REMARK ID 692261 MODEL 1 SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
PFRMAT TS
TARGET SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
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   SER A   1      -2.074   1.525  -1.431  1.00  8.94           N  
ATOM      2  CA  SER A   1      -0.750   0.941  -1.281  1.00  8.94           C  
ATOM      3  C   SER A   1       0.250   1.651  -2.166  1.00  8.94           C  
ATOM      4  O   SER A   1      -0.085   2.604  -2.875  1.00  8.94           O  
ATOM      5  CB  SER A   1      -0.754  -0.524  -1.677  1.00  8.94           C  
ATOM      6  OG  SER A   1      -0.869  -0.667  -3.075  1.00  8.94           O  
ATOM      7 1H   SER A   1      -2.688   1.160  -0.717  1.00  8.94           H  
ATOM      8 2H   SER A   1      -2.007   2.527  -1.338  1.00  8.94           H  
ATOM      9 3H   SER A   1      -2.440   1.292  -2.343  1.00  8.94           H  
ATOM     10  HA  SER A   1      -0.433   1.043  -0.243  1.00  8.94           H  
ATOM     11 1HB  SER A   1       0.158  -1.005  -1.333  1.00  8.94           H  
ATOM     12 2HB  SER A   1      -1.589  -1.023  -1.191  1.00  8.94           H  
ATOM     13  HG  SER A   1      -0.006  -0.331  -3.471  1.00  8.94           H  
ATOM     14  N   SER A   2       1.480   1.171  -2.117  1.00  8.67           N  
ATOM     15  CA  SER A   2       2.542   1.643  -2.983  1.00  8.67           C  
ATOM     16  C   SER A   2       2.312   0.995  -4.332  1.00  8.67           C  
ATOM     17  O   SER A   2       1.437   0.125  -4.443  1.00  8.67           O  
ATOM     18  CB  SER A   2       3.902   1.268  -2.416  1.00  8.67           C  
ATOM     19  OG  SER A   2       4.099  -0.127  -2.430  1.00  8.67           O  
ATOM     20  H   SER A   2       1.692   0.417  -1.478  1.00  8.67           H  
ATOM     21  HA  SER A   2       2.474   2.726  -3.092  1.00  8.67           H  
ATOM     22 1HB  SER A   2       4.690   1.751  -2.993  1.00  8.67           H  
ATOM     23 2HB  SER A   2       3.975   1.635  -1.395  1.00  8.67           H  
ATOM     24  HG  SER A   2       4.448  -0.356  -3.322  1.00  8.67           H  
ATOM     25  N   HIS A   3       3.056   1.437  -5.350  1.00  8.14           N  
ATOM     26  CA  HIS A   3       2.966   0.868  -6.696  1.00  8.14           C  
ATOM     27  C   HIS A   3       1.551   0.874  -7.278  1.00  8.14           C  
ATOM     28  O   HIS A   3       1.103  -0.115  -7.846  1.00  8.14           O  
ATOM     29  CB  HIS A   3       3.516  -0.563  -6.704  1.00  8.14           C  
ATOM     30  CG  HIS A   3       4.959  -0.646  -6.280  1.00  8.14           C  
ATOM     31  ND1 HIS A   3       5.352  -0.882  -4.969  1.00  8.14           N  
ATOM     32  CD2 HIS A   3       6.101  -0.517  -6.996  1.00  8.14           C  
ATOM     33  CE1 HIS A   3       6.675  -0.891  -4.907  1.00  8.14           C  
ATOM     34  NE2 HIS A   3       7.151  -0.674  -6.122  1.00  8.14           N  
ATOM     35  H   HIS A   3       3.728   2.171  -5.176  1.00  8.14           H  
ATOM     36  HA  HIS A   3       3.588   1.458  -7.369  1.00  8.14           H  
ATOM     37 1HB  HIS A   3       2.922  -1.197  -6.044  1.00  8.14           H  
ATOM     38 2HB  HIS A   3       3.431  -0.975  -7.710  1.00  8.14           H  
ATOM     39  HD2 HIS A   3       6.174  -0.323  -8.067  1.00  8.14           H  
ATOM     40  HE1 HIS A   3       7.271  -1.052  -4.008  1.00  8.14           H  
ATOM     41  HE2 HIS A   3       8.129  -0.629  -6.375  1.00  8.14           H  
ATOM     42  N   LYS A   4       0.866   2.015  -7.185  1.00  7.23           N  
ATOM     43  CA  LYS A   4      -0.492   2.138  -7.722  1.00  7.23           C  
ATOM     44  C   LYS A   4      -0.538   1.892  -9.232  1.00  7.23           C  
ATOM     45  O   LYS A   4      -1.509   1.351  -9.768  1.00  7.23           O  
ATOM     46  CB  LYS A   4      -1.044   3.531  -7.430  1.00  7.23           C  
ATOM     47  CG  LYS A   4      -1.351   3.797  -5.965  1.00  7.23           C  
ATOM     48  CD  LYS A   4      -1.869   5.217  -5.760  1.00  7.23           C  
ATOM     49  CE  LYS A   4      -2.156   5.500  -4.294  1.00  7.23           C  
ATOM     50  NZ  LYS A   4      -2.623   6.902  -4.080  1.00  7.23           N  
ATOM     51  H   LYS A   4       1.282   2.798  -6.705  1.00  7.23           H  
ATOM     52  HA  LYS A   4      -1.122   1.392  -7.237  1.00  7.23           H  
ATOM     53 1HB  LYS A   4      -0.328   4.282  -7.763  1.00  7.23           H  
ATOM     54 2HB  LYS A   4      -1.962   3.682  -7.998  1.00  7.23           H  
ATOM     55 1HG  LYS A   4      -2.101   3.087  -5.616  1.00  7.23           H  
ATOM     56 2HG  LYS A   4      -0.445   3.653  -5.369  1.00  7.23           H  
ATOM     57 1HD  LYS A   4      -1.124   5.929  -6.116  1.00  7.23           H  
ATOM     58 2HD  LYS A   4      -2.784   5.357  -6.333  1.00  7.23           H  
ATOM     59 1HE  LYS A   4      -2.925   4.813  -3.944  1.00  7.23           H  
ATOM     60 2HE  LYS A   4      -1.246   5.335  -3.715  1.00  7.23           H  
ATOM     61 1HZ  LYS A   4      -2.802   7.050  -3.097  1.00  7.23           H  
ATOM     62 2HZ  LYS A   4      -1.910   7.546  -4.392  1.00  7.23           H  
ATOM     63 3HZ  LYS A   4      -3.472   7.059  -4.604  1.00  7.23           H  
ATOM     64  N   LYS A   5       0.523   2.280  -9.930  1.00  5.96           N  
ATOM     65  CA  LYS A   5       0.577   2.126 -11.377  1.00  5.96           C  
ATOM     66  C   LYS A   5       0.976   0.705 -11.762  1.00  5.96           C  
ATOM     67  O   LYS A   5       2.099   0.451 -12.202  1.00  5.96           O  
ATOM     68  CB  LYS A   5       1.543   3.140 -11.988  1.00  5.96           C  
ATOM     69  CG  LYS A   5       1.102   4.596 -11.827  1.00  5.96           C  
ATOM     70  CD  LYS A   5       2.105   5.559 -12.454  1.00  5.96           C  
ATOM     71  CE  LYS A   5       1.657   7.009 -12.295  1.00  5.96           C  
ATOM     72  NZ  LYS A   5       2.637   7.961 -12.890  1.00  5.96           N  
ATOM     73  H   LYS A   5       1.301   2.696  -9.444  1.00  5.96           H  
ATOM     74  HA  LYS A   5      -0.418   2.309 -11.783  1.00  5.96           H  
ATOM     75 1HB  LYS A   5       2.525   3.030 -11.529  1.00  5.96           H  
ATOM     76 2HB  LYS A   5       1.654   2.937 -13.054  1.00  5.96           H  
ATOM     77 1HG  LYS A   5       0.132   4.735 -12.305  1.00  5.96           H  
ATOM     78 2HG  LYS A   5       1.001   4.829 -10.768  1.00  5.96           H  
ATOM     79 1HD  LYS A   5       3.078   5.433 -11.977  1.00  5.96           H  
ATOM     80 2HD  LYS A   5       2.208   5.336 -13.516  1.00  5.96           H  
ATOM     81 1HE  LYS A   5       0.694   7.140 -12.786  1.00  5.96           H  
ATOM     82 2HE  LYS A   5       1.547   7.234 -11.234  1.00  5.96           H  
ATOM     83 1HZ  LYS A   5       2.305   8.907 -12.766  1.00  5.96           H  
ATOM     84 2HZ  LYS A   5       3.531   7.855 -12.433  1.00  5.96           H  
ATOM     85 3HZ  LYS A   5       2.738   7.768 -13.876  1.00  5.96           H  
ATOM     86  N   GLU A   6       0.036  -0.213 -11.585  1.00  4.55           N  
ATOM     87  CA  GLU A   6       0.258  -1.630 -11.842  1.00  4.55           C  
ATOM     88  C   GLU A   6       0.243  -1.912 -13.338  1.00  4.55           C  
ATOM     89  O   GLU A   6      -0.433  -1.221 -14.103  1.00  4.55           O  
ATOM     90  CB  GLU A   6      -0.816  -2.485 -11.155  1.00  4.55           C  
ATOM     91  CG  GLU A   6      -0.800  -2.455  -9.621  1.00  4.55           C  
ATOM     92  CD  GLU A   6      -1.855  -3.363  -8.995  1.00  4.55           C  
ATOM     93  OE1 GLU A   6      -2.746  -3.781  -9.699  1.00  4.55           O  
ATOM     94  OE2 GLU A   6      -1.759  -3.646  -7.821  1.00  4.55           O  
ATOM     95  H   GLU A   6      -0.848   0.114 -11.194  1.00  4.55           H  
ATOM     96  HA  GLU A   6       1.236  -1.907 -11.449  1.00  4.55           H  
ATOM     97 1HB  GLU A   6      -1.800  -2.149 -11.479  1.00  4.55           H  
ATOM     98 2HB  GLU A   6      -0.708  -3.523 -11.472  1.00  4.55           H  
ATOM     99 1HG  GLU A   6       0.186  -2.757  -9.270  1.00  4.55           H  
ATOM    100 2HG  GLU A   6      -0.968  -1.427  -9.291  1.00  4.55           H  
ATOM    101  N   ARG A   7       0.977  -2.938 -13.759  1.00  3.28           N  
ATOM    102  CA  ARG A   7       0.968  -3.341 -15.160  1.00  3.28           C  
ATOM    103  C   ARG A   7      -0.431  -3.762 -15.575  1.00  3.28           C  
ATOM    104  O   ARG A   7      -1.095  -4.508 -14.857  1.00  3.28           O  
ATOM    105  CB  ARG A   7       1.933  -4.486 -15.410  1.00  3.28           C  
ATOM    106  CG  ARG A   7       2.076  -4.888 -16.876  1.00  3.28           C  
ATOM    107  CD  ARG A   7       3.110  -5.935 -17.067  1.00  3.28           C  
ATOM    108  NE  ARG A   7       3.271  -6.290 -18.473  1.00  3.28           N  
ATOM    109  CZ  ARG A   7       4.202  -7.137 -18.947  1.00  3.28           C  
ATOM    110  NH1 ARG A   7       5.051  -7.716 -18.121  1.00  3.28           N  
ATOM    111  NH2 ARG A   7       4.268  -7.388 -20.239  1.00  3.28           N  
ATOM    112  H   ARG A   7       1.533  -3.456 -13.094  1.00  3.28           H  
ATOM    113  HA  ARG A   7       1.271  -2.489 -15.769  1.00  3.28           H  
ATOM    114 1HB  ARG A   7       2.921  -4.221 -15.040  1.00  3.28           H  
ATOM    115 2HB  ARG A   7       1.600  -5.367 -14.860  1.00  3.28           H  
ATOM    116 1HG  ARG A   7       1.124  -5.286 -17.239  1.00  3.28           H  
ATOM    117 2HG  ARG A   7       2.353  -4.017 -17.468  1.00  3.28           H  
ATOM    118 1HD  ARG A   7       4.068  -5.577 -16.692  1.00  3.28           H  
ATOM    119 2HD  ARG A   7       2.817  -6.831 -16.522  1.00  3.28           H  
ATOM    120  HE  ARG A   7       2.633  -5.871 -19.149  1.00  3.28           H  
ATOM    121 1HH1 ARG A   7       5.003  -7.523 -17.130  1.00  3.28           H  
ATOM    122 2HH1 ARG A   7       5.749  -8.351 -18.479  1.00  3.28           H  
ATOM    123 1HH2 ARG A   7       3.603  -6.938 -20.902  1.00  3.28           H  
ATOM    124 2HH2 ARG A   7       4.964  -8.016 -20.597  1.00  3.28           H  
ATOM    125  N   LYS A   8      -0.881  -3.285 -16.728  1.00  2.30           N  
ATOM    126  CA  LYS A   8      -2.207  -3.636 -17.213  1.00  2.30           C  
ATOM    127  C   LYS A   8      -2.353  -5.130 -17.456  1.00  2.30           C  
ATOM    128  O   LYS A   8      -1.488  -5.764 -18.057  1.00  2.30           O  
ATOM    129  CB  LYS A   8      -2.552  -2.859 -18.483  1.00  2.30           C  
ATOM    130  CG  LYS A   8      -3.986  -3.070 -18.975  1.00  2.30           C  
ATOM    131  CD  LYS A   8      -4.311  -2.148 -20.141  1.00  2.30           C  
ATOM    132  CE  LYS A   8      -5.758  -2.309 -20.586  1.00  2.30           C  
ATOM    133  NZ  LYS A   8      -6.097  -1.387 -21.711  1.00  2.30           N  
ATOM    134  H   LYS A   8      -0.300  -2.663 -17.270  1.00  2.30           H  
ATOM    135  HA  LYS A   8      -2.930  -3.360 -16.444  1.00  2.30           H  
ATOM    136 1HB  LYS A   8      -2.403  -1.793 -18.314  1.00  2.30           H  
ATOM    137 2HB  LYS A   8      -1.882  -3.166 -19.290  1.00  2.30           H  
ATOM    138 1HG  LYS A   8      -4.106  -4.107 -19.310  1.00  2.30           H  
ATOM    139 2HG  LYS A   8      -4.688  -2.891 -18.163  1.00  2.30           H  
ATOM    140 1HD  LYS A   8      -4.145  -1.114 -19.841  1.00  2.30           H  
ATOM    141 2HD  LYS A   8      -3.651  -2.375 -20.978  1.00  2.30           H  
ATOM    142 1HE  LYS A   8      -5.923  -3.333 -20.903  1.00  2.30           H  
ATOM    143 2HE  LYS A   8      -6.415  -2.094 -19.743  1.00  2.30           H  
ATOM    144 1HZ  LYS A   8      -7.062  -1.519 -21.977  1.00  2.30           H  
ATOM    145 2HZ  LYS A   8      -5.958  -0.430 -21.414  1.00  2.30           H  
ATOM    146 3HZ  LYS A   8      -5.500  -1.581 -22.503  1.00  2.30           H  
ATOM    147  N   VAL A   9      -3.460  -5.672 -16.983  1.00  1.63           N  
ATOM    148  CA  VAL A   9      -3.807  -7.070 -17.163  1.00  1.63           C  
ATOM    149  C   VAL A   9      -5.078  -7.110 -17.981  1.00  1.63           C  
ATOM    150  O   VAL A   9      -5.998  -6.338 -17.722  1.00  1.63           O  
ATOM    151  CB  VAL A   9      -4.000  -7.766 -15.809  1.00  1.63           C  
ATOM    152  CG1 VAL A   9      -4.425  -9.184 -16.023  1.00  1.63           C  
ATOM    153  CG2 VAL A   9      -2.692  -7.719 -15.032  1.00  1.63           C  
ATOM    154  H   VAL A   9      -4.101  -5.082 -16.477  1.00  1.63           H  
ATOM    155  HA  VAL A   9      -3.012  -7.574 -17.714  1.00  1.63           H  
ATOM    156  HB  VAL A   9      -4.783  -7.262 -15.247  1.00  1.63           H  
ATOM    157 1HG1 VAL A   9      -4.558  -9.659 -15.051  1.00  1.63           H  
ATOM    158 2HG1 VAL A   9      -5.362  -9.205 -16.569  1.00  1.63           H  
ATOM    159 3HG1 VAL A   9      -3.652  -9.702 -16.591  1.00  1.63           H  
ATOM    160 1HG2 VAL A   9      -2.821  -8.209 -14.070  1.00  1.63           H  
ATOM    161 2HG2 VAL A   9      -1.912  -8.228 -15.599  1.00  1.63           H  
ATOM    162 3HG2 VAL A   9      -2.398  -6.683 -14.870  1.00  1.63           H  
ATOM    163  N   TYR A  10      -5.121  -7.970 -18.990  1.00  1.21           N  
