.71           C  
ATOM   2362  CD2 PHE A 156       9.208  -5.017   5.634  1.00  0.71           C  
ATOM   2363  CE1 PHE A 156      11.167  -4.312   7.417  1.00  0.71           C  
ATOM   2364  CE2 PHE A 156       9.160  -5.438   6.930  1.00  0.71           C  
ATOM   2365  CZ  PHE A 156      10.122  -5.081   7.828  1.00  0.71           C  
ATOM   2366  H   PHE A 156      11.097  -3.283   1.341  1.00  0.71           H  
ATOM   2367  HA  PHE A 156      11.657  -5.375   3.250  1.00  0.71           H  
ATOM   2368 1HB  PHE A 156      11.089  -2.945   3.733  1.00  0.71           H  
ATOM   2369 2HB  PHE A 156       9.422  -3.383   3.444  1.00  0.71           H  
ATOM   2370  HD1 PHE A 156      12.089  -3.310   5.777  1.00  0.71           H  
ATOM   2371  HD2 PHE A 156       8.427  -5.313   4.936  1.00  0.71           H  
ATOM   2372  HE1 PHE A 156      11.949  -4.034   8.120  1.00  0.71           H  
ATOM   2373  HE2 PHE A 156       8.362  -6.061   7.236  1.00  0.71           H  
ATOM   2374  HZ  PHE A 156      10.065  -5.426   8.858  1.00  0.71           H  
ATOM   2375  N   GLU A 157       9.785  -7.013   3.176  1.00  0.70           N  
ATOM   2376  CA  GLU A 157       8.783  -8.068   3.048  1.00  0.70           C  
ATOM   2377  C   GLU A 157       8.492  -8.803   4.354  1.00  0.70           C  
ATOM   2378  O   GLU A 157       9.402  -9.139   5.115  1.00  0.70           O  
ATOM   2379  CB  GLU A 157       9.255  -9.094   2.005  1.00  0.70           C  
ATOM   2380  CG  GLU A 157       8.301 -10.266   1.752  1.00  0.70           C  
ATOM   2381  CD  GLU A 157       8.772 -11.180   0.643  1.00  0.70           C  
ATOM   2382  OE1 GLU A 157       9.703 -11.931   0.852  1.00  0.70           O  
ATOM   2383  OE2 GLU A 157       8.199 -11.124  -0.420  1.00  0.70           O  
ATOM   2384  H   GLU A 157      10.621  -7.186   3.723  1.00  0.70           H  
ATOM   2385  HA  GLU A 157       7.853  -7.614   2.705  1.00  0.70           H  
ATOM   2386 1HB  GLU A 157       9.421  -8.586   1.053  1.00  0.70           H  
ATOM   2387 2HB  GLU A 157      10.213  -9.510   2.323  1.00  0.70           H  
ATOM   2388 1HG  GLU A 157       8.215 -10.854   2.665  1.00  0.70           H  
ATOM   2389 2HG  GLU A 157       7.313  -9.877   1.510  1.00  0.70           H  
ATOM   2390  N   PHE A 158       7.208  -9.061   4.610  1.00  0.70           N  
ATOM   2391  CA  PHE A 158       6.822  -9.880   5.758  1.00  0.70           C  
ATOM   2392  C   PHE A 158       6.350 -11.265   5.337  1.00  0.70           C  
ATOM   2393  O   PHE A 158       5.674 -11.405   4.312  1.00  0.70           O  
ATOM   2394  CB  PHE A 158       5.697  -9.283   6.562  1.00  0.70           C  
ATOM   2395  CG  PHE A 158       5.954  -8.074   7.376  1.00  0.70           C  
ATOM   2396  CD1 PHE A 158       5.527  -6.815   6.989  1.00  0.70           C  
ATOM   2397  CD2 PHE A 158       6.620  -8.214   8.570  1.00  0.70           C  
ATOM   2398  CE1 PHE A 158       5.753  -5.729   7.812  1.00  0.70           C  
ATOM   2399  CE2 PHE A 158       6.858  -7.144   9.372  1.00  0.70           C  
ATOM   2400  CZ  PHE A 158       6.414  -5.904   9.007  1.00  0.70           C  
ATOM   2401  H   PHE A 158       6.498  -8.727   3.973  1.00  0.70           H  
ATOM   2402  HA  PHE A 158       7.685 -10.004   6.412  1.00  0.70           H  