ATOM    164  CA  TYR A  10      -6.283  -7.992 -19.859  1.00  1.21           C  
ATOM    165  C   TYR A  10      -7.222  -9.155 -19.506  1.00  1.21           C  
ATOM    166  O   TYR A  10      -8.434  -8.957 -19.375  1.00  1.21           O  
ATOM    167  CB  TYR A  10      -5.768  -8.120 -21.282  1.00  1.21           C  
ATOM    168  CG  TYR A  10      -4.728  -7.080 -21.607  1.00  1.21           C  
ATOM    169  CD1 TYR A  10      -3.416  -7.383 -21.287  1.00  1.21           C  
ATOM    170  CD2 TYR A  10      -5.032  -5.882 -22.200  1.00  1.21           C  
ATOM    171  CE1 TYR A  10      -2.415  -6.495 -21.548  1.00  1.21           C  
ATOM    172  CE2 TYR A  10      -4.017  -4.987 -22.480  1.00  1.21           C  
ATOM    173  CZ  TYR A  10      -2.710  -5.293 -22.152  1.00  1.21           C  
ATOM    174  OH  TYR A  10      -1.694  -4.401 -22.431  1.00  1.21           O  
ATOM    175  H   TYR A  10      -4.344  -8.593 -19.171  1.00  1.21           H  
ATOM    176  HA  TYR A  10      -6.834  -7.061 -19.747  1.00  1.21           H  
ATOM    177 1HB  TYR A  10      -5.323  -9.077 -21.418  1.00  1.21           H  
ATOM    178 2HB  TYR A  10      -6.589  -8.033 -21.988  1.00  1.21           H  
ATOM    179  HD1 TYR A  10      -3.183  -8.344 -20.815  1.00  1.21           H  
ATOM    180  HD2 TYR A  10      -6.061  -5.642 -22.456  1.00  1.21           H  
ATOM    181  HE1 TYR A  10      -1.382  -6.743 -21.289  1.00  1.21           H  
ATOM    182  HE2 TYR A  10      -4.248  -4.039 -22.960  1.00  1.21           H  
ATOM    183  HH  TYR A  10      -0.818  -4.825 -22.239  1.00  1.21           H  
ATOM    184  N   ASN A  11      -6.656 -10.340 -19.256  1.00  0.96           N  
ATOM    185  CA  ASN A  11      -7.449 -11.536 -18.938  1.00  0.96           C  
ATOM    186  C   ASN A  11      -7.020 -12.261 -17.655  1.00  0.96           C  
ATOM    187  O   ASN A  11      -6.663 -13.439 -17.681  1.00  0.96           O  
ATOM    188  CB  ASN A  11      -7.432 -12.490 -20.104  1.00  0.96           C  
ATOM    189  CG  ASN A  11      -8.427 -13.576 -20.046  1.00  0.96           C  
ATOM    190  OD1 ASN A  11      -9.540 -13.420 -19.517  1.00  0.96           O  
ATOM    191  ND2 ASN A  11      -8.025 -14.686 -20.590  1.00  0.96           N  
ATOM    192  H   ASN A  11      -5.651 -10.457 -19.433  1.00  0.96           H  
ATOM    193  HA  ASN A  11      -8.481 -11.220 -18.780  1.00  0.96           H  
ATOM    194 1HB  ASN A  11      -7.586 -11.930 -21.022  1.00  0.96           H  
ATOM    195 2HB  ASN A  11      -6.452 -12.953 -20.163  1.00  0.96           H  
ATOM    196 1HD2 ASN A  11      -8.606 -15.503 -20.621  1.00  0.96           H  
ATOM    197 2HD2 ASN A  11      -7.111 -14.724 -20.997  1.00  0.96           H  
ATOM    198  N   ASP A  12      -6.978 -11.540 -16.542  1.00  0.82           N  
ATOM    199  CA  ASP A  12      -6.640 -12.106 -15.224  1.00  0.82           C  
ATOM    200  C   ASP A  12      -5.320 -12.879 -15.137  1.00  0.82           C  
ATOM    201  O   ASP A  12      -5.230 -13.889 -14.441  1.00  0.82           O  
ATOM    202  CB  ASP A  12      -7.762 -13.037 -14.752  1.00  0.82           C  
ATOM    203  CG  ASP A  12      -9.092 -12.314 -14.519  1.00  0.82           C  
ATOM    204  OD1 ASP A  12      -9.089 -11.106 -14.464  1.00  0.82           O  
ATOM    205  OD2 ASP A  12     -10.093 -12.977 -14.393  1.00  0.82           O  
ATOM    206  H   ASP A  12      -7.245 -10.567 -16.604  1.00  0.82           H  
ATOM    207  HA  ASP A  12      -6.577 -11.274 -14.522  1.00  0.82           H  
ATOM    208 1HB  ASP A  12      -7.919 -13.830 -15.484  1.00  0.82           H  
ATOM    209 2HB  ASP A  12      -7.461 -13.516 -13.821  1.00  0.82           H  
ATOM    210  N   GLY A  13      -4.289 -12.384 -15.810  1.00  0.76           N  
ATOM    211  CA  GLY A  13      -2.964 -12.986 -15.779  1.00  0.76           C  
ATOM    212  C   GLY A  13      -2.772 -14.132 -16.768  1.00  0.76           C  
ATOM    213  O   GLY A  13      -1.702 -14.741 -16.810  1.00  0.76           O  
ATOM    214  H   GLY A  13      -4.436 -11.561 -16.368  1.00  0.76           H  
ATOM    215 1HA  GLY A  13      -2.222 -12.213 -15.982  1.00  0.76           H  
ATOM    216 2HA  GLY A  13      -2.766 -13.348 -14.771  1.00  0.76           H  
ATOM    217  N   TYR A  14      -3.776 -14.420 -17.588  1.00  0.74           N  
ATOM    218  CA  TYR A  14      -3.650 -15.518 -18.531  1.00  0.74           C  
ATOM    219  C   TYR A  14      -3.247 -15.096 -19.934  1.00  0.74           C  
ATOM    220  O   TYR A  14      -3.175 -15.935 -20.829  1.00  0.74           O  
ATOM    221  CB  TYR A  14      -4.944 -16.305 -18.555  1.00  0.74           C  
ATOM    222  CG  TYR A  14      -5.165 -17.069 -17.288  1.00  0.74           C  
ATOM    223  CD1 TYR A  14      -5.981 -16.558 -16.299  1.00  0.74           C  
ATOM    224  CD2 TYR A  14      -4.540 -18.295 -17.113  1.00  0.74           C  
ATOM    225  CE1 TYR A  14      -6.165 -17.258 -15.128  1.00  0.74           C  
ATOM    226  CE2 TYR A  14      -4.725 -19.003 -15.950  1.00  0.74           C  
ATOM    227  CZ  TYR A  14      -5.528 -18.490 -14.953  1.00  0.74           C  
ATOM    228  OH  TYR A  14      -5.723 -19.211 -13.788  1.00  0.74           O  
ATOM    229  H   TYR A  14      -4.664 -13.919 -17.534  1.00  0.74           H  
ATOM    230  HA  TYR A  14      -2.869 -16.185 -18.168  1.00  0.74           H  
ATOM    231 1HB  TYR A  14      -5.788 -15.628 -18.701  1.00  0.74           H  
ATOM    232 2HB  TYR A  14      -4.931 -16.982 -19.374  1.00  0.74           H  
ATOM    233  HD1 TYR A  14      -6.472 -15.597 -16.440  1.00  0.74           H  
ATOM    234  HD2 TYR A  14      -3.899 -18.699 -17.901  1.00  0.74           H  
ATOM    235  HE1 TYR A  14      -6.806 -16.847 -14.348  1.00  0.74           H  
ATOM    236  HE2 TYR A  14      -4.234 -19.968 -15.817  1.00  0.74           H  
ATOM    237  HH  TYR A  14      -6.151 -18.645 -13.134  1.00  0.74           H  
ATOM    238  N   ASP A  15      -2.954 -13.816 -20.130  1.00  0.73           N  
ATOM    239  CA  ASP A  15      -2.508 -13.362 -21.441  1.00  0.73           C  
ATOM    240  C   ASP A  15      -1.444 -12.278 -21.393  1.00  0.73           C  
ATOM    241  O   ASP A  15      -1.249 -11.614 -20.368  1.00  0.73           O  
ATOM    242  CB  ASP A  15      -3.695 -12.862 -22.271  1.00  0.73           C  
ATOM    243  CG  ASP A  15      -4.499 -11.692 -21.616  1.00  0.73           C  
ATOM    244  OD1 ASP A  15      -4.160 -11.196 -20.525  1.00  0.73           O  
ATOM    245  OD2 ASP A  15      -5.484 -11.305 -22.218  1.00  0.73           O  
ATOM    246  H   ASP A  15      -3.024 -13.169 -19.362  1.00  0.73           H  
ATOM    247  HA  ASP A  15      -2.087 -14.213 -21.960  1.00  0.73           H  
ATOM    248 1HB  ASP A  15      -3.326 -12.520 -23.242  1.00  0.73           H  
ATOM    249 2HB  ASP A  15      -4.375 -13.695 -22.465  1.00  0.73           H  
ATOM    250  N   ASP A  16      -0.800 -12.068 -22.541  1.00  0.72           N  
ATOM    251  CA  ASP A  16       0.187 -11.003 -22.712  1.00  0.72           C  
ATOM    252  C   ASP A  16      -0.426  -9.751 -23.350  1.00  0.72           C  
ATOM    253  O   ASP A  16      -1.625  -9.686 -23.615  1.00  0.72           O  
ATOM    254  CB  ASP A  16       1.393 -11.488 -23.525  1.00  0.72           C  
ATOM    255  CG  ASP A  16       1.071 -11.786 -24.951  1.00  0.72           C  
ATOM    256  OD1 ASP A  16       0.005 -11.375 -25.389  1.00  0.72           O  
ATOM    257  OD2 ASP A  16       1.879 -12.375 -25.620  1.00  0.72           O  
ATOM    258  H   ASP A  16      -1.010 -12.703 -23.314  1.00  0.72           H  
ATOM    259  HA  ASP A  16       0.554 -10.721 -21.725  1.00  0.72           H  
ATOM    260 1HB  ASP A  16       2.192 -10.752 -23.488  1.00  0.72           H  
ATOM    261 2HB  ASP A  16       1.783 -12.402 -23.069  1.00  0.72           H  
ATOM    262  N   ASP A  17       0.427  -8.803 -23.724  1.00  0.72           N  
ATOM    263  CA  ASP A  17       0.001  -7.520 -24.286  1.00  0.72           C  
ATOM    264  C   ASP A  17      -0.471  -7.629 -25.738  1.00  0.72           C  
ATOM    265  O   ASP A  17      -0.969  -6.655 -26.307  1.00  0.72           O  
ATOM    266  CB  ASP A  17       1.174  -6.546 -24.226  1.00  0.72           C  
ATOM    267  CG  ASP A  17       1.565  -6.152 -22.800  1.00  0.72           C  
ATOM    268  OD1 ASP A  17       0.769  -5.584 -22.081  1.00  0.72           O  
ATOM    269  OD2 ASP A  17       2.670  -6.489 -22.423  1.00  0.72           O  
ATOM    270  H   ASP A  17       1.409  -8.939 -23.547  1.00  0.72           H  
ATOM    271  HA  ASP A  17      -0.824  -7.140 -23.694  1.00  0.72           H  
ATOM    272 1HB  ASP A  17       2.038  -6.991 -24.726  1.00  0.72           H  
ATOM    273 2HB  ASP A  17       0.915  -5.640 -24.776  1.00  0.72           H  
ATOM    274  N   ASN A  18      -0.268  -8.796 -26.357  1.00  0.72           N  
ATOM    275  CA  ASN A  18      -0.674  -9.027 -27.728  1.00  0.72           C  
ATOM    276  C   ASN A  18      -1.960  -9.840 -27.741  1.00  0.72           C  
ATOM    277  O   ASN A  18      -2.463 -10.200 -28.811  1.00  0.72           O  
ATOM    278  CB  ASN A  18       0.422  -9.748 -28.488  1.00  0.72           C  
ATOM    279  CG  ASN A  18       1.655  -8.898 -28.670  1.00  0.72           C  
ATOM    280  OD1 ASN A  18       1.558  -7.696 -28.949  1.00  0.72           O  
ATOM    281  ND2 ASN A  18       2.815  -9.493 -28.519  1.00  0.72           N  
ATOM    282  H   ASN A  18       0.111  -9.601 -25.853  1.00  0.72           H  
ATOM    283  HA  ASN A  18      -0.881  -8.070 -28.206  1.00  0.72           H  
ATOM    284 1HB  ASN A  18       0.696 -10.664 -27.946  1.00  0.72           H  
ATOM    285 2HB  ASN A  18       0.049 -10.053 -29.464  1.00  0.72           H  
ATOM    286 1HD2 ASN A  18       3.663  -8.974 -28.629  1.00  0.72           H  
ATOM    287 2HD2 ASN A  18       2.851 -10.469 -28.296  1.00  0.72           H  
ATOM    288  N   TYR A  19      -2.518 -10.067 -26.538  1.00  0.71           N  
ATOM    289  CA  TYR A  19      -3.722 -10.852 -26.288  1.00  0.71           C  
ATOM    290  C   TYR A  19      -3.550 -12.344 -26.607  1.00  0.71           C  
ATOM    291  O   TYR A  19      -4.524 -13.057 -26.890  1.00  0.71           O  
ATOM    292  CB  TYR A  19      -4.894 -10.230 -27.043  1.00  0.71           C  
ATOM    293  CG  TYR A  19      -5.194  -8.796 -26.587  1.00  0.71           C  
ATOM    294  CD1 TYR A  19      -4.700  -7.718 -27.302  1.00  0.71           C  
ATOM    295  CD2 TYR A  19      -5.986  -8.566 -25.471  1.00  0.71           C  
ATOM    296  CE1 TYR A  19      -4.991  -6.430 -26.914  1.00  0.71           C  
ATOM    297  CE2 TYR A  19      -6.284  -7.276 -25.091  1.00  0.71           C  
ATOM    298  CZ  TYR A  19      -5.790  -6.210 -25.809  1.00  0.71           C  
ATOM    299  OH  TYR A  19      -6.099  -4.920 -25.439  1.00  0.71           O  
ATOM    300  H   TYR A  19      -2.047  -9.721 -25.702  1.00  0.71           H  
ATOM    301  HA  TYR A  19      -3.942 -10.781 -25.219  1.00  0.71           H  
ATOM    302 1HB  TYR A  19      -4.720 -10.222 -28.108  1.00  0.71           H  
ATOM    303 2HB  TYR A  19      -5.768 -10.826 -26.888  1.00  0.71           H  
ATOM    304  HD1 TYR A  19      -4.077  -7.887 -28.173  1.00  0.71           H  
ATOM    305  HD2 TYR A  19      -6.381  -9.402 -24.897  1.00  0.71           H  
ATOM    306  HE1 TYR A  19      -4.599  -5.588 -27.483  1.00  0.71           H  
ATOM    307  HE2 TYR A  19      -6.914  -7.102 -24.222  1.00  0.71           H  
ATOM    308  HH  TYR A  19      -6.755  -4.938 -24.739  1.00  0.71           H  
ATOM    309  N   ASP A  20      -2.300 -12.828 -26.513  1.00  0.69           N  
ATOM    310  CA  ASP A  20      -1.986 -14.246 -26.654  1.00  0.69           C  
ATOM    311  C   ASP A  20      -2.061 -14.941 -25.305  1.00  0.69           C  
ATOM    312  O   ASP A  20      -1.577 -14.427 -24.294  1.00  0.69           O  
ATOM    313  CB  ASP A  20      -0.593 -14.487 -27.254  1.00  0.69           C  
ATOM    314  CG  ASP A  20      -0.464 -14.215 -28.741  1.00  0.69           C  
ATOM    315  OD1 ASP A  20      -1.220 -14.780 -29.484  1.00  0.69           O  
ATOM    316  OD2 ASP A  20       0.445 -13.497 -29.145  1.00  0.69           O  
ATOM    317  H   ASP A  20      -1.527 -12.190 -26.282  1.00  0.69           H  
ATOM    318  HA  ASP A  20      -2.725 -14.703 -27.310  1.00  0.69           H  
ATOM    319 1HB  ASP A  20       0.122 -13.848 -26.734  1.00  0.69           H  
ATOM    320 2HB  ASP A  20      -0.298 -15.520 -27.056  1.00  0.69           H  
ATOM    321  N   TYR A  21      -2.692 -16.104 -25.278  1.00  0.68           N  
ATOM    322  CA  TYR A  21      -2.782 -16.882 -24.049  1.00  0.68           C  
ATOM    323  C   TYR A  21      -1.402 -17.334 -23.597  1.00  0.68           C  
ATOM    324  O   TYR A  21      -0.613 -17.819 -24.413  1.00  0.68           O  
ATOM    325  CB  TYR A  21      -3.679 -18.089 -24.250  1.00  0.68           C  
ATOM    326  CG  TYR A  21      -3.914 -18.935 -23.015  1.00  0.68           C  
ATOM    327  CD1 TYR A  21      -4.749 -18.504 -22.002  1.00  0.68           C  
ATOM    328  CD2 TYR A  21      -3.322 -20.143 -22.918  1.00  0.68           C  
ATOM    329  CE1 TYR A  21      -4.963 -19.289 -20.898  1.00  0.68           C  
ATOM    330  CE2 TYR A  21      -3.520 -20.926 -21.806  1.00  0.68           C  
ATOM    331  CZ  TYR A  21      -4.337 -20.496 -20.798  1.00  0.68           C  
ATOM    332  OH  TYR A  21      -4.519 -21.260 -19.676  1.00  0.68           O  
ATOM    333  H   TYR A  21      -3.101 -16.470 -26.126  1.00  0.68           H  
ATOM    334  HA  TYR A  21      -3.208 -16.252 -23.270  1.00  0.68           H  
ATOM    335 1HB  TYR A  21      -4.627 -17.790 -24.638  1.00  0.68           H  
ATOM    336 2HB  TYR A  21      -3.218 -18.726 -24.997  1.00  0.68           H  
ATOM    337  HD1 TYR A  21      -5.226 -17.541 -22.067  1.00  0.68           H  
ATOM    338  HD2 TYR A  21      -2.691 -20.466 -23.716  1.00  0.68           H  
ATOM    339  HE1 TYR A  21      -5.610 -18.950 -20.102  1.00  0.68           H  
ATOM    340  HE2 TYR A  21      -3.029 -21.879 -21.715  1.00  0.68           H  
ATOM    341  HH  TYR A  21      -3.763 -21.884 -19.588  1.00  0.68           H  
ATOM    342  N   ILE A  22      -1.113 -17.190 -22.316  1.00  0.66           N  
ATOM    343  CA  ILE A  22       0.159 -17.653 -21.777  1.00  0.66           C  
ATOM    344  C   ILE A  22       0.099 -19.146 -21.497  1.00  0.66           C  
ATOM    345  O   ILE A  22      -0.753 -19.600 -20.742  1.00  0.66           O  
ATOM    346  CB  ILE A  22       0.519 -16.882 -20.497  1.00  0.66           C  
ATOM    347  CG1 ILE A  22       0.701 -15.407 -20.844  1.00  0.66           C  
ATOM    348  CG2 ILE A  22       1.776 -17.474 -19.854  1.00  0.66           C  
ATOM    349  CD1 ILE A  22       0.771 -14.493 -19.645  1.00  0.66           C  
ATOM    350  H   ILE A  22      -1.808 -16.758 -21.711  1.00  0.66           H  
ATOM    351  HA  ILE A  22       0.937 -17.474 -22.516  1.00  0.66           H  
ATOM    352  HB  ILE A  22      -0.315 -16.948 -19.793  1.00  0.66           H  
ATOM    353 1HG1 ILE A  22       1.619 -15.294 -21.414  1.00  0.66           H  
ATOM    354 2HG1 ILE A  22      -0.118 -15.102 -21.468  1.00  0.66           H  
ATOM    355 1HG2 ILE A  22       2.012 -16.922 -18.946  1.00  0.66           H  
ATOM    356 2HG2 ILE A  22       1.600 -18.522 -19.605  1.00  0.66           H  
ATOM    357 3HG2 ILE A  22       2.610 -17.404 -20.551  1.00  0.66           H  
ATOM    358 1HD1 ILE A  22       0.900 -13.463 -19.979  1.00  0.66           H  
ATOM    359 2HD1 ILE A  22      -0.157 -14.572 -19.071  1.00  0.66           H  
ATOM    360 3HD1 ILE A  22       1.610 -14.777 -19.017  1.00  0.66           H  
ATOM    361  N   VAL A  23       1.025 -19.899 -22.096  1.00  0.66           N  
ATOM    362  CA  VAL A  23       1.050 -21.355 -21.960  1.00  0.66           C  
ATOM    363  C   VAL A  23       2.328 -21.862 -21.309  1.00  0.66           C  
ATOM    364  O   VAL A  23       3.422 -21.582 -21.804  1.00  0.66           O  
ATOM    365  CB  VAL A  23       0.982 -22.013 -23.359  1.00  0.66           C  
ATOM    366  CG1 VAL A  23       1.039 -23.522 -23.208  1.00  0.66           C  
ATOM    367  CG2 VAL A  23      -0.252 -21.565 -24.080  1.00  0.66           C  
ATOM    368  H   VAL A  23       1.707 -19.448 -22.687  1.00  0.66           H  
ATOM    369  HA  VAL A  23       0.196 -21.669 -21.354  1.00  0.66           H  
ATOM    370  HB  VAL A  23       1.855 -21.712 -23.938  1.00  0.66           H  
ATOM    371 1HG1 VAL A  23       1.017 -23.979 -24.178  1.00  0.66           H  
ATOM    372 2HG1 VAL A  23       1.962 -23.802 -22.706  1.00  0.66           H  
ATOM    373 3HG1 VAL A  23       0.201 -23.872 -22.622  1.00  0.66           H  
ATOM    374 1HG2 VAL A  23      -0.296 -22.011 -25.063  1.00  0.66           H  
ATOM    375 2HG2 VAL A  23      -1.094 -21.867 -23.512  1.00  0.66           H  
ATOM    376 3HG2 VAL A  23      -0.247 -20.480 -24.181  1.00  0.66           H  
ATOM    377  N   LYS A  24       2.201 -22.648 -20.240  1.00  0.65           N  
ATOM    378  CA  LYS A  24       3.382 -23.216 -19.600  1.00  0.65           C  
ATOM    379  C   LYS A  24       3.375 -24.747 -19.656  1.00  0.65           C  
ATOM    380  O   LYS A  24       2.324 -25.388 -19.646  1.00  0.65           O  
ATOM    381  CB  LYS A  24       3.471 -22.719 -18.163  1.00  0.65           C  
ATOM    382  CG  LYS A  24       3.675 -21.202 -18.054  1.00  0.65           C  
ATOM    383  CD  LYS A  24       3.816 -20.747 -16.610  1.00  0.65           C  
ATOM    384  CE  LYS A  24       4.000 -19.235 -16.523  1.00  0.65           C  
ATOM    385  NZ  LYS A  24       4.144 -18.773 -15.113  1.00  0.65           N  
ATOM    386  H   LYS A  24       1.273 -22.813 -19.831  1.00  0.65           H  
ATOM    387  HA  LYS A  24       4.267 -22.875 -20.135  1.00  0.65           H  
ATOM    388 1HB  LYS A  24       2.546 -22.975 -17.638  1.00  0.65           H  
ATOM    389 2HB  LYS A  24       4.291 -23.223 -17.652  1.00  0.65           H  
ATOM    390 1HG  LYS A  24       4.567 -20.916 -18.612  1.00  0.65           H  
ATOM    391 2HG  LYS A  24       2.817 -20.693 -18.495  1.00  0.65           H  
ATOM    392 1HD  LYS A  24       2.922 -21.030 -16.052  1.00  0.65           H  
ATOM    393 2HD  LYS A  24       4.678 -21.235 -16.154  1.00  0.65           H  
ATOM    394 1HE  LYS A  24       4.890 -18.951 -17.081  1.00  0.65           H  
ATOM    395 2HE  LYS A  24       3.133 -18.744 -16.968  1.00  0.65           H  
ATOM    396 1HZ  LYS A  24       4.263 -17.770 -15.096  1.00  0.65           H  
ATOM    397 2HZ  LYS A  24       3.317 -19.023 -14.589  1.00  0.65           H  
ATOM    398 3HZ  LYS A  24       4.952 -19.214 -14.696  1.00  0.65           H  
ATOM    399  N   ASN A  25       4.550 -25.346 -19.728  1.00  0.66           N  
ATOM    400  CA  ASN A  25       4.596 -26.802 -19.769  1.00  0.66           C  
ATOM    401  C   ASN A  25       4.084 -27.361 -18.445  1.00  0.66           C  
ATOM    402  O   ASN A  25       4.388 -26.821 -17.380  1.00  0.66           O  
ATOM    403  CB  ASN A  25       5.988 -27.272 -20.093  1.00  0.66           C  
ATOM    404  CG  ASN A  25       6.412 -26.789 -21.446  1.00  0.66           C  
ATOM    405  OD1 ASN A  25       5.586 -26.512 -22.327  1.00  0.66           O  
ATOM    406  ND2 ASN A  25       7.701 -26.670 -21.633  1.00  0.66           N  
ATOM    407  H   ASN A  25       5.403 -24.804 -19.748  1.00  0.66           H  
ATOM    408  HA  ASN A  25       3.923 -27.157 -20.552  1.00  0.66           H  
ATOM    409 1HB  ASN A  25       6.690 -26.916 -19.341  1.00  0.66           H  
ATOM    410 2HB  ASN A  25       6.011 -28.364 -20.088  1.00  0.66           H  
ATOM    411 1HD2 ASN A  25       8.051 -26.352 -22.512  1.00  0.66           H  
ATOM    412 2HD2 ASN A  25       8.335 -26.902 -20.897  1.00  0.66           H  
ATOM    413  N   GLY A  26       3.294 -28.429 -18.518  1.00  0.67           N  
ATOM    414  CA  GLY A  26       2.708 -29.088 -17.353  1.00  0.67           C  
ATOM    415  C   GLY A  26       1.316 -28.535 -17.029  1.00  0.67           C  
ATOM    416  O   GLY A  26       0.588 -29.091 -16.205  1.00  0.67           O  
ATOM    417  H   GLY A  26       3.092 -28.827 -19.432  1.00  0.67           H  
ATOM    418 1HA  GLY A  26       2.636 -30.161 -17.546  1.00  0.67           H  
ATOM    419 2HA  GLY A  26       3.363 -28.960 -16.494  1.00  0.67           H  
ATOM    420  N   GLU A  27       0.951 -27.432 -17.678  1.00  0.68           N  
ATOM    421  CA  GLU A  27      -0.342 -26.797 -17.492  1.00  0.68           C  
ATOM    422  C   GLU A  27      -1.451 -27.712 -17.980  1.00  0.68           C  
ATOM    423  O   GLU A  27      -1.291 -28.402 -18.988  1.00  0.68           O  
ATOM    424  CB  GLU A  27      -0.358 -25.462 -18.228  1.00  0.68           C  
ATOM    425  CG  GLU A  27      -1.564 -24.610 -18.058  1.00  0.68           C  
ATOM    426  CD  GLU A  27      -1.365 -23.272 -18.720  1.00  0.68           C  
ATOM    427  OE1 GLU A  27      -0.274 -22.748 -18.651  1.00  0.68           O  
ATOM    428  OE2 GLU A  27      -2.281 -22.794 -19.340  1.00  0.68           O  
ATOM    429  H   GLU A  27       1.595 -26.988 -18.336  1.00  0.68           H  
ATOM    430  HA  GLU A  27      -0.492 -26.613 -16.428  1.00  0.68           H  
ATOM    431 1HB  GLU A  27       0.500 -24.872 -17.908  1.00  0.68           H  
ATOM    432 2HB  GLU A  27      -0.244 -25.646 -19.299  1.00  0.68           H  
ATOM    433 1HG  GLU A  27      -2.422 -25.113 -18.491  1.00  0.68           H  
ATOM    434 2HG  GLU A  27      -1.755 -24.468 -16.997  1.00  0.68           H  
ATOM    435  N   LYS A  28      -2.561 -27.773 -17.250  1.00  0.70           N  
ATOM    436  CA  LYS A  28      -3.670 -28.599 -17.712  1.00  0.70           C  
ATOM    437  C   LYS A  28      -4.893 -27.768 -18.070  1.00  0.70           C  
ATOM    438  O   LYS A  28      -5.293 -26.873 -17.320  1.00  0.70           O  
ATOM    439  CB  LYS A  28      -4.014 -29.652 -16.662  1.00  0.70           C  
ATOM    440  CG  LYS A  28      -2.899 -30.676 -16.470  1.00  0.70           C  
ATOM    441  CD  LYS A  28      -3.238 -31.728 -15.435  1.00  0.70           C  
ATOM    442  CE  LYS A  28      -2.085 -32.721 -15.299  1.00  0.70           C  
ATOM    443  NZ  LYS A  28      -2.348 -33.754 -14.258  1.00  0.70           N  
ATOM    444  H   LYS A  28      -2.647 -27.225 -16.406  1.00  0.70           H  
ATOM    445  HA  LYS A  28      -3.359 -29.117 -18.610  1.00  0.70           H  
ATOM    446 1HB  LYS A  28      -4.213 -29.172 -15.705  1.00  0.70           H  
ATOM    447 2HB  LYS A  28      -4.920 -30.184 -16.963  1.00  0.70           H  
ATOM    448 1HG  LYS A  28      -2.721 -31.176 -17.418  1.00  0.70           H  
ATOM    449 2HG  LYS A  28      -1.976 -30.173 -16.178  1.00  0.70           H  
ATOM    450 1HD  LYS A  28      -3.421 -31.252 -14.471  1.00  0.70           H  
ATOM    451 2HD  LYS A  28      -4.138 -32.264 -15.739  1.00  0.70           H  
ATOM    452 1HE  LYS A  28      -1.935 -33.217 -16.256  1.00  0.70           H  
ATOM    453 2HE  LYS A  28      -1.174 -32.178 -15.040  1.00  0.70           H  
ATOM    454 1HZ  LYS A  28      -1.556 -34.384 -14.217  1.00  0.70           H  
ATOM    455 2HZ  LYS A  28      -2.475 -33.308 -13.363  1.00  0.70           H  
ATOM    456 3HZ  LYS A  28      -3.178 -34.272 -14.498  1.00  0.70           H  
ATOM    457  N   TRP A  29      -5.509 -28.099 -19.208  1.00  0.72           N  
ATOM    458  CA  TRP A  29      -6.710 -27.413 -19.674  1.00  0.72           C  
ATOM    459  C   TRP A  29      -7.890 -28.371 -19.560  1.00  0.72           C  
ATOM    460  O   TRP A  29      -7.791 -29.548 -19.939  1.00  0.72           O  
ATOM    461  CB  TRP A  29      -6.509 -26.994 -21.139  1.00  0.72           C  
ATOM    462  CG  TRP A  29      -5.400 -26.016 -21.317  1.00  0.72           C  
ATOM    463  CD1 TRP A  29      -4.857 -25.275 -20.341  1.00  0.72           C  
ATOM    464  CD2 TRP A  29      -4.615 -25.724 -22.508  1.00  0.72           C  
ATOM    465  NE1 TRP A  29      -3.835 -24.539 -20.818  1.00  0.72           N  
ATOM    466  CE2 TRP A  29      -3.657 -24.803 -22.129  1.00  0.72           C  
ATOM    467  CE3 TRP A  29      -4.633 -26.177 -23.831  1.00  0.72           C  
ATOM    468  CZ2 TRP A  29      -2.722 -24.314 -23.000  1.00  0.72           C  
ATOM    469  CZ3 TRP A  29      -3.654 -25.666 -24.713  1.00  0.72           C  
ATOM    470  CH2 TRP A  29      -2.735 -24.765 -24.298  1.00  0.72           C  
ATOM    471  H   TRP A  29      -5.092 -28.832 -19.784  1.00  0.72           H  
ATOM    472  HA  TRP A  29      -6.892 -26.536 -19.055  1.00  0.72           H  
ATOM    473 1HB  TRP A  29      -6.299 -27.859 -21.741  1.00  0.72           H  
ATOM    474 2HB  TRP A  29      -7.429 -26.544 -21.517  1.00  0.72           H  
ATOM    475  HD1 TRP A  29      -5.188 -25.266 -19.307  1.00  0.72           H  
ATOM    476  HE1 TRP A  29      -3.265 -23.903 -20.252  1.00  0.72           H  
ATOM    477  HE3 TRP A  29      -5.368 -26.908 -24.163  1.00  0.72           H  
ATOM    478  HZ2 TRP A  29      -1.990 -23.609 -22.668  1.00  0.72           H  
ATOM    479  HZ3 TRP A  29      -3.634 -26.005 -25.731  1.00  0.72           H  
ATOM    480  HH2 TRP A  29      -1.993 -24.395 -25.005  1.00  0.72           H  
ATOM    481  N   MET A  30      -9.000 -27.881 -19.006  1.00  0.72           N  
ATOM    482  CA  MET A  30     -10.245 -28.648 -18.819  1.00  0.72           C  
ATOM    483  C   MET A  30     -10.054 -29.982 -18.084  1.00  0.72           C  
ATOM    484  O   MET A  30     -10.850 -30.906 -18.258  1.00  0.72           O  
ATOM    485  CB  MET A  30     -10.845 -28.950 -20.180  1.00  0.72           C  
ATOM    486  CG  MET A  30     -11.147 -27.753 -20.979  1.00  0.72           C  
ATOM    487  SD  MET A  30     -12.383 -26.686 -20.299  1.00  0.72           S  
ATOM    488  CE  MET A  30     -13.819 -27.668 -20.667  1.00  0.72           C  
ATOM    489  H   MET A  30      -8.990 -26.912 -18.714  1.00  0.72           H  
ATOM    490  HA  MET A  30     -10.937 -28.042 -18.234  1.00  0.72           H  
ATOM    491 1HB  MET A  30     -10.174 -29.582 -20.760  1.00  0.72           H  
ATOM    492 2HB  MET A  30     -11.775 -29.503 -20.049  1.00  0.72           H  