ATOM   2403 1HB  PHE A 158       4.847  -9.087   5.913  1.00  0.70           H  
ATOM   2404 2HB  PHE A 158       5.414 -10.037   7.223  1.00  0.70           H  
ATOM   2405  HD1 PHE A 158       4.996  -6.691   6.046  1.00  0.70           H  
ATOM   2406  HD2 PHE A 158       6.958  -9.211   8.872  1.00  0.70           H  
ATOM   2407  HE1 PHE A 158       5.410  -4.741   7.519  1.00  0.70           H  
ATOM   2408  HE2 PHE A 158       7.392  -7.282  10.310  1.00  0.70           H  
ATOM   2409  HZ  PHE A 158       6.590  -5.069   9.657  1.00  0.70           H  
ATOM   2410  N   VAL A 159       6.680 -12.273   6.146  1.00  0.72           N  
ATOM   2411  CA  VAL A 159       6.284 -13.655   5.892  1.00  0.72           C  
ATOM   2412  C   VAL A 159       5.685 -14.400   7.085  1.00  0.72           C  
ATOM   2413  O   VAL A 159       5.877 -14.024   8.251  1.00  0.72           O  
ATOM   2414  CB  VAL A 159       7.485 -14.474   5.386  1.00  0.72           C  
ATOM   2415  CG1 VAL A 159       7.998 -13.929   4.080  1.00  0.72           C  
ATOM   2416  CG2 VAL A 159       8.591 -14.429   6.425  1.00  0.72           C  
ATOM   2417  H   VAL A 159       7.244 -12.071   6.974  1.00  0.72           H  
ATOM   2418  HA  VAL A 159       5.533 -13.639   5.103  1.00  0.72           H  
ATOM   2419  HB  VAL A 159       7.166 -15.499   5.222  1.00  0.72           H  
ATOM   2420 1HG1 VAL A 159       8.813 -14.546   3.752  1.00  0.72           H  
ATOM   2421 2HG1 VAL A 159       7.206 -13.955   3.333  1.00  0.72           H  
ATOM   2422 3HG1 VAL A 159       8.340 -12.905   4.203  1.00  0.72           H  
ATOM   2423 1HG2 VAL A 159       9.435 -15.024   6.086  1.00  0.72           H  
ATOM   2424 2HG2 VAL A 159       8.907 -13.399   6.567  1.00  0.72           H  
ATOM   2425 3HG2 VAL A 159       8.216 -14.825   7.363  1.00  0.72           H  
ATOM   2426  N   MET A 160       5.036 -15.531   6.773  1.00  0.77           N  
ATOM   2427  CA  MET A 160       4.529 -16.429   7.801  1.00  0.77           C  
ATOM   2428  C   MET A 160       3.525 -15.784   8.759  1.00  0.77           C  
ATOM   2429  O   MET A 160       3.859 -15.444   9.889  1.00  0.77           O  
ATOM   2430  CB  MET A 160       5.697 -17.006   8.572  1.00  0.77           C  
ATOM   2431  CG  MET A 160       6.614 -17.921   7.813  1.00  0.77           C  
ATOM   2432  SD  MET A 160       7.925 -18.543   8.884  1.00  0.77           S  
ATOM   2433  CE  MET A 160       8.998 -17.099   9.017  1.00  0.77           C  
ATOM   2434  H   MET A 160       4.905 -15.769   5.800  1.00  0.77           H  
ATOM   2435  HA  MET A 160       4.013 -17.249   7.301  1.00  0.77           H  
ATOM   2436 1HB  MET A 160       6.320 -16.219   8.938  1.00  0.77           H  
ATOM   2437 2HB  MET A 160       5.322 -17.553   9.426  1.00  0.77           H  
ATOM   2438 1HG  MET A 160       6.055 -18.765   7.416  1.00  0.77           H  
ATOM   2439 2HG  MET A 160       7.070 -17.386   6.982  1.00  0.77           H  
ATOM   2440 1HE  MET A 160       9.845 -17.332   9.663  1.00  0.77           H  
ATOM   2441 2HE  MET A 160       9.363 -16.831   8.029  1.00  0.77           H  
ATOM   2442 3HE  MET A 160       8.444 -16.267   9.436  1.00  0.77           H  
ATOM   2443  N   ILE A 161       2.307 -15.556   8.283  1.00  0.88           N  
ATOM   2444  CA  ILE A 161       1.284 -14.867   9.076  1.00  0.88           C  