ATOM    493 1HG  MET A  30     -10.236 -27.180 -21.106  1.00  0.72           H  
ATOM    494 2HG  MET A  30     -11.497 -28.092 -21.945  1.00  0.72           H  
ATOM    495 1HE  MET A  30     -14.711 -27.153 -20.309  1.00  0.72           H  
ATOM    496 2HE  MET A  30     -13.888 -27.810 -21.746  1.00  0.72           H  
ATOM    497 3HE  MET A  30     -13.734 -28.637 -20.174  1.00  0.72           H  
ATOM    498  N   ASP A  31      -8.972 -30.101 -17.310  1.00  0.71           N  
ATOM    499  CA  ASP A  31      -8.599 -31.325 -16.597  1.00  0.71           C  
ATOM    500  C   ASP A  31      -8.439 -32.527 -17.550  1.00  0.71           C  
ATOM    501  O   ASP A  31      -8.532 -33.685 -17.121  1.00  0.71           O  
ATOM    502  CB  ASP A  31      -9.624 -31.656 -15.503  1.00  0.71           C  
ATOM    503  CG  ASP A  31      -9.663 -30.597 -14.396  1.00  0.71           C  
ATOM    504  OD1 ASP A  31      -8.631 -30.045 -14.089  1.00  0.71           O  
ATOM    505  OD2 ASP A  31     -10.725 -30.342 -13.881  1.00  0.71           O  
ATOM    506  H   ASP A  31      -8.373 -29.294 -17.220  1.00  0.71           H  
ATOM    507  HA  ASP A  31      -7.636 -31.153 -16.114  1.00  0.71           H  
ATOM    508 1HB  ASP A  31     -10.619 -31.756 -15.934  1.00  0.71           H  
ATOM    509 2HB  ASP A  31      -9.370 -32.614 -15.052  1.00  0.71           H  
ATOM    510  N   ARG A  32      -8.192 -32.248 -18.836  1.00  0.69           N  
ATOM    511  CA  ARG A  32      -8.041 -33.272 -19.860  1.00  0.69           C  
ATOM    512  C   ARG A  32      -6.757 -33.132 -20.676  1.00  0.69           C  
ATOM    513  O   ARG A  32      -6.150 -34.132 -21.054  1.00  0.69           O  
ATOM    514  CB  ARG A  32      -9.266 -33.254 -20.768  1.00  0.69           C  
ATOM    515  CG  ARG A  32      -9.307 -34.296 -21.884  1.00  0.69           C  
ATOM    516  CD  ARG A  32     -10.672 -34.328 -22.511  1.00  0.69           C  
ATOM    517  NE  ARG A  32     -10.783 -35.293 -23.589  1.00  0.69           N  
ATOM    518  CZ  ARG A  32     -11.938 -35.586 -24.230  1.00  0.69           C  
ATOM    519  NH1 ARG A  32     -13.062 -34.992 -23.871  1.00  0.69           N  
ATOM    520  NH2 ARG A  32     -11.950 -36.468 -25.209  1.00  0.69           N  
ATOM    521  H   ARG A  32      -8.134 -31.274 -19.123  1.00  0.69           H  
ATOM    522  HA  ARG A  32      -8.018 -34.239 -19.363  1.00  0.69           H  
ATOM    523 1HB  ARG A  32     -10.160 -33.383 -20.159  1.00  0.69           H  
ATOM    524 2HB  ARG A  32      -9.340 -32.271 -21.235  1.00  0.69           H  
ATOM    525 1HG  ARG A  32      -8.583 -34.032 -22.656  1.00  0.69           H  
ATOM    526 2HG  ARG A  32      -9.061 -35.272 -21.507  1.00  0.69           H  
ATOM    527 1HD  ARG A  32     -11.406 -34.585 -21.751  1.00  0.69           H  
ATOM    528 2HD  ARG A  32     -10.904 -33.346 -22.913  1.00  0.69           H  
ATOM    529  HE  ARG A  32      -9.921 -35.791 -23.883  1.00  0.69           H  
ATOM    530 1HH1 ARG A  32     -13.057 -34.321 -23.116  1.00  0.69           H  
ATOM    531 2HH1 ARG A  32     -13.924 -35.217 -24.344  1.00  0.69           H  
ATOM    532 1HH2 ARG A  32     -11.086 -36.932 -25.496  1.00  0.69           H  
ATOM    533 2HH2 ARG A  32     -12.805 -36.695 -25.689  1.00  0.69           H  
ATOM    534  N   TYR A  33      -6.345 -31.899 -20.980  1.00  0.67           N  
ATOM    535  CA  TYR A  33      -5.203 -31.713 -21.874  1.00  0.67           C  
ATOM    536  C   TYR A  33      -3.959 -31.177 -21.185  1.00  0.67           C  
ATOM    537  O   TYR A  33      -3.942 -30.030 -20.731  1.00  0.67           O  
ATOM    538  CB  TYR A  33      -5.599 -30.791 -23.006  1.00  0.67           C  
ATOM    539  CG  TYR A  33      -6.660 -31.370 -23.838  1.00  0.67           C  
ATOM    540  CD1 TYR A  33      -7.987 -30.997 -23.655  1.00  0.67           C  
ATOM    541  CD2 TYR A  33      -6.327 -32.310 -24.755  1.00  0.67           C  
ATOM    542  CE1 TYR A  33      -8.967 -31.600 -24.417  1.00  0.67           C  
ATOM    543  CE2 TYR A  33      -7.288 -32.888 -25.492  1.00  0.67           C  
ATOM    544  CZ  TYR A  33      -8.589 -32.565 -25.340  1.00  0.67           C  
ATOM    545  OH  TYR A  33      -9.510 -33.244 -26.094  1.00  0.67           O  
ATOM    546  H   TYR A  33      -6.843 -31.085 -20.628  1.00  0.67           H  
ATOM    547  HA  TYR A  33      -4.939 -32.680 -22.300  1.00  0.67           H  
ATOM    548 1HB  TYR A  33      -5.953 -29.857 -22.609  1.00  0.67           H  
ATOM    549 2HB  TYR A  33      -4.734 -30.586 -23.628  1.00  0.67           H  
ATOM    550  HD1 TYR A  33      -8.251 -30.245 -22.905  1.00  0.67           H  
ATOM    551  HD2 TYR A  33      -5.284 -32.602 -24.886  1.00  0.67           H  
ATOM    552  HE1 TYR A  33     -10.012 -31.335 -24.280  1.00  0.67           H  
ATOM    553  HE2 TYR A  33      -7.028 -33.640 -26.220  1.00  0.67           H  
ATOM    554  HH  TYR A  33      -9.157 -34.164 -26.248  1.00  0.67           H  
ATOM    555  N   GLU A  34      -2.930 -32.019 -21.072  1.00  0.65           N  
ATOM    556  CA  GLU A  34      -1.696 -31.616 -20.387  1.00  0.65           C  
ATOM    557  C   GLU A  34      -0.677 -31.111 -21.390  1.00  0.65           C  
ATOM    558  O   GLU A  34      -0.410 -31.772 -22.398  1.00  0.65           O  
ATOM    559  CB  GLU A  34      -1.122 -32.758 -19.552  1.00  0.65           C  
ATOM    560  CG  GLU A  34       0.138 -32.377 -18.755  1.00  0.65           C  
ATOM    561  CD  GLU A  34       0.638 -33.483 -17.849  1.00  0.65           C  
ATOM    562  OE1 GLU A  34      -0.041 -34.477 -17.723  1.00  0.65           O  
ATOM    563  OE2 GLU A  34       1.694 -33.330 -17.280  1.00  0.65           O  
ATOM    564  H   GLU A  34      -3.010 -32.955 -21.481  1.00  0.65           H  
ATOM    565  HA  GLU A  34      -1.925 -30.793 -19.713  1.00  0.65           H  
ATOM    566 1HB  GLU A  34      -1.877 -33.108 -18.851  1.00  0.65           H  
ATOM    567 2HB  GLU A  34      -0.869 -33.594 -20.207  1.00  0.65           H  
ATOM    568 1HG  GLU A  34       0.933 -32.111 -19.453  1.00  0.65           H  
ATOM    569 2HG  GLU A  34      -0.085 -31.491 -18.153  1.00  0.65           H  
ATOM    570  N   ILE A  35      -0.091 -29.948 -21.122  1.00  0.66           N  
ATOM    571  CA  ILE A  35       0.830 -29.371 -22.089  1.00  0.66           C  
ATOM    572  C   ILE A  35       2.276 -29.837 -22.022  1.00  0.66           C  
ATOM    573  O   ILE A  35       2.948 -29.752 -20.990  1.00  0.66           O  
ATOM    574  CB  ILE A  35       0.804 -27.851 -22.012  1.00  0.66           C  
ATOM    575  CG1 ILE A  35      -0.641 -27.409 -22.218  1.00  0.66           C  
ATOM    576  CG2 ILE A  35       1.808 -27.291 -22.969  1.00  0.66           C  
ATOM    577  CD1 ILE A  35      -1.243 -27.938 -23.441  1.00  0.66           C  
ATOM    578  H   ILE A  35      -0.346 -29.430 -20.277  1.00  0.66           H  
ATOM    579  HA  ILE A  35       0.463 -29.636 -23.080  1.00  0.66           H  
ATOM    580  HB  ILE A  35       1.068 -27.524 -20.999  1.00  0.66           H  
ATOM    581 1HG1 ILE A  35      -1.238 -27.749 -21.377  1.00  0.66           H  
ATOM    582 2HG1 ILE A  35      -0.680 -26.321 -22.246  1.00  0.66           H  
ATOM    583 1HG2 ILE A  35       1.799 -26.216 -22.929  1.00  0.66           H  
ATOM    584 2HG2 ILE A  35       2.804 -27.644 -22.715  1.00  0.66           H  
ATOM    585 3HG2 ILE A  35       1.564 -27.637 -23.937  1.00  0.66           H  
ATOM    586 1HD1 ILE A  35      -2.252 -27.621 -23.506  1.00  0.66           H  
ATOM    587 2HD1 ILE A  35      -0.709 -27.622 -24.301  1.00  0.66           H  
ATOM    588 3HD1 ILE A  35      -1.217 -29.007 -23.371  1.00  0.66           H  
ATOM    589  N   ASP A  36       2.758 -30.325 -23.167  1.00  0.68           N  
ATOM    590  CA  ASP A  36       4.123 -30.805 -23.315  1.00  0.68           C  
ATOM    591  C   ASP A  36       5.062 -29.710 -23.833  1.00  0.68           C  
ATOM    592  O   ASP A  36       6.122 -29.470 -23.254  1.00  0.68           O  
ATOM    593  CB  ASP A  36       4.133 -32.005 -24.264  1.00  0.68           C  
ATOM    594  CG  ASP A  36       5.497 -32.722 -24.419  1.00  0.68           C  
ATOM    595  OD1 ASP A  36       6.003 -33.201 -23.435  1.00  0.68           O  
ATOM    596  OD2 ASP A  36       5.999 -32.810 -25.536  1.00  0.68           O  
ATOM    597  H   ASP A  36       2.151 -30.348 -23.987  1.00  0.68           H  
ATOM    598  HA  ASP A  36       4.481 -31.128 -22.338  1.00  0.68           H  
ATOM    599 1HB  ASP A  36       3.417 -32.719 -23.891  1.00  0.68           H  
ATOM    600 2HB  ASP A  36       3.795 -31.684 -25.245  1.00  0.68           H  
ATOM    601  N   SER A  37       4.684 -29.070 -24.949  1.00  0.71           N  
ATOM    602  CA  SER A  37       5.532 -28.024 -25.544  1.00  0.71           C  
ATOM    603  C   SER A  37       4.854 -27.185 -26.630  1.00  0.71           C  
ATOM    604  O   SER A  37       3.888 -27.608 -27.250  1.00  0.71           O  
ATOM    605  CB  SER A  37       6.807 -28.639 -26.104  1.00  0.71           C  
ATOM    606  OG  SER A  37       6.537 -29.535 -27.145  1.00  0.71           O  
ATOM    607  H   SER A  37       3.786 -29.313 -25.366  1.00  0.71           H  
ATOM    608  HA  SER A  37       5.820 -27.343 -24.743  1.00  0.71           H  
ATOM    609 1HB  SER A  37       7.435 -27.835 -26.484  1.00  0.71           H  
ATOM    610 2HB  SER A  37       7.372 -29.142 -25.326  1.00  0.71           H  
ATOM    611  HG  SER A  37       6.342 -30.381 -26.710  1.00  0.71           H  
ATOM    612  N   LEU A  38       5.416 -26.019 -26.933  1.00  0.76           N  
ATOM    613  CA  LEU A  38       4.909 -25.198 -28.041  1.00  0.76           C  
ATOM    614  C   LEU A  38       5.367 -25.751 -29.394  1.00  0.76           C  
ATOM    615  O   LEU A  38       6.550 -26.045 -29.569  1.00  0.76           O  
ATOM    616  CB  LEU A  38       5.373 -23.733 -27.895  1.00  0.76           C  
ATOM    617  CG  LEU A  38       4.870 -22.748 -29.000  1.00  0.76           C  
ATOM    618  CD1 LEU A  38       3.385 -22.604 -28.898  1.00  0.76           C  
ATOM    619  CD2 LEU A  38       5.530 -21.393 -28.844  1.00  0.76           C  
ATOM    620  H   LEU A  38       6.209 -25.697 -26.396  1.00  0.76           H  
ATOM    621  HA  LEU A  38       3.823 -25.214 -28.017  1.00  0.76           H  
ATOM    622 1HB  LEU A  38       5.027 -23.353 -26.936  1.00  0.76           H  
ATOM    623 2HB  LEU A  38       6.463 -23.711 -27.904  1.00  0.76           H  
ATOM    624  HG  LEU A  38       5.108 -23.153 -29.982  1.00  0.76           H  
ATOM    625 1HD1 LEU A  38       3.034 -21.933 -29.678  1.00  0.76           H  
ATOM    626 2HD1 LEU A  38       2.935 -23.561 -29.019  1.00  0.76           H  
ATOM    627 3HD1 LEU A  38       3.124 -22.198 -27.923  1.00  0.76           H  
ATOM    628 1HD2 LEU A  38       5.163 -20.722 -29.624  1.00  0.76           H  
ATOM    629 2HD2 LEU A  38       5.280 -20.978 -27.865  1.00  0.76           H  
ATOM    630 3HD2 LEU A  38       6.609 -21.500 -28.931  1.00  0.76           H  
ATOM    631  N   ILE A  39       4.430 -25.913 -30.333  1.00  0.82           N  
ATOM    632  CA  ILE A  39       4.733 -26.383 -31.685  1.00  0.82           C  
ATOM    633  C   ILE A  39       5.022 -25.201 -32.612  1.00  0.82           C  
ATOM    634  O   ILE A  39       5.991 -25.215 -33.373  1.00  0.82           O  
ATOM    635  CB  ILE A  39       3.579 -27.219 -32.268  1.00  0.82           C  
ATOM    636  CG1 ILE A  39       3.386 -28.498 -31.466  1.00  0.82           C  
ATOM    637  CG2 ILE A  39       3.834 -27.525 -33.724  1.00  0.82           C  
ATOM    638  CD1 ILE A  39       2.095 -29.256 -31.809  1.00  0.82           C  
ATOM    639  H   ILE A  39       3.467 -25.661 -30.131  1.00  0.82           H  
ATOM    640  HA  ILE A  39       5.622 -27.009 -31.643  1.00  0.82           H  
ATOM    641  HB  ILE A  39       2.665 -26.655 -32.194  1.00  0.82           H  
ATOM    642 1HG1 ILE A  39       4.231 -29.156 -31.658  1.00  0.82           H  
ATOM    643 2HG1 ILE A  39       3.383 -28.247 -30.410  1.00  0.82           H  
ATOM    644 1HG2 ILE A  39       2.999 -28.096 -34.126  1.00  0.82           H  
ATOM    645 2HG2 ILE A  39       3.934 -26.592 -34.277  1.00  0.82           H  
ATOM    646 3HG2 ILE A  39       4.752 -28.105 -33.819  1.00  0.82           H  
ATOM    647 1HD1 ILE A  39       2.020 -30.161 -31.219  1.00  0.82           H  
ATOM    648 2HD1 ILE A  39       1.239 -28.632 -31.597  1.00  0.82           H  
ATOM    649 3HD1 ILE A  39       2.101 -29.524 -32.864  1.00  0.82           H  
ATOM    650  N   GLY A  40       4.175 -24.174 -32.546  1.00  0.87           N  
ATOM    651  CA  GLY A  40       4.358 -23.008 -33.409  1.00  0.87           C  
ATOM    652  C   GLY A  40       3.377 -21.877 -33.118  1.00  0.87           C  
ATOM    653  O   GLY A  40       2.579 -21.956 -32.185  1.00  0.87           O  
ATOM    654  H   GLY A  40       3.390 -24.234 -31.900  1.00  0.87           H  
ATOM    655 1HA  GLY A  40       5.377 -22.638 -33.293  1.00  0.87           H  
ATOM    656 2HA  GLY A  40       4.253 -23.317 -34.448  1.00  0.87           H  
ATOM    657  N   LYS A  41       3.448 -20.807 -33.913  1.00  0.90           N  