ATOM   2445  C   ILE A 161       0.951 -15.590  10.384  1.00  0.88           C  
ATOM   2446  O   ILE A 161       0.808 -16.819  10.417  1.00  0.88           O  
ATOM   2447  CB  ILE A 161      -0.015 -14.688   8.262  1.00  0.88           C  
ATOM   2448  CG1 ILE A 161       0.240 -13.751   7.111  1.00  0.88           C  
ATOM   2449  CG2 ILE A 161      -1.118 -14.118   9.153  1.00  0.88           C  
ATOM   2450  CD1 ILE A 161      -0.870 -13.698   6.103  1.00  0.88           C  
ATOM   2451  H   ILE A 161       2.079 -15.859   7.348  1.00  0.88           H  
ATOM   2452  HA  ILE A 161       1.661 -13.879   9.321  1.00  0.88           H  
ATOM   2453  HB  ILE A 161      -0.333 -15.645   7.854  1.00  0.88           H  
ATOM   2454 1HG1 ILE A 161       0.364 -12.757   7.519  1.00  0.88           H  
ATOM   2455 2HG1 ILE A 161       1.160 -14.046   6.610  1.00  0.88           H  
ATOM   2456 1HG2 ILE A 161      -2.025 -13.986   8.569  1.00  0.88           H  
ATOM   2457 2HG2 ILE A 161      -1.323 -14.798   9.976  1.00  0.88           H  
ATOM   2458 3HG2 ILE A 161      -0.797 -13.151   9.554  1.00  0.88           H  
ATOM   2459 1HD1 ILE A 161      -0.613 -12.987   5.318  1.00  0.88           H  
ATOM   2460 2HD1 ILE A 161      -1.013 -14.687   5.667  1.00  0.88           H  
ATOM   2461 3HD1 ILE A 161      -1.790 -13.380   6.592  1.00  0.88           H  
ATOM   2462  N   ARG A 162       0.901 -14.810  11.466  1.00  1.08           N  
ATOM   2463  CA  ARG A 162       0.623 -15.281  12.815  1.00  1.08           C  
ATOM   2464  C   ARG A 162      -0.392 -14.387  13.513  1.00  1.08           C  
ATOM   2465  O   ARG A 162      -0.562 -13.222  13.163  1.00  1.08           O  
ATOM   2466  CB  ARG A 162       1.885 -15.300  13.662  1.00  1.08           C  
ATOM   2467  CG  ARG A 162       2.956 -16.238  13.184  1.00  1.08           C  
ATOM   2468  CD  ARG A 162       2.574 -17.663  13.353  1.00  1.08           C  
ATOM   2469  NE  ARG A 162       3.648 -18.558  12.959  1.00  1.08           N  
ATOM   2470  CZ  ARG A 162       3.845 -19.039  11.707  1.00  1.08           C  
ATOM   2471  NH1 ARG A 162       3.026 -18.729  10.718  1.00  1.08           N  
ATOM   2472  NH2 ARG A 162       4.877 -19.838  11.473  1.00  1.08           N  
ATOM   2473  H   ARG A 162       1.056 -13.819  11.323  1.00  1.08           H  
ATOM   2474  HA  ARG A 162       0.219 -16.291  12.755  1.00  1.08           H  
ATOM   2475 1HB  ARG A 162       2.317 -14.296  13.676  1.00  1.08           H  
ATOM   2476 2HB  ARG A 162       1.634 -15.558  14.690  1.00  1.08           H  
ATOM   2477 1HG  ARG A 162       3.170 -16.058  12.145  1.00  1.08           H  
ATOM   2478 2HG  ARG A 162       3.853 -16.056  13.772  1.00  1.08           H  
ATOM   2479 1HD  ARG A 162       2.332 -17.856  14.396  1.00  1.08           H  
ATOM   2480 2HD  ARG A 162       1.706 -17.879  12.730  1.00  1.08           H  
ATOM   2481  HE  ARG A 162       4.308 -18.831  13.672  1.00  1.08           H  
ATOM   2482 1HH1 ARG A 162       2.216 -18.105  10.863  1.00  1.08           H  
ATOM   2483 2HH1 ARG A 162       3.191 -19.101   9.799  1.00  1.08           H  
ATOM   2484 1HH2 ARG A 162       5.509 -20.080  12.224  1.00  1.08           H  
ATOM   2485 2HH2 ARG A 162       5.033 -20.204  10.547  1.00  1.08           H  