ATOM    658  CA  LYS A  41       2.601 -19.636 -33.672  1.00  0.90           C  
ATOM    659  C   LYS A  41       2.254 -18.877 -34.958  1.00  0.90           C  
ATOM    660  O   LYS A  41       3.101 -18.716 -35.839  1.00  0.90           O  
ATOM    661  CB  LYS A  41       3.307 -18.697 -32.683  1.00  0.90           C  
ATOM    662  CG  LYS A  41       2.465 -17.534 -32.219  1.00  0.90           C  
ATOM    663  CD  LYS A  41       3.162 -16.708 -31.156  1.00  0.90           C  
ATOM    664  CE  LYS A  41       2.221 -15.640 -30.666  1.00  0.90           C  
ATOM    665  NZ  LYS A  41       2.822 -14.753 -29.649  1.00  0.90           N  
ATOM    666  H   LYS A  41       4.106 -20.795 -34.680  1.00  0.90           H  
ATOM    667  HA  LYS A  41       1.663 -19.971 -33.232  1.00  0.90           H  
ATOM    668 1HB  LYS A  41       3.607 -19.261 -31.797  1.00  0.90           H  
ATOM    669 2HB  LYS A  41       4.207 -18.294 -33.142  1.00  0.90           H  
ATOM    670 1HG  LYS A  41       2.231 -16.888 -33.066  1.00  0.90           H  
ATOM    671 2HG  LYS A  41       1.531 -17.901 -31.813  1.00  0.90           H  
ATOM    672 1HD  LYS A  41       3.453 -17.346 -30.317  1.00  0.90           H  
ATOM    673 2HD  LYS A  41       4.053 -16.242 -31.571  1.00  0.90           H  
ATOM    674 1HE  LYS A  41       1.893 -15.036 -31.510  1.00  0.90           H  
ATOM    675 2HE  LYS A  41       1.349 -16.129 -30.229  1.00  0.90           H  
ATOM    676 1HZ  LYS A  41       2.086 -14.090 -29.380  1.00  0.90           H  
ATOM    677 2HZ  LYS A  41       3.102 -15.285 -28.844  1.00  0.90           H  
ATOM    678 3HZ  LYS A  41       3.609 -14.260 -30.021  1.00  0.90           H  
ATOM    679  N   GLY A  42       0.997 -18.428 -35.060  1.00  0.90           N  
ATOM    680  CA  GLY A  42       0.544 -17.626 -36.198  1.00  0.90           C  
ATOM    681  C   GLY A  42      -0.161 -16.353 -35.726  1.00  0.90           C  
ATOM    682  O   GLY A  42      -0.269 -16.104 -34.527  1.00  0.90           O  
ATOM    683  H   GLY A  42       0.351 -18.609 -34.292  1.00  0.90           H  
ATOM    684 1HA  GLY A  42       1.397 -17.362 -36.824  1.00  0.90           H  
ATOM    685 2HA  GLY A  42      -0.134 -18.217 -36.811  1.00  0.90           H  
ATOM    686  N   SER A  43      -0.745 -15.595 -36.660  1.00  0.88           N  
ATOM    687  CA  SER A  43      -1.423 -14.336 -36.315  1.00  0.88           C  
ATOM    688  C   SER A  43      -2.658 -14.504 -35.416  1.00  0.88           C  
ATOM    689  O   SER A  43      -3.043 -13.579 -34.691  1.00  0.88           O  
ATOM    690  CB  SER A  43      -1.820 -13.618 -37.589  1.00  0.88           C  
ATOM    691  OG  SER A  43      -2.804 -14.328 -38.283  1.00  0.88           O  
ATOM    692  H   SER A  43      -0.664 -15.861 -37.631  1.00  0.88           H  
ATOM    693  HA  SER A  43      -0.706 -13.710 -35.783  1.00  0.88           H  
ATOM    694 1HB  SER A  43      -2.187 -12.621 -37.349  1.00  0.88           H  
ATOM    695 2HB  SER A  43      -0.941 -13.500 -38.221  1.00  0.88           H  
ATOM    696  HG  SER A  43      -3.627 -14.159 -37.809  1.00  0.88           H  
ATOM    697  N   PHE A  44      -3.231 -15.706 -35.422  1.00  0.84           N  
ATOM    698  CA  PHE A  44      -4.416 -16.027 -34.635  1.00  0.84           C  
ATOM    699  C   PHE A  44      -4.118 -16.541 -33.237  1.00  0.84           C  
ATOM    700  O   PHE A  44      -5.043 -16.649 -32.428  1.00  0.84           O  
ATOM    701  CB  PHE A  44      -5.216 -17.127 -35.326  1.00  0.84           C  
ATOM    702  CG  PHE A  44      -5.878 -16.738 -36.584  1.00  0.84           C  
ATOM    703  CD1 PHE A  44      -5.202 -16.788 -37.793  1.00  0.84           C  
ATOM    704  CD2 PHE A  44      -7.195 -16.358 -36.580  1.00  0.84           C  
ATOM    705  CE1 PHE A  44      -5.837 -16.444 -38.971  1.00  0.84           C  
ATOM    706  CE2 PHE A  44      -7.825 -16.015 -37.748  1.00  0.84           C  
ATOM    707  CZ  PHE A  44      -7.153 -16.055 -38.947  1.00  0.84           C  
ATOM    708  H   PHE A  44      -2.836 -16.413 -36.025  1.00  0.84           H  
ATOM    709  HA  PHE A  44      -5.024 -15.125 -34.547  1.00  0.84           H  
ATOM    710 1HB  PHE A  44      -4.558 -17.969 -35.535  1.00  0.84           H  
ATOM    711 2HB  PHE A  44      -5.981 -17.478 -34.644  1.00  0.84           H  
ATOM    712  HD1 PHE A  44      -4.155 -17.102 -37.809  1.00  0.84           H  
ATOM    713  HD2 PHE A  44      -7.744 -16.326 -35.633  1.00  0.84           H  
ATOM    714  HE1 PHE A  44      -5.294 -16.485 -39.918  1.00  0.84           H  
ATOM    715  HE2 PHE A  44      -8.845 -15.712 -37.721  1.00  0.84           H  
ATOM    716  HZ  PHE A  44      -7.662 -15.782 -39.874  1.00  0.84           H  
ATOM    717  N   GLY A  45      -2.861 -16.919 -32.960  1.00  0.79           N  
ATOM    718  CA  GLY A  45      -2.563 -17.545 -31.672  1.00  0.79           C  
ATOM    719  C   GLY A  45      -1.498 -18.657 -31.734  1.00  0.79           C  
ATOM    720  O   GLY A  45      -0.684 -18.734 -32.662  1.00  0.79           O  
ATOM    721  H   GLY A  45      -2.104 -16.747 -33.620  1.00  0.79           H  
ATOM    722 1HA  GLY A  45      -2.226 -16.774 -30.975  1.00  0.79           H  
ATOM    723 2HA  GLY A  45      -3.480 -17.952 -31.259  1.00  0.79           H  
ATOM    724  N   GLN A  46      -1.494 -19.524 -30.714  1.00  0.75           N  
ATOM    725  CA  GLN A  46      -0.440 -20.546 -30.575  1.00  0.75           C  
ATOM    726  C   GLN A  46      -0.891 -21.984 -30.760  1.00  0.75           C  
ATOM    727  O   GLN A  46      -2.002 -22.351 -30.394  1.00  0.75           O  
ATOM    728  CB  GLN A  46       0.219 -20.441 -29.194  1.00  0.75           C  
ATOM    729  CG  GLN A  46       1.026 -19.190 -28.970  1.00  0.75           C  
ATOM    730  CD  GLN A  46       1.718 -19.173 -27.618  1.00  0.75           C  
ATOM    731  OE1 GLN A  46       2.948 -19.269 -27.530  1.00  0.75           O  
ATOM    732  NE2 GLN A  46       0.940 -19.037 -26.562  1.00  0.75           N  
ATOM    733  H   GLN A  46      -2.249 -19.456 -30.028  1.00  0.75           H  
ATOM    734  HA  GLN A  46       0.321 -20.351 -31.328  1.00  0.75           H  
ATOM    735 1HB  GLN A  46      -0.555 -20.474 -28.426  1.00  0.75           H  
ATOM    736 2HB  GLN A  46       0.856 -21.300 -29.037  1.00  0.75           H  
ATOM    737 1HG  GLN A  46       1.792 -19.148 -29.738  1.00  0.75           H  
ATOM    738 2HG  GLN A  46       0.372 -18.318 -29.034  1.00  0.75           H  
ATOM    739 1HE2 GLN A  46       1.340 -19.002 -25.646  1.00  0.75           H  
ATOM    740 2HE2 GLN A  46      -0.053 -18.951 -26.674  1.00  0.75           H  
ATOM    741  N   VAL A  47      -0.001 -22.819 -31.296  1.00  0.71           N  
ATOM    742  CA  VAL A  47      -0.280 -24.245 -31.433  1.00  0.71           C  
ATOM    743  C   VAL A  47       0.633 -25.018 -30.508  1.00  0.71           C  
ATOM    744  O   VAL A  47       1.861 -24.928 -30.615  1.00  0.71           O  
ATOM    745  CB  VAL A  47      -0.096 -24.726 -32.865  1.00  0.71           C  
ATOM    746  CG1 VAL A  47      -0.387 -26.219 -32.930  1.00  0.71           C  
ATOM    747  CG2 VAL A  47      -1.024 -23.941 -33.775  1.00  0.71           C  
ATOM    748  H   VAL A  47       0.903 -22.462 -31.601  1.00  0.71           H  
ATOM    749  HA  VAL A  47      -1.305 -24.429 -31.150  1.00  0.71           H  
ATOM    750  HB  VAL A  47       0.941 -24.573 -33.172  1.00  0.71           H  
ATOM    751 1HG1 VAL A  47      -0.247 -26.580 -33.947  1.00  0.71           H  
ATOM    752 2HG1 VAL A  47       0.285 -26.734 -32.270  1.00  0.71           H  
ATOM    753 3HG1 VAL A  47      -1.417 -26.401 -32.612  1.00  0.71           H  
ATOM    754 1HG2 VAL A  47      -0.901 -24.278 -34.802  1.00  0.71           H  
ATOM    755 2HG2 VAL A  47      -2.050 -24.106 -33.459  1.00  0.71           H  
ATOM    756 3HG2 VAL A  47      -0.787 -22.879 -33.710  1.00  0.71           H  
ATOM    757  N   VAL A  48       0.028 -25.759 -29.593  1.00  0.68           N  
ATOM    758  CA  VAL A  48       0.749 -26.429 -28.531  1.00  0.68           C  
ATOM    759  C   VAL A  48       0.555 -27.957 -28.506  1.00  0.68           C  
ATOM    760  O   VAL A  48      -0.548 -28.459 -28.712  1.00  0.68           O  
ATOM    761  CB  VAL A  48       0.266 -25.818 -27.201  1.00  0.68           C  
ATOM    762  CG1 VAL A  48       0.951 -26.409 -26.114  1.00  0.68           C  
ATOM    763  CG2 VAL A  48       0.447 -24.304 -27.202  1.00  0.68           C  
ATOM    764  H   VAL A  48      -0.988 -25.792 -29.599  1.00  0.68           H  
ATOM    765  HA  VAL A  48       1.810 -26.228 -28.653  1.00  0.68           H  
ATOM    766  HB  VAL A  48      -0.795 -26.047 -27.081  1.00  0.68           H  
ATOM    767 1HG1 VAL A  48       0.565 -25.974 -25.208  1.00  0.68           H  
ATOM    768 2HG1 VAL A  48       0.784 -27.479 -26.113  1.00  0.68           H  
ATOM    769 3HG1 VAL A  48       2.014 -26.206 -26.192  1.00  0.68           H  
ATOM    770 1HG2 VAL A  48       0.078 -23.911 -26.278  1.00  0.68           H  
ATOM    771 2HG2 VAL A  48       1.493 -24.068 -27.300  1.00  0.68           H  
ATOM    772 3HG2 VAL A  48      -0.112 -23.856 -28.024  1.00  0.68           H  
ATOM    773  N   LYS A  49       1.644 -28.696 -28.321  1.00  0.66           N  
ATOM    774  CA  LYS A  49       1.611 -30.154 -28.204  1.00  0.66           C  
ATOM    775  C   LYS A  49       1.092 -30.536 -26.831  1.00  0.66           C  
ATOM    776  O   LYS A  49       1.632 -30.079 -25.806  1.00  0.66           O  
ATOM    777  CB  LYS A  49       2.998 -30.757 -28.413  1.00  0.66           C  
ATOM    778  CG  LYS A  49       3.070 -32.259 -28.290  1.00  0.66           C  
ATOM    779  CD  LYS A  49       4.487 -32.744 -28.578  1.00  0.66           C  
ATOM    780  CE  LYS A  49       4.660 -34.233 -28.333  1.00  0.66           C  
ATOM    781  NZ  LYS A  49       6.062 -34.653 -28.543  1.00  0.66           N  
ATOM    782  H   LYS A  49       2.529 -28.225 -28.177  1.00  0.66           H  
ATOM    783  HA  LYS A  49       0.924 -30.558 -28.950  1.00  0.66           H  
ATOM    784 1HB  LYS A  49       3.379 -30.499 -29.382  1.00  0.66           H  
ATOM    785 2HB  LYS A  49       3.687 -30.334 -27.679  1.00  0.66           H  
ATOM    786 1HG  LYS A  49       2.812 -32.534 -27.278  1.00  0.66           H  
ATOM    787 2HG  LYS A  49       2.358 -32.717 -28.955  1.00  0.66           H  
ATOM    788 1HD  LYS A  49       4.739 -32.523 -29.615  1.00  0.66           H  
ATOM    789 2HD  LYS A  49       5.184 -32.208 -27.930  1.00  0.66           H  
ATOM    790 1HE  LYS A  49       4.394 -34.456 -27.313  1.00  0.66           H  
ATOM    791 2HE  LYS A  49       4.015 -34.794 -29.001  1.00  0.66           H  
ATOM    792 1HZ  LYS A  49       6.146 -35.641 -28.361  1.00  0.66           H  
ATOM    793 2HZ  LYS A  49       6.339 -34.457 -29.492  1.00  0.66           H  
ATOM    794 3HZ  LYS A  49       6.654 -34.130 -27.892  1.00  0.66           H  
ATOM    795  N   ALA A  50       0.083 -31.403 -26.812  1.00  0.66           N  
ATOM    796  CA  ALA A  50      -0.558 -31.782 -25.567  1.00  0.66           C  
ATOM    797  C   ALA A  50      -0.988 -33.231 -25.541  1.00  0.66           C  
ATOM    798  O   ALA A  50      -1.186 -33.859 -26.582  1.00  0.66           O  
ATOM    799  CB  ALA A  50      -1.777 -30.925 -25.372  1.00  0.66           C  
ATOM    800  H   ALA A  50      -0.302 -31.744 -27.695  1.00  0.66           H  
ATOM    801  HA  ALA A  50       0.154 -31.620 -24.762  1.00  0.66           H  
ATOM    802 1HB  ALA A  50      -2.254 -31.172 -24.421  1.00  0.66           H  
ATOM    803 2HB  ALA A  50      -1.483 -29.892 -25.386  1.00  0.66           H  
ATOM    804 3HB  ALA A  50      -2.462 -31.108 -26.180  1.00  0.66           H  
ATOM    805  N   TYR A  51      -1.148 -33.768 -24.343  1.00  0.67           N  
ATOM    806  CA  TYR A  51      -1.598 -35.145 -24.237  1.00  0.67           C  
ATOM    807  C   TYR A  51      -3.002 -35.188 -23.668  1.00  0.67           C  
ATOM    808  O   TYR A  51      -3.299 -34.587 -22.630  1.00  0.67           O  
ATOM    809  CB  TYR A  51      -0.621 -35.944 -23.396  1.00  0.67           C  
ATOM    810  CG  TYR A  51      -0.855 -37.440 -23.319  1.00  0.67           C  
ATOM    811  CD1 TYR A  51      -0.538 -38.205 -24.422  1.00  0.67           C  
ATOM    812  CD2 TYR A  51      -1.290 -38.053 -22.155  1.00  0.67           C  
ATOM    813  CE1 TYR A  51      -0.638 -39.568 -24.387  1.00  0.67           C  
ATOM    814  CE2 TYR A  51      -1.392 -39.436 -22.111  1.00  0.67           C  
ATOM    815  CZ  TYR A  51      -1.055 -40.194 -23.226  1.00  0.67           C  
ATOM    816  OH  TYR A  51      -1.112 -41.578 -23.191  1.00  0.67           O  
ATOM    817  H   TYR A  51      -0.949 -33.206 -23.513  1.00  0.67           H  
ATOM    818  HA  TYR A  51      -1.637 -35.590 -25.231  1.00  0.67           H  
ATOM    819 1HB  TYR A  51       0.369 -35.792 -23.770  1.00  0.67           H  
ATOM    820 2HB  TYR A  51      -0.635 -35.553 -22.378  1.00  0.67           H  
ATOM    821  HD1 TYR A  51      -0.198 -37.719 -25.321  1.00  0.67           H  
ATOM    822  HD2 TYR A  51      -1.529 -37.456 -21.274  1.00  0.67           H  