ATOM   2486  N   ALA A 163      -1.090 -14.932  14.500  1.00  1.41           N  
ATOM   2487  CA  ALA A 163      -1.991 -14.101  15.281  1.00  1.41           C  
ATOM   2488  C   ALA A 163      -1.169 -13.081  16.078  1.00  1.41           C  
ATOM   2489  O   ALA A 163      -0.066 -13.418  16.508  1.00  1.41           O  
ATOM   2490  CB  ALA A 163      -2.818 -14.954  16.228  1.00  1.41           C  
ATOM   2491  H   ALA A 163      -0.965 -15.906  14.737  1.00  1.41           H  
ATOM   2492  HA  ALA A 163      -2.647 -13.587  14.585  1.00  1.41           H  
ATOM   2493 1HB  ALA A 163      -3.495 -14.324  16.802  1.00  1.41           H  
ATOM   2494 2HB  ALA A 163      -3.396 -15.678  15.657  1.00  1.41           H  
ATOM   2495 3HB  ALA A 163      -2.154 -15.479  16.913  1.00  1.41           H  
ATOM   2496  N   PRO A 164      -1.674 -11.855  16.305  1.00  1.91           N  
ATOM   2497  CA  PRO A 164      -1.062 -10.822  17.120  1.00  1.91           C  
ATOM   2498  C   PRO A 164      -1.151 -11.191  18.592  1.00  1.91           C  
ATOM   2499  O   PRO A 164      -2.006 -11.986  18.987  1.00  1.91           O  
ATOM   2500  CB  PRO A 164      -1.892  -9.581  16.777  1.00  1.91           C  
ATOM   2501  CG  PRO A 164      -3.243 -10.124  16.375  1.00  1.91           C  
ATOM   2502  CD  PRO A 164      -2.946 -11.441  15.674  1.00  1.91           C  
ATOM   2503  HA  PRO A 164      -0.017 -10.696  16.823  1.00  1.91           H  
ATOM   2504 1HB  PRO A 164      -1.937  -8.911  17.648  1.00  1.91           H  
ATOM   2505 2HB  PRO A 164      -1.396  -9.019  15.967  1.00  1.91           H  
ATOM   2506 1HG  PRO A 164      -3.873 -10.256  17.269  1.00  1.91           H  
ATOM   2507 2HG  PRO A 164      -3.763  -9.403  15.725  1.00  1.91           H  
ATOM   2508 1HD  PRO A 164      -3.757 -12.142  15.894  1.00  1.91           H  
ATOM   2509 2HD  PRO A 164      -2.802 -11.277  14.592  1.00  1.91           H  
ATOM   2510  N   SER A 165      -0.287 -10.593  19.405  1.00  2.63           N  
ATOM   2511  CA  SER A 165      -0.297 -10.826  20.844  1.00  2.63           C  
ATOM   2512  C   SER A 165       0.272  -9.625  21.587  1.00  2.63           C  
ATOM   2513  O   SER A 165       0.816  -8.707  20.974  1.00  2.63           O  
ATOM   2514  CB  SER A 165       0.518 -12.056  21.183  1.00  2.63           C  
ATOM   2515  OG  SER A 165       1.878 -11.829  20.948  1.00  2.63           O  
ATOM   2516  H   SER A 165       0.397  -9.960  19.019  1.00  2.63           H  
ATOM   2517  HA  SER A 165      -1.328 -10.978  21.167  1.00  2.63           H  
ATOM   2518 1HB  SER A 165       0.365 -12.320  22.228  1.00  2.63           H  
ATOM   2519 2HB  SER A 165       0.176 -12.898  20.579  1.00  2.63           H  
ATOM   2520  HG  SER A 165       2.118 -11.087  21.512  1.00  2.63           H  
ATOM   2521  N   SER A 166       0.150  -9.643  22.909  1.00  3.53           N  
ATOM   2522  CA  SER A 166       0.658  -8.567  23.752  1.00  3.53           C  
ATOM   2523  C   SER A 166       0.993  -9.052  25.145  1.00  3.53           C  
ATOM   2524  O   SER A 166       0.367  -9.971  25.666  1.00  3.53           O  
ATOM   2525  CB  SER A 166      -0.339  -7.432  23.860  1.00  3.53           C  
ATOM   2526  OG  SER A 166       0.151  -6.415  24.709  1.00  3.53           O  
ATOM   2527  H   SER A 166      -0.313 -10.427  23.345  1.00  3.53           H  