ATOM    823  HE1 TYR A  51      -0.374 -40.156 -25.266  1.00  0.67           H  
ATOM    824  HE2 TYR A  51      -1.713 -39.926 -21.198  1.00  0.67           H  
ATOM    825  HH  TYR A  51      -1.502 -41.886 -22.352  1.00  0.67           H  
ATOM    826  N   ASP A  52      -3.885 -35.872 -24.381  1.00  0.68           N  
ATOM    827  CA  ASP A  52      -5.273 -35.991 -23.993  1.00  0.68           C  
ATOM    828  C   ASP A  52      -5.416 -37.140 -23.014  1.00  0.68           C  
ATOM    829  O   ASP A  52      -5.321 -38.307 -23.400  1.00  0.68           O  
ATOM    830  CB  ASP A  52      -6.116 -36.204 -25.256  1.00  0.68           C  
ATOM    831  CG  ASP A  52      -7.646 -36.252 -25.067  1.00  0.68           C  
ATOM    832  OD1 ASP A  52      -8.135 -36.731 -24.053  1.00  0.68           O  
ATOM    833  OD2 ASP A  52      -8.333 -35.768 -25.961  1.00  0.68           O  
ATOM    834  H   ASP A  52      -3.586 -36.333 -25.238  1.00  0.68           H  
ATOM    835  HA  ASP A  52      -5.587 -35.070 -23.501  1.00  0.68           H  
ATOM    836 1HB  ASP A  52      -5.855 -35.445 -25.982  1.00  0.68           H  
ATOM    837 2HB  ASP A  52      -5.818 -37.155 -25.711  1.00  0.68           H  
ATOM    838  N   ARG A  53      -5.600 -36.795 -21.739  1.00  0.69           N  
ATOM    839  CA  ARG A  53      -5.662 -37.731 -20.623  1.00  0.69           C  
ATOM    840  C   ARG A  53      -6.753 -38.772 -20.776  1.00  0.69           C  
ATOM    841  O   ARG A  53      -6.549 -39.957 -20.498  1.00  0.69           O  
ATOM    842  CB  ARG A  53      -5.914 -36.973 -19.327  1.00  0.69           C  
ATOM    843  CG  ARG A  53      -6.036 -37.841 -18.089  1.00  0.69           C  
ATOM    844  CD  ARG A  53      -6.361 -37.044 -16.861  1.00  0.69           C  
ATOM    845  NE  ARG A  53      -7.675 -36.383 -16.927  1.00  0.69           N  
ATOM    846  CZ  ARG A  53      -8.863 -36.979 -16.728  1.00  0.69           C  
ATOM    847  NH1 ARG A  53      -8.950 -38.268 -16.478  1.00  0.69           N  
ATOM    848  NH2 ARG A  53      -9.938 -36.229 -16.785  1.00  0.69           N  
ATOM    849  H   ARG A  53      -5.695 -35.805 -21.525  1.00  0.69           H  
ATOM    850  HA  ARG A  53      -4.700 -38.238 -20.556  1.00  0.69           H  
ATOM    851 1HB  ARG A  53      -5.111 -36.253 -19.163  1.00  0.69           H  
ATOM    852 2HB  ARG A  53      -6.838 -36.404 -19.421  1.00  0.69           H  
ATOM    853 1HG  ARG A  53      -6.834 -38.569 -18.241  1.00  0.69           H  
ATOM    854 2HG  ARG A  53      -5.096 -38.364 -17.919  1.00  0.69           H  
ATOM    855 1HD  ARG A  53      -6.357 -37.702 -15.993  1.00  0.69           H  
ATOM    856 2HD  ARG A  53      -5.605 -36.271 -16.730  1.00  0.69           H  
ATOM    857  HE  ARG A  53      -7.715 -35.370 -17.108  1.00  0.69           H  
ATOM    858 1HH1 ARG A  53      -8.114 -38.830 -16.436  1.00  0.69           H  
ATOM    859 2HH1 ARG A  53      -9.853 -38.691 -16.329  1.00  0.69           H  
ATOM    860 1HH2 ARG A  53      -9.801 -35.222 -16.962  1.00  0.69           H  
ATOM    861 2HH2 ARG A  53     -10.853 -36.622 -16.639  1.00  0.69           H  
ATOM    862  N   VAL A  54      -7.922 -38.319 -21.193  1.00  0.70           N  
ATOM    863  CA  VAL A  54      -9.081 -39.176 -21.324  1.00  0.70           C  
ATOM    864  C   VAL A  54      -8.910 -40.201 -22.431  1.00  0.70           C  
ATOM    865  O   VAL A  54      -9.197 -41.384 -22.231  1.00  0.70           O  
ATOM    866  CB  VAL A  54     -10.319 -38.308 -21.572  1.00  0.70           C  
ATOM    867  CG1 VAL A  54     -11.525 -39.162 -21.909  1.00  0.70           C  
ATOM    868  CG2 VAL A  54     -10.591 -37.484 -20.309  1.00  0.70           C  
ATOM    869  H   VAL A  54      -7.999 -37.344 -21.450  1.00  0.70           H  
ATOM    870  HA  VAL A  54      -9.218 -39.706 -20.382  1.00  0.70           H  
ATOM    871  HB  VAL A  54     -10.124 -37.656 -22.415  1.00  0.70           H  
ATOM    872 1HG1 VAL A  54     -12.385 -38.517 -22.086  1.00  0.70           H  
ATOM    873 2HG1 VAL A  54     -11.316 -39.742 -22.809  1.00  0.70           H  
ATOM    874 3HG1 VAL A  54     -11.739 -39.836 -21.081  1.00  0.70           H  
ATOM    875 1HG2 VAL A  54     -11.458 -36.847 -20.471  1.00  0.70           H  
ATOM    876 2HG2 VAL A  54     -10.786 -38.159 -19.477  1.00  0.70           H  
ATOM    877 3HG2 VAL A  54      -9.727 -36.872 -20.073  1.00  0.70           H  
ATOM    878  N   GLU A  55      -8.441 -39.759 -23.601  1.00  0.70           N  
ATOM    879  CA  GLU A  55      -8.253 -40.711 -24.692  1.00  0.70           C  
ATOM    880  C   GLU A  55      -6.835 -41.279 -24.799  1.00  0.70           C  
ATOM    881  O   GLU A  55      -6.595 -42.180 -25.601  1.00  0.70           O  
ATOM    882  CB  GLU A  55      -8.666 -40.103 -26.027  1.00  0.70           C  
ATOM    883  CG  GLU A  55     -10.159 -39.775 -26.117  1.00  0.70           C  
ATOM    884  CD  GLU A  55     -10.557 -39.247 -27.470  1.00  0.70           C  
ATOM    885  OE1 GLU A  55      -9.694 -39.160 -28.315  1.00  0.70           O  
ATOM    886  OE2 GLU A  55     -11.708 -38.930 -27.664  1.00  0.70           O  
ATOM    887  H   GLU A  55      -8.229 -38.758 -23.731  1.00  0.70           H  
ATOM    888  HA  GLU A  55      -8.918 -41.554 -24.511  1.00  0.70           H  
ATOM    889 1HB  GLU A  55      -8.106 -39.178 -26.190  1.00  0.70           H  
ATOM    890 2HB  GLU A  55      -8.412 -40.786 -26.837  1.00  0.70           H  
ATOM    891 1HG  GLU A  55     -10.735 -40.674 -25.899  1.00  0.70           H  
ATOM    892 2HG  GLU A  55     -10.394 -39.032 -25.353  1.00  0.70           H  
ATOM    893  N   GLN A  56      -5.904 -40.777 -23.985  1.00  0.69           N  
ATOM    894  CA  GLN A  56      -4.503 -41.199 -24.017  1.00  0.69           C  
ATOM    895  C   GLN A  56      -3.902 -41.046 -25.413  1.00  0.69           C  
ATOM    896  O   GLN A  56      -3.367 -41.998 -25.989  1.00  0.69           O  
ATOM    897  CB  GLN A  56      -4.343 -42.634 -23.511  1.00  0.69           C  
ATOM    898  CG  GLN A  56      -4.672 -42.827 -22.024  1.00  0.69           C  
ATOM    899  CD  GLN A  56      -3.620 -42.194 -21.097  1.00  0.69           C  
ATOM    900  OE1 GLN A  56      -2.451 -42.609 -21.095  1.00  0.69           O  
ATOM    901  NE2 GLN A  56      -4.018 -41.208 -20.304  1.00  0.69           N  
ATOM    902  H   GLN A  56      -6.146 -40.026 -23.349  1.00  0.69           H  
ATOM    903  HA  GLN A  56      -3.948 -40.544 -23.347  1.00  0.69           H  
ATOM    904 1HB  GLN A  56      -4.983 -43.302 -24.079  1.00  0.69           H  
ATOM    905 2HB  GLN A  56      -3.320 -42.959 -23.674  1.00  0.69           H  
ATOM    906 1HG  GLN A  56      -5.635 -42.346 -21.817  1.00  0.69           H  
ATOM    907 2HG  GLN A  56      -4.732 -43.891 -21.806  1.00  0.69           H  
ATOM    908 1HE2 GLN A  56      -3.373 -40.772 -19.684  1.00  0.69           H  
ATOM    909 2HE2 GLN A  56      -4.983 -40.875 -20.332  1.00  0.69           H  
ATOM    910  N   GLU A  57      -3.999 -39.828 -25.942  1.00  0.68           N  
ATOM    911  CA  GLU A  57      -3.536 -39.540 -27.303  1.00  0.68           C  
ATOM    912  C   GLU A  57      -2.865 -38.176 -27.455  1.00  0.68           C  
ATOM    913  O   GLU A  57      -3.256 -37.190 -26.828  1.00  0.68           O  
ATOM    914  CB  GLU A  57      -4.715 -39.642 -28.284  1.00  0.68           C  
ATOM    915  CG  GLU A  57      -4.365 -39.459 -29.771  1.00  0.68           C  
ATOM    916  CD  GLU A  57      -5.559 -39.622 -30.693  1.00  0.68           C  
ATOM    917  OE1 GLU A  57      -6.363 -38.714 -30.737  1.00  0.68           O  
ATOM    918  OE2 GLU A  57      -5.669 -40.632 -31.343  1.00  0.68           O  
ATOM    919  H   GLU A  57      -4.445 -39.119 -25.360  1.00  0.68           H  
ATOM    920  HA  GLU A  57      -2.801 -40.299 -27.574  1.00  0.68           H  
ATOM    921 1HB  GLU A  57      -5.195 -40.617 -28.168  1.00  0.68           H  
ATOM    922 2HB  GLU A  57      -5.460 -38.885 -28.025  1.00  0.68           H  
ATOM    923 1HG  GLU A  57      -3.972 -38.455 -29.918  1.00  0.68           H  
ATOM    924 2HG  GLU A  57      -3.589 -40.170 -30.048  1.00  0.68           H  
ATOM    925  N   TRP A  58      -1.809 -38.125 -28.268  1.00  0.66           N  
ATOM    926  CA  TRP A  58      -1.158 -36.845 -28.523  1.00  0.66           C  
ATOM    927  C   TRP A  58      -1.940 -36.000 -29.526  1.00  0.66           C  
ATOM    928  O   TRP A  58      -2.279 -36.447 -30.637  1.00  0.66           O  
ATOM    929  CB  TRP A  58       0.266 -37.042 -29.013  1.00  0.66           C  
ATOM    930  CG  TRP A  58       1.182 -37.500 -27.976  1.00  0.66           C  
ATOM    931  CD1 TRP A  58       1.672 -38.750 -27.767  1.00  0.66           C  
ATOM    932  CD2 TRP A  58       1.729 -36.674 -26.953  1.00  0.66           C  
ATOM    933  NE1 TRP A  58       2.494 -38.750 -26.671  1.00  0.66           N  
ATOM    934  CE2 TRP A  58       2.535 -37.483 -26.158  1.00  0.66           C  
ATOM    935  CE3 TRP A  58       1.594 -35.339 -26.649  1.00  0.66           C  
ATOM    936  CZ2 TRP A  58       3.208 -36.985 -25.062  1.00  0.66           C  
ATOM    937  CZ3 TRP A  58       2.252 -34.836 -25.562  1.00  0.66           C  
ATOM    938  CH2 TRP A  58       3.046 -35.634 -24.780  1.00  0.66           C  
ATOM    939  H   TRP A  58      -1.497 -38.962 -28.741  1.00  0.66           H  
ATOM    940  HA  TRP A  58      -1.112 -36.289 -27.588  1.00  0.66           H  
ATOM    941 1HB  TRP A  58       0.282 -37.746 -29.841  1.00  0.66           H  
ATOM    942 2HB  TRP A  58       0.628 -36.093 -29.373  1.00  0.66           H  
ATOM    943  HD1 TRP A  58       1.444 -39.622 -28.377  1.00  0.66           H  
ATOM    944  HE1 TRP A  58       2.984 -39.552 -26.300  1.00  0.66           H  
ATOM    945  HE3 TRP A  58       0.969 -34.699 -27.267  1.00  0.66           H  
ATOM    946  HZ2 TRP A  58       3.840 -37.611 -24.433  1.00  0.66           H  
ATOM    947  HZ3 TRP A  58       2.121 -33.785 -25.343  1.00  0.66           H  
ATOM    948  HH2 TRP A  58       3.561 -35.199 -23.919  1.00  0.66           H  
ATOM    949  N   VAL A  59      -2.184 -34.762 -29.119  1.00  0.64           N  
ATOM    950  CA  VAL A  59      -2.955 -33.817 -29.896  1.00  0.64           C  
ATOM    951  C   VAL A  59      -2.240 -32.478 -30.066  1.00  0.64           C  
ATOM    952  O   VAL A  59      -1.313 -32.133 -29.323  1.00  0.64           O  
ATOM    953  CB  VAL A  59      -4.324 -33.582 -29.223  1.00  0.64           C  
ATOM    954  CG1 VAL A  59      -5.118 -34.884 -29.132  1.00  0.64           C  
ATOM    955  CG2 VAL A  59      -4.122 -33.004 -27.849  1.00  0.64           C  
ATOM    956  H   VAL A  59      -1.843 -34.474 -28.203  1.00  0.64           H  
ATOM    957  HA  VAL A  59      -3.136 -34.239 -30.881  1.00  0.64           H  
ATOM    958  HB  VAL A  59      -4.893 -32.885 -29.837  1.00  0.64           H  
ATOM    959 1HG1 VAL A  59      -6.088 -34.685 -28.673  1.00  0.64           H  
ATOM    960 2HG1 VAL A  59      -5.262 -35.289 -30.134  1.00  0.64           H  
ATOM    961 3HG1 VAL A  59      -4.582 -35.608 -28.525  1.00  0.64           H  
ATOM    962 1HG2 VAL A  59      -5.080 -32.816 -27.396  1.00  0.64           H  
ATOM    963 2HG2 VAL A  59      -3.564 -33.706 -27.236  1.00  0.64           H  
ATOM    964 3HG2 VAL A  59      -3.574 -32.076 -27.941  1.00  0.64           H  
ATOM    965  N   ALA A  60      -2.678 -31.725 -31.064  1.00  0.62           N  
ATOM    966  CA  ALA A  60      -2.189 -30.374 -31.283  1.00  0.62           C  
ATOM    967  C   ALA A  60      -3.294 -29.424 -30.907  1.00  0.62           C  
ATOM    968  O   ALA A  60      -4.426 -29.566 -31.378  1.00  0.62           O  
ATOM    969  CB  ALA A  60      -1.772 -30.162 -32.721  1.00  0.62           C  
ATOM    970  H   ALA A  60      -3.428 -32.087 -31.651  1.00  0.62           H  
ATOM    971  HA  ALA A  60      -1.339 -30.188 -30.626  1.00  0.62           H  
ATOM    972 1HB  ALA A  60      -1.424 -29.138 -32.845  1.00  0.62           H  
ATOM    973 2HB  ALA A  60      -0.967 -30.850 -32.969  1.00  0.62           H  
ATOM    974 3HB  ALA A  60      -2.625 -30.342 -33.376  1.00  0.62           H  
ATOM    975  N   ILE A  61      -2.992 -28.463 -30.058  1.00  0.61           N  
ATOM    976  CA  ILE A  61      -4.035 -27.570 -29.636  1.00  0.61           C  
ATOM    977  C   ILE A  61      -3.799 -26.141 -30.039  1.00  0.61           C  
ATOM    978  O   ILE A  61      -2.773 -25.558 -29.704  1.00  0.61           O  
ATOM    979  CB  ILE A  61      -4.217 -27.632 -28.134  1.00  0.61           C  
ATOM    980  CG1 ILE A  61      -4.552 -29.034 -27.722  1.00  0.61           C  
ATOM    981  CG2 ILE A  61      -5.280 -26.750 -27.800  1.00  0.61           C  
ATOM    982  CD1 ILE A  61      -4.717 -29.210 -26.251  1.00  0.61           C  
ATOM    983  H   ILE A  61      -2.057 -28.380 -29.672  1.00  0.61           H  
ATOM    984  HA  ILE A  61      -4.968 -27.884 -30.092  1.00  0.61           H  
ATOM    985  HB  ILE A  61      -3.295 -27.345 -27.626  1.00  0.61           H  
ATOM    986 1HG1 ILE A  61      -5.431 -29.342 -28.233  1.00  0.61           H  
ATOM    987 2HG1 ILE A  61      -3.736 -29.680 -28.036  1.00  0.61           H  
ATOM    988 1HG2 ILE A  61      -5.445 -26.795 -26.740  1.00  0.61           H  
ATOM    989 2HG2 ILE A  61      -5.025 -25.738 -28.094  1.00  0.61           H  
ATOM    990 3HG2 ILE A  61      -6.170 -27.076 -28.336  1.00  0.61           H  
ATOM    991 1HD1 ILE A  61      -4.929 -30.247 -26.055  1.00  0.61           H  
ATOM    992 2HD1 ILE A  61      -3.805 -28.915 -25.739  1.00  0.61           H  
ATOM    993 3HD1 ILE A  61      -5.544 -28.596 -25.901  1.00  0.61           H  
ATOM    994  N   LYS A  62      -4.742 -25.585 -30.784  1.00  0.60           N  
ATOM    995  CA  LYS A  62      -4.627 -24.218 -31.239  1.00  0.60           C  
ATOM    996  C   LYS A  62      -5.393 -23.297 -30.296  1.00  0.60           C  
ATOM    997  O   LYS A  62      -6.609 -23.442 -30.128  1.00  0.60           O  
ATOM    998  CB  LYS A  62      -5.135 -24.108 -32.675  1.00  0.60           C  
ATOM    999  CG  LYS A  62      -4.962 -22.754 -33.341  1.00  0.60           C  
ATOM   1000  CD  LYS A  62      -5.479 -22.816 -34.792  1.00  0.60           C  
ATOM   1001  CE  LYS A  62      -5.279 -21.507 -35.552  1.00  0.60           C  
ATOM   1002  NZ  LYS A  62      -5.827 -21.588 -36.933  1.00  0.60           N  
ATOM   1003  H   LYS A  62      -5.571 -26.126 -31.019  1.00  0.60           H  
ATOM   1004  HA  LYS A  62      -3.584 -23.928 -31.221  1.00  0.60           H  
ATOM   1005 1HB  LYS A  62      -4.629 -24.851 -33.293  1.00  0.60           H  
ATOM   1006 2HB  LYS A  62      -6.187 -24.338 -32.694  1.00  0.60           H  
ATOM   1007 1HG  LYS A  62      -5.524 -22.010 -32.780  1.00  0.60           H  
ATOM   1008 2HG  LYS A  62      -3.910 -22.468 -33.332  1.00  0.60           H  
ATOM   1009 1HD  LYS A  62      -4.961 -23.611 -35.328  1.00  0.60           H  
ATOM   1010 2HD  LYS A  62      -6.546 -23.048 -34.791  1.00  0.60           H  
ATOM   1011 1HE  LYS A  62      -5.770 -20.707 -35.036  1.00  0.60           H  
ATOM   1012 2HE  LYS A  62      -4.215 -21.283 -35.613  1.00  0.60           H  
ATOM   1013 1HZ  LYS A  62      -5.677 -20.728 -37.439  1.00  0.60           H  
ATOM   1014 2HZ  LYS A  62      -5.359 -22.312 -37.482  1.00  0.60           H  
ATOM   1015 3HZ  LYS A  62      -6.839 -21.797 -36.934  1.00  0.60           H  
ATOM   1016  N   ILE A  63      -4.673 -22.386 -29.647  1.00  0.60           N  
ATOM   1017  CA  ILE A  63      -5.281 -21.452 -28.713  1.00  0.60           C  
ATOM   1018  C   ILE A  63      -5.361 -20.076 -29.335  1.00  0.60           C  
ATOM   1019  O   ILE A  63      -4.344 -19.406 -29.567  1.00  0.60           O  
ATOM   1020  CB  ILE A  63      -4.521 -21.369 -27.383  1.00  0.60           C  
ATOM   1021  CG1 ILE A  63      -4.379 -22.727 -26.765  1.00  0.60           C  
ATOM   1022  CG2 ILE A  63      -5.308 -20.457 -26.430  1.00  0.60           C  
ATOM   1023  CD1 ILE A  63      -5.697 -23.351 -26.497  1.00  0.60           C  
ATOM   1024  H   ILE A  63      -3.677 -22.339 -29.826  1.00  0.60           H  
ATOM   1025  HA  ILE A  63      -6.299 -21.778 -28.500  1.00  0.60           H  
ATOM   1026  HB  ILE A  63      -3.519 -20.968 -27.545  1.00  0.60           H  
ATOM   1027 1HG1 ILE A  63      -3.804 -23.378 -27.433  1.00  0.60           H  
ATOM   1028 2HG1 ILE A  63      -3.841 -22.630 -25.828  1.00  0.60           H  
ATOM   1029 1HG2 ILE A  63      -4.796 -20.399 -25.489  1.00  0.60           H  
ATOM   1030 2HG2 ILE A  63      -5.401 -19.456 -26.862  1.00  0.60           H  
ATOM   1031 3HG2 ILE A  63      -6.305 -20.871 -26.270  1.00  0.60           H  
ATOM   1032 1HD1 ILE A  63      -5.569 -24.313 -26.050  1.00  0.60           H  
ATOM   1033 2HD1 ILE A  63      -6.270 -22.716 -25.820  1.00  0.60           H  
ATOM   1034 3HD1 ILE A  63      -6.224 -23.457 -27.430  1.00  0.60           H  
ATOM   1035  N   ILE A  64      -6.587 -19.660 -29.588  1.00  0.61           N  
ATOM   1036  CA  ILE A  64      -6.893 -18.434 -30.290  1.00  0.61           C  
ATOM   1037  C   ILE A  64      -6.849 -17.231 -29.370  1.00  0.61           C  
ATOM   1038  O   ILE A  64      -7.326 -17.295 -28.236  1.00  0.61           O  
ATOM   1039  CB  ILE A  64      -8.276 -18.550 -30.919  1.00  0.61           C  
ATOM   1040  CG1 ILE A  64      -8.306 -19.763 -31.823  1.00  0.61           C  
ATOM   1041  CG2 ILE A  64      -8.616 -17.299 -31.750  1.00  0.61           C  
ATOM   1042  CD1 ILE A  64      -7.370 -19.687 -32.960  1.00  0.61           C  
ATOM   1043  H   ILE A  64      -7.372 -20.264 -29.336  1.00  0.61           H  
ATOM   1044  HA  ILE A  64      -6.159 -18.299 -31.076  1.00  0.61           H  
ATOM   1045  HB  ILE A  64      -9.020 -18.690 -30.142  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  64      -8.037 -20.641 -31.237  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  64      -9.296 -19.900 -32.176  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  64      -9.595 -17.416 -32.191  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  64      -8.622 -16.424 -31.127  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  64      -7.871 -17.177 -32.538  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  64      -7.465 -20.601 -33.533  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  64      -7.625 -18.832 -33.583  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  64      -6.349 -19.578 -32.590  1.00  0.61           H  
ATOM   1054  N   LYS A  65      -6.264 -16.145 -29.862  1.00  0.64           N  
ATOM   1055  CA  LYS A  65      -6.193 -14.878 -29.138  1.00  0.64           C  
ATOM   1056  C   LYS A  65      -7.579 -14.468 -28.690  1.00  0.64           C  
ATOM   1057  O   LYS A  65      -8.572 -14.828 -29.316  1.00  0.64           O  
ATOM   1058  CB  LYS A  65      -5.627 -13.788 -30.028  1.00  0.64           C  
ATOM   1059  CG  LYS A  65      -4.193 -13.902 -30.345  1.00  0.64           C  
ATOM   1060  CD  LYS A  65      -3.782 -12.842 -31.322  1.00  0.64           C  
ATOM   1061  CE  LYS A  65      -2.301 -12.872 -31.541  1.00  0.64           C  
ATOM   1062  NZ  LYS A  65      -1.895 -12.017 -32.650  1.00  0.64           N  
ATOM   1063  H   LYS A  65      -5.853 -16.215 -30.793  1.00  0.64           H  
ATOM   1064  HA  LYS A  65      -5.561 -15.002 -28.259  1.00  0.64           H  
ATOM   1065 1HB  LYS A  65      -6.164 -13.790 -30.971  1.00  0.64           H  
ATOM   1066 2HB  LYS A  65      -5.782 -12.817 -29.555  1.00  0.64           H  
ATOM   1067 1HG  LYS A  65      -3.607 -13.773 -29.437  1.00  0.64           H  
ATOM   1068 2HG  LYS A  65      -3.973 -14.879 -30.756  1.00  0.64           H  
ATOM   1069 1HD  LYS A  65      -4.272 -13.024 -32.277  1.00  0.64           H  
ATOM   1070 2HD  LYS A  65      -4.072 -11.859 -30.948  1.00  0.64           H  
ATOM   1071 1HE  LYS A  65      -1.816 -12.513 -30.633  1.00  0.64           H  
ATOM   1072 2HE  LYS A  65      -1.976 -13.894 -31.742  1.00  0.64           H  
ATOM   1073 1HZ  LYS A  65      -0.897 -12.062 -32.749  1.00  0.64           H  
ATOM   1074 2HZ  LYS A  65      -2.347 -12.398 -33.496  1.00  0.64           H  
ATOM   1075 3HZ  LYS A  65      -2.181 -11.073 -32.482  1.00  0.64           H  
ATOM   1076  N   ASN A  66      -7.660 -13.713 -27.603  1.00  0.67           N  
ATOM   1077  CA  ASN A  66      -8.989 -13.381 -27.067  1.00  0.67           C  
ATOM   1078  C   ASN A  66      -9.661 -12.155 -27.683  1.00  0.67           C  
ATOM   1079  O   ASN A  66     -10.691 -11.687 -27.194  1.00  0.67           O  
ATOM   1080  CB  ASN A  66      -8.951 -13.323 -25.551  1.00  0.67           C  
ATOM   1081  CG  ASN A  66      -8.085 -12.269 -25.008  1.00  0.67           C  
ATOM   1082  OD1 ASN A  66      -7.793 -11.285 -25.673  1.00  0.67           O  
ATOM   1083  ND2 ASN A  66      -7.613 -12.485 -23.814  1.00  0.67           N  
ATOM   1084  H   ASN A  66      -6.795 -13.404 -27.150  1.00  0.67           H  
ATOM   1085  HA  ASN A  66      -9.640 -14.223 -27.302  1.00  0.67           H  
ATOM   1086 1HB  ASN A  66      -9.965 -13.147 -25.191  1.00  0.67           H  
ATOM   1087 2HB  ASN A  66      -8.658 -14.279 -25.152  1.00  0.67           H  
ATOM   1088 1HD2 ASN A  66      -6.958 -11.836 -23.376  1.00  0.67           H  
ATOM   1089 2HD2 ASN A  66      -7.872 -13.319 -23.323  1.00  0.67           H  
ATOM   1090  N   LYS A  67      -9.102 -11.634 -28.769  1.00  0.71           N  
ATOM   1091  CA  LYS A  67      -9.759 -10.537 -29.453  1.00  0.71           C  
ATOM   1092  C   LYS A  67     -10.997 -11.123 -30.118  1.00  0.71           C  
ATOM   1093  O   LYS A  67     -10.932 -12.213 -30.698  1.00  0.71           O  
ATOM   1094  CB  LYS A  67      -8.864  -9.888 -30.507  1.00  0.71           C  
ATOM   1095  CG  LYS A  67      -7.644  -9.142 -29.977  1.00  0.71           C  
ATOM   1096  CD  LYS A  67      -6.905  -8.448 -31.128  1.00  0.71           C  
ATOM   1097  CE  LYS A  67      -5.686  -7.699 -30.640  1.00  0.71           C  
ATOM   1098  NZ  LYS A  67      -4.993  -6.956 -31.737  1.00  0.71           N  
ATOM   1099  H   LYS A  67      -8.246 -12.028 -29.124  1.00  0.71           H  
ATOM   1100  HA  LYS A  67     -10.072  -9.787 -28.725  1.00  0.71           H  
ATOM   1101 1HB  LYS A  67      -8.517 -10.649 -31.191  1.00  0.71           H  
ATOM   1102 2HB  LYS A  67      -9.453  -9.180 -31.088  1.00  0.71           H  
ATOM   1103 1HG  LYS A  67      -7.955  -8.397 -29.242  1.00  0.71           H  
ATOM   1104 2HG  LYS A  67      -6.967  -9.847 -29.489  1.00  0.71           H  
ATOM   1105 1HD  LYS A  67      -6.593  -9.189 -31.854  1.00  0.71           H  
ATOM   1106 2HD  LYS A  67      -7.575  -7.744 -31.620  1.00  0.71           H  
ATOM   1107 1HE  LYS A  67      -5.992  -6.990 -29.873  1.00  0.71           H  
ATOM   1108 2HE  LYS A  67      -4.987  -8.415 -30.209  1.00  0.71           H  
ATOM   1109 1HZ  LYS A  67      -4.190  -6.475 -31.356  1.00  0.71           H  
ATOM   1110 2HZ  LYS A  67      -4.688  -7.597 -32.452  1.00  0.71           H  
ATOM   1111 3HZ  LYS A  67      -5.628  -6.281 -32.140  1.00  0.71           H  
ATOM   1112  N   LYS A  68     -12.098 -10.382 -30.121  1.00  0.75           N  
ATOM   1113  CA  LYS A  68     -13.319 -10.907 -30.722  1.00  0.75           C  
ATOM   1114  C   LYS A  68     -13.162 -11.248 -32.197  1.00  0.75           C  
ATOM   1115  O   LYS A  68     -13.717 -12.241 -32.663  1.00  0.75           O  
ATOM   1116  CB  LYS A  68     -14.468  -9.912 -30.553  1.00  0.75           C  
ATOM   1117  CG  LYS A  68     -14.979  -9.777 -29.124  1.00  0.75           C  
ATOM   1118  CD  LYS A  68     -16.115  -8.760 -29.035  1.00  0.75           C  
ATOM   1119  CE  LYS A  68     -16.630  -8.621 -27.608  1.00  0.75           C  
ATOM   1120  NZ  LYS A  68     -17.713  -7.603 -27.507  1.00  0.75           N  
ATOM   1121  H   LYS A  68     -12.106  -9.485 -29.654  1.00  0.75           H  
ATOM   1122  HA  LYS A  68     -13.585 -11.825 -30.197  1.00  0.75           H  
ATOM   1123 1HB  LYS A  68     -14.149  -8.927 -30.893  1.00  0.75           H  
ATOM   1124 2HB  LYS A  68     -15.305 -10.219 -31.182  1.00  0.75           H  
ATOM   1125 1HG  LYS A  68     -15.336 -10.747 -28.775  1.00  0.75           H  
ATOM   1126 2HG  LYS A  68     -14.162  -9.458 -28.476  1.00  0.75           H  
ATOM   1127 1HD  LYS A  68     -15.761  -7.788 -29.382  1.00  0.75           H  
ATOM   1128 2HD  LYS A  68     -16.936  -9.077 -29.678  1.00  0.75           H  
ATOM   1129 1HE  LYS A  68     -17.015  -9.582 -27.273  1.00  0.75           H  
ATOM   1130 2HE  LYS A  68     -15.806  -8.325 -26.959  1.00  0.75           H  
ATOM   1131 1HZ  LYS A  68     -18.027  -7.540 -26.549  1.00  0.75           H  
ATOM   1132 2HZ  LYS A  68     -17.361  -6.704 -27.805  1.00  0.75           H  
ATOM   1133 3HZ  LYS A  68     -18.486  -7.874 -28.097  1.00  0.75           H  
ATOM   1134  N   ALA A  69     -12.373 -10.465 -32.933  1.00  0.79           N  
ATOM   1135  CA  ALA A  69     -12.203 -10.739 -34.356  1.00  0.79           C  
ATOM   1136  C   ALA A  69     -11.617 -12.126 -34.605  1.00  0.79           C  
ATOM   1137  O   ALA A  69     -12.034 -12.831 -35.531  1.00  0.79           O  
ATOM   1138  CB  ALA A  69     -11.288  -9.701 -34.979  1.00  0.79           C  
ATOM   1139  H   ALA A  69     -11.915  -9.674 -32.507  1.00  0.79           H  
ATOM   1140  HA  ALA A  69     -13.184 -10.695 -34.828  1.00  0.79           H  
ATOM   1141 1HB  ALA A  69     -11.187  -9.902 -36.046  1.00  0.79           H  
ATOM   1142 2HB  ALA A  69     -11.710  -8.708 -34.834  1.00  0.79           H  
ATOM   1143 3HB  ALA A  69     -10.306  -9.753 -34.507  1.00  0.79           H  
ATOM   1144  N   PHE A  70     -10.662 -12.536 -33.770  1.00  0.81           N  
ATOM   1145  CA  PHE A  70     -10.039 -13.825 -33.990  1.00  0.81           C  
ATOM   1146  C   PHE A  70     -10.923 -14.930 -33.485  1.00  0.81           C  
ATOM   1147  O   PHE A  70     -10.993 -15.997 -34.095  1.00  0.81           O  
ATOM   1148  CB  PHE A  70      -8.671 -13.914 -33.344  1.00  0.81           C  
ATOM   1149  CG  PHE A  70      -7.660 -13.059 -34.011  1.00  0.81           C  
ATOM   1150  CD1 PHE A  70      -6.937 -12.126 -33.314  1.00  0.81           C  
ATOM   1151  CD2 PHE A  70      -7.453 -13.174 -35.365  1.00  0.81           C  