ATOM   2528  HA  SER A 166       1.573  -8.181  23.300  1.00  3.53           H  
ATOM   2529 1HB  SER A 166      -0.522  -7.021  22.866  1.00  3.53           H  
ATOM   2530 2HB  SER A 166      -1.289  -7.807  24.241  1.00  3.53           H  
ATOM   2531  HG  SER A 166      -0.358  -5.624  24.487  1.00  3.53           H  
ATOM   2532  N   LYS A 167       1.984  -8.403  25.745  1.00  4.50           N  
ATOM   2533  CA  LYS A 167       2.400  -8.684  27.114  1.00  4.50           C  
ATOM   2534  C   LYS A 167       1.556  -7.912  28.130  1.00  4.50           C  
ATOM   2535  O   LYS A 167       1.670  -8.143  29.337  1.00  4.50           O  
ATOM   2536  CB  LYS A 167       3.873  -8.325  27.295  1.00  4.50           C  
ATOM   2537  CG  LYS A 167       4.841  -9.174  26.477  1.00  4.50           C  
ATOM   2538  CD  LYS A 167       6.287  -8.739  26.707  1.00  4.50           C  
ATOM   2539  CE  LYS A 167       7.264  -9.583  25.896  1.00  4.50           C  
ATOM   2540  NZ  LYS A 167       8.673  -9.138  26.090  1.00  4.50           N  
ATOM   2541  H   LYS A 167       2.452  -7.665  25.237  1.00  4.50           H  
ATOM   2542  HA  LYS A 167       2.265  -9.748  27.307  1.00  4.50           H  
ATOM   2543 1HB  LYS A 167       4.025  -7.280  27.023  1.00  4.50           H  
ATOM   2544 2HB  LYS A 167       4.142  -8.429  28.346  1.00  4.50           H  
ATOM   2545 1HG  LYS A 167       4.735 -10.222  26.761  1.00  4.50           H  
ATOM   2546 2HG  LYS A 167       4.603  -9.077  25.418  1.00  4.50           H  
ATOM   2547 1HD  LYS A 167       6.401  -7.693  26.419  1.00  4.50           H  
ATOM   2548 2HD  LYS A 167       6.532  -8.835  27.765  1.00  4.50           H  
ATOM   2549 1HE  LYS A 167       7.176 -10.624  26.204  1.00  4.50           H  
ATOM   2550 2HE  LYS A 167       7.011  -9.505  24.839  1.00  4.50           H  
ATOM   2551 1HZ  LYS A 167       9.289  -9.719  25.538  1.00  4.50           H  
ATOM   2552 2HZ  LYS A 167       8.765  -8.176  25.796  1.00  4.50           H  
ATOM   2553 3HZ  LYS A 167       8.920  -9.218  27.066  1.00  4.50           H  
ATOM   2554  N   THR A 168       0.728  -6.989  27.626  1.00  5.35           N  
ATOM   2555  CA  THR A 168      -0.125  -6.130  28.437  1.00  5.35           C  
ATOM   2556  C   THR A 168       0.673  -5.340  29.469  1.00  5.35           C  
ATOM   2557  O   THR A 168       0.101  -4.856  30.446  1.00  5.35           O  
ATOM   2558  OXT THR A 168       1.752  -4.866  29.111  1.00  5.35           O  
ATOM   2559  CB  THR A 168      -1.262  -6.930  29.117  1.00  5.35           C  
ATOM   2560  OG1 THR A 168      -0.732  -7.921  30.013  1.00  5.35           O  
ATOM   2561  CG2 THR A 168      -2.099  -7.630  28.050  1.00  5.35           C  
ATOM   2562  H   THR A 168       0.674  -6.878  26.616  1.00  5.35           H  
ATOM   2563  HA  THR A 168      -0.599  -5.408  27.772  1.00  5.35           H  
ATOM   2564  HB  THR A 168      -1.888  -6.242  29.684  1.00  5.35           H  
ATOM   2565  HG1 THR A 168       0.221  -7.775  30.151  1.00  5.35           H  
ATOM   2566 1HG2 THR A 168      -2.905  -8.184  28.525  1.00  5.35           H  
ATOM   2567 2HG2 THR A 168      -2.517  -6.889  27.371  1.00  5.35           H  
ATOM   2568 3HG2 THR A 168      -1.468  -8.321  27.484  1.00  5.35           H  
TER    2569
ENDMDL