ATOM   1152  CE1 PHE A  70      -6.009 -11.337 -33.958  1.00  0.81           C  
ATOM   1153  CE2 PHE A  70      -6.534 -12.399 -36.017  1.00  0.81           C  
ATOM   1154  CZ  PHE A  70      -5.806 -11.476 -35.313  1.00  0.81           C  
ATOM   1155  H   PHE A  70     -10.375 -11.958 -32.990  1.00  0.81           H  
ATOM   1156  HA  PHE A  70      -9.906 -13.963 -35.063  1.00  0.81           H  
ATOM   1157 1HB  PHE A  70      -8.738 -13.628 -32.287  1.00  0.81           H  
ATOM   1158 2HB  PHE A  70      -8.320 -14.935 -33.385  1.00  0.81           H  
ATOM   1159  HD1 PHE A  70      -7.095 -12.024 -32.247  1.00  0.81           H  
ATOM   1160  HD2 PHE A  70      -8.034 -13.890 -35.916  1.00  0.81           H  
ATOM   1161  HE1 PHE A  70      -5.435 -10.609 -33.398  1.00  0.81           H  
ATOM   1162  HE2 PHE A  70      -6.384 -12.515 -37.090  1.00  0.81           H  
ATOM   1163  HZ  PHE A  70      -5.071 -10.857 -35.824  1.00  0.81           H  
ATOM   1164  N   LEU A  71     -11.635 -14.680 -32.389  1.00  0.82           N  
ATOM   1165  CA  LEU A  71     -12.497 -15.718 -31.866  1.00  0.82           C  
ATOM   1166  C   LEU A  71     -13.600 -16.015 -32.875  1.00  0.82           C  
ATOM   1167  O   LEU A  71     -13.905 -17.177 -33.135  1.00  0.82           O  
ATOM   1168  CB  LEU A  71     -13.089 -15.289 -30.522  1.00  0.82           C  
ATOM   1169  CG  LEU A  71     -12.060 -15.187 -29.361  1.00  0.82           C  
ATOM   1170  CD1 LEU A  71     -12.738 -14.602 -28.125  1.00  0.82           C  
ATOM   1171  CD2 LEU A  71     -11.472 -16.560 -29.074  1.00  0.82           C  
ATOM   1172  H   LEU A  71     -11.550 -13.782 -31.907  1.00  0.82           H  
ATOM   1173  HA  LEU A  71     -11.907 -16.619 -31.715  1.00  0.82           H  
ATOM   1174 1HB  LEU A  71     -13.547 -14.309 -30.648  1.00  0.82           H  
ATOM   1175 2HB  LEU A  71     -13.863 -15.999 -30.234  1.00  0.82           H  
ATOM   1176  HG  LEU A  71     -11.250 -14.512 -29.653  1.00  0.82           H  
ATOM   1177 1HD1 LEU A  71     -12.016 -14.516 -27.313  1.00  0.82           H  
ATOM   1178 2HD1 LEU A  71     -13.127 -13.612 -28.362  1.00  0.82           H  
ATOM   1179 3HD1 LEU A  71     -13.552 -15.252 -27.813  1.00  0.82           H  
ATOM   1180 1HD2 LEU A  71     -10.740 -16.464 -28.272  1.00  0.82           H  
ATOM   1181 2HD2 LEU A  71     -12.261 -17.239 -28.776  1.00  0.82           H  
ATOM   1182 3HD2 LEU A  71     -10.984 -16.935 -29.967  1.00  0.82           H  
ATOM   1183  N   ASN A  72     -14.138 -14.973 -33.516  1.00  0.82           N  
ATOM   1184  CA  ASN A  72     -15.194 -15.175 -34.498  1.00  0.82           C  
ATOM   1185  C   ASN A  72     -14.666 -15.951 -35.698  1.00  0.82           C  
ATOM   1186  O   ASN A  72     -15.319 -16.875 -36.196  1.00  0.82           O  
ATOM   1187  CB  ASN A  72     -15.738 -13.839 -34.965  1.00  0.82           C  
ATOM   1188  CG  ASN A  72     -16.567 -13.129 -33.924  1.00  0.82           C  
ATOM   1189  OD1 ASN A  72     -17.070 -13.727 -32.966  1.00  0.82           O  
ATOM   1190  ND2 ASN A  72     -16.716 -11.839 -34.097  1.00  0.82           N  
ATOM   1191  H   ASN A  72     -13.848 -14.023 -33.281  1.00  0.82           H  
ATOM   1192  HA  ASN A  72     -15.995 -15.759 -34.041  1.00  0.82           H  
ATOM   1193 1HB  ASN A  72     -14.898 -13.191 -35.237  1.00  0.82           H  
ATOM   1194 2HB  ASN A  72     -16.341 -13.986 -35.858  1.00  0.82           H  
ATOM   1195 1HD2 ASN A  72     -17.249 -11.305 -33.443  1.00  0.82           H  
ATOM   1196 2HD2 ASN A  72     -16.290 -11.391 -34.881  1.00  0.82           H  
ATOM   1197  N   GLN A  73     -13.466 -15.600 -36.162  1.00  0.81           N  
ATOM   1198  CA  GLN A  73     -12.927 -16.285 -37.322  1.00  0.81           C  
ATOM   1199  C   GLN A  73     -12.621 -17.741 -36.970  1.00  0.81           C  
ATOM   1200  O   GLN A  73     -12.797 -18.648 -37.784  1.00  0.81           O  
ATOM   1201  CB  GLN A  73     -11.709 -15.536 -37.830  1.00  0.81           C  
ATOM   1202  CG  GLN A  73     -11.204 -15.987 -39.193  1.00  0.81           C  
ATOM   1203  CD  GLN A  73     -12.256 -15.769 -40.289  1.00  0.81           C  
ATOM   1204  OE1 GLN A  73     -12.869 -14.698 -40.389  1.00  0.81           O  
ATOM   1205  NE2 GLN A  73     -12.435 -16.770 -41.129  1.00  0.81           N  
ATOM   1206  H   GLN A  73     -12.944 -14.826 -35.742  1.00  0.81           H  
ATOM   1207  HA  GLN A  73     -13.678 -16.281 -38.104  1.00  0.81           H  
ATOM   1208 1HB  GLN A  73     -11.939 -14.472 -37.884  1.00  0.81           H  
ATOM   1209 2HB  GLN A  73     -10.917 -15.650 -37.098  1.00  0.81           H  
ATOM   1210 1HG  GLN A  73     -10.325 -15.413 -39.464  1.00  0.81           H  
ATOM   1211 2HG  GLN A  73     -10.963 -17.050 -39.149  1.00  0.81           H  
ATOM   1212 1HE2 GLN A  73     -13.089 -16.696 -41.879  1.00  0.81           H  
ATOM   1213 2HE2 GLN A  73     -11.858 -17.605 -41.036  1.00  0.81           H  
ATOM   1214  N   ALA A  74     -12.168 -17.973 -35.741  1.00  0.79           N  
ATOM   1215  CA  ALA A  74     -11.911 -19.319 -35.264  1.00  0.79           C  
ATOM   1216  C   ALA A  74     -13.207 -20.130 -35.213  1.00  0.79           C  
ATOM   1217  O   ALA A  74     -13.206 -21.318 -35.521  1.00  0.79           O  
ATOM   1218  CB  ALA A  74     -11.256 -19.267 -33.926  1.00  0.79           C  
ATOM   1219  H   ALA A  74     -11.990 -17.194 -35.109  1.00  0.79           H  
ATOM   1220  HA  ALA A  74     -11.236 -19.806 -35.966  1.00  0.79           H  
ATOM   1221 1HB  ALA A  74     -11.041 -20.281 -33.604  1.00  0.79           H  
ATOM   1222 2HB  ALA A  74     -10.334 -18.703 -34.019  1.00  0.79           H  
ATOM   1223 3HB  ALA A  74     -11.910 -18.773 -33.217  1.00  0.79           H  
ATOM   1224  N   GLN A  75     -14.323 -19.492 -34.844  1.00  0.77           N  
ATOM   1225  CA  GLN A  75     -15.611 -20.181 -34.823  1.00  0.77           C  
ATOM   1226  C   GLN A  75     -15.977 -20.602 -36.243  1.00  0.77           C  
ATOM   1227  O   GLN A  75     -16.532 -21.686 -36.456  1.00  0.77           O  
ATOM   1228  CB  GLN A  75     -16.686 -19.308 -34.182  1.00  0.77           C  
ATOM   1229  CG  GLN A  75     -16.480 -19.141 -32.682  1.00  0.77           C  
ATOM   1230  CD  GLN A  75     -17.420 -18.150 -32.047  1.00  0.77           C  
ATOM   1231  OE1 GLN A  75     -18.030 -17.309 -32.715  1.00  0.77           O  
ATOM   1232  NE2 GLN A  75     -17.542 -18.238 -30.727  1.00  0.77           N  
ATOM   1233  H   GLN A  75     -14.270 -18.516 -34.547  1.00  0.77           H  
ATOM   1234  HA  GLN A  75     -15.509 -21.082 -34.220  1.00  0.77           H  
ATOM   1235 1HB  GLN A  75     -16.675 -18.321 -34.636  1.00  0.77           H  
ATOM   1236 2HB  GLN A  75     -17.668 -19.741 -34.355  1.00  0.77           H  
ATOM   1237 1HG  GLN A  75     -16.648 -20.108 -32.211  1.00  0.77           H  
ATOM   1238 2HG  GLN A  75     -15.471 -18.827 -32.494  1.00  0.77           H  
ATOM   1239 1HE2 GLN A  75     -18.146 -17.607 -30.238  1.00  0.77           H  
ATOM   1240 2HE2 GLN A  75     -17.029 -18.934 -30.224  1.00  0.77           H  
ATOM   1241  N   ILE A  76     -15.631 -19.759 -37.226  1.00  0.75           N  
ATOM   1242  CA  ILE A  76     -15.856 -20.125 -38.618  1.00  0.75           C  
ATOM   1243  C   ILE A  76     -15.000 -21.348 -38.931  1.00  0.75           C  
ATOM   1244  O   ILE A  76     -15.491 -22.303 -39.541  1.00  0.75           O  
ATOM   1245  CB  ILE A  76     -15.525 -18.982 -39.605  1.00  0.75           C  
ATOM   1246  CG1 ILE A  76     -16.536 -17.842 -39.442  1.00  0.75           C  
ATOM   1247  CG2 ILE A  76     -15.501 -19.516 -41.038  1.00  0.75           C  
ATOM   1248  CD1 ILE A  76     -16.142 -16.571 -40.165  1.00  0.75           C  
ATOM   1249  H   ILE A  76     -15.227 -18.852 -36.987  1.00  0.75           H  
ATOM   1250  HA  ILE A  76     -16.901 -20.391 -38.748  1.00  0.75           H  
ATOM   1251  HB  ILE A  76     -14.556 -18.577 -39.381  1.00  0.75           H  
ATOM   1252 1HG1 ILE A  76     -17.501 -18.171 -39.815  1.00  0.75           H  
ATOM   1253 2HG1 ILE A  76     -16.633 -17.614 -38.377  1.00  0.75           H  
ATOM   1254 1HG2 ILE A  76     -15.249 -18.707 -41.724  1.00  0.75           H  
ATOM   1255 2HG2 ILE A  76     -14.746 -20.302 -41.117  1.00  0.75           H  
ATOM   1256 3HG2 ILE A  76     -16.476 -19.923 -41.298  1.00  0.75           H  
ATOM   1257 1HD1 ILE A  76     -16.901 -15.808 -39.999  1.00  0.75           H  
ATOM   1258 2HD1 ILE A  76     -15.194 -16.216 -39.790  1.00  0.75           H  
ATOM   1259 3HD1 ILE A  76     -16.055 -16.771 -41.229  1.00  0.75           H  
ATOM   1260  N   GLU A  77     -13.731 -21.340 -38.486  1.00  0.73           N  
ATOM   1261  CA  GLU A  77     -12.858 -22.491 -38.718  1.00  0.73           C  
ATOM   1262  C   GLU A  77     -13.497 -23.747 -38.155  1.00  0.73           C  
ATOM   1263  O   GLU A  77     -13.541 -24.775 -38.830  1.00  0.73           O  
ATOM   1264  CB  GLU A  77     -11.477 -22.333 -38.056  1.00  0.73           C  
ATOM   1265  CG  GLU A  77     -10.517 -23.463 -38.430  1.00  0.73           C  
ATOM   1266  CD  GLU A  77      -9.016 -23.349 -37.992  1.00  0.73           C  
ATOM   1267  OE1 GLU A  77      -8.637 -22.384 -37.338  1.00  0.73           O  
ATOM   1268  OE2 GLU A  77      -8.245 -24.234 -38.385  1.00  0.73           O  
ATOM   1269  H   GLU A  77     -13.374 -20.508 -38.014  1.00  0.73           H  
ATOM   1270  HA  GLU A  77     -12.725 -22.619 -39.793  1.00  0.73           H  
ATOM   1271 1HB  GLU A  77     -11.085 -21.379 -38.226  1.00  0.73           H  
ATOM   1272 2HB  GLU A  77     -11.596 -22.422 -36.986  1.00  0.73           H  
ATOM   1273 1HG  GLU A  77     -10.926 -24.318 -37.973  1.00  0.73           H  
ATOM   1274 2HG  GLU A  77     -10.583 -23.605 -39.485  1.00  0.73           H  
ATOM   1275  N   VAL A  78     -14.062 -23.652 -36.948  1.00  0.72           N  
ATOM   1276  CA  VAL A  78     -14.697 -24.810 -36.345  1.00  0.72           C  
ATOM   1277  C   VAL A  78     -15.833 -25.307 -37.191  1.00  0.72           C  
ATOM   1278  O   VAL A  78     -15.931 -26.504 -37.447  1.00  0.72           O  
ATOM   1279  CB  VAL A  78     -15.253 -24.494 -34.957  1.00  0.72           C  
ATOM   1280  CG1 VAL A  78     -16.106 -25.644 -34.483  1.00  0.72           C  
ATOM   1281  CG2 VAL A  78     -14.158 -24.300 -34.044  1.00  0.72           C  
ATOM   1282  H   VAL A  78     -13.993 -22.772 -36.437  1.00  0.72           H  
ATOM   1283  HA  VAL A  78     -13.959 -25.598 -36.247  1.00  0.72           H  
ATOM   1284  HB  VAL A  78     -15.870 -23.604 -35.002  1.00  0.72           H  
ATOM   1285 1HG1 VAL A  78     -16.496 -25.411 -33.507  1.00  0.72           H  
ATOM   1286 2HG1 VAL A  78     -16.938 -25.802 -35.170  1.00  0.72           H  
ATOM   1287 3HG1 VAL A  78     -15.515 -26.550 -34.428  1.00  0.72           H  
ATOM   1288 1HG2 VAL A  78     -14.541 -24.087 -33.048  1.00  0.72           H  
ATOM   1289 2HG2 VAL A  78     -13.592 -25.215 -34.040  1.00  0.72           H  
ATOM   1290 3HG2 VAL A  78     -13.536 -23.478 -34.384  1.00  0.72           H  
ATOM   1291  N   ARG A  79     -16.686 -24.403 -37.653  1.00  0.71           N  
ATOM   1292  CA  ARG A  79     -17.796 -24.824 -38.482  1.00  0.71           C  
ATOM   1293  C   ARG A  79     -17.305 -25.561 -39.719  1.00  0.71           C  
ATOM   1294  O   ARG A  79     -17.829 -26.623 -40.071  1.00  0.71           O  
ATOM   1295  CB  ARG A  79     -18.628 -23.625 -38.896  1.00  0.71           C  
ATOM   1296  CG  ARG A  79     -19.844 -23.951 -39.754  1.00  0.71           C  
ATOM   1297  CD  ARG A  79     -20.635 -22.728 -40.055  1.00  0.71           C  
ATOM   1298  NE  ARG A  79     -21.822 -23.018 -40.846  1.00  0.71           N  
ATOM   1299  CZ  ARG A  79     -21.864 -23.040 -42.194  1.00  0.71           C  
ATOM   1300  NH1 ARG A  79     -20.785 -22.773 -42.890  1.00  0.71           N  
ATOM   1301  NH2 ARG A  79     -23.001 -23.321 -42.808  1.00  0.71           N  
ATOM   1302  H   ARG A  79     -16.566 -23.418 -37.408  1.00  0.71           H  
ATOM   1303  HA  ARG A  79     -18.422 -25.501 -37.898  1.00  0.71           H  
ATOM   1304 1HB  ARG A  79     -18.967 -23.096 -38.007  1.00  0.71           H  
ATOM   1305 2HB  ARG A  79     -18.003 -22.935 -39.464  1.00  0.71           H  
ATOM   1306 1HG  ARG A  79     -19.511 -24.389 -40.699  1.00  0.71           H  
ATOM   1307 2HG  ARG A  79     -20.484 -24.662 -39.229  1.00  0.71           H  
ATOM   1308 1HD  ARG A  79     -20.952 -22.262 -39.121  1.00  0.71           H  
ATOM   1309 2HD  ARG A  79     -20.014 -22.028 -40.615  1.00  0.71           H  
ATOM   1310  HE  ARG A  79     -22.677 -23.224 -40.347  1.00  0.71           H  
ATOM   1311 1HH1 ARG A  79     -19.924 -22.550 -42.414  1.00  0.71           H  
ATOM   1312 2HH1 ARG A  79     -20.820 -22.773 -43.917  1.00  0.71           H  
ATOM   1313 1HH2 ARG A  79     -23.829 -23.519 -42.266  1.00  0.71           H  
ATOM   1314 2HH2 ARG A  79     -23.049 -23.333 -43.818  1.00  0.71           H  
ATOM   1315  N   LEU A  80     -16.277 -25.020 -40.371  1.00  0.70           N  
ATOM   1316  CA  LEU A  80     -15.782 -25.650 -41.580  1.00  0.70           C  
ATOM   1317  C   LEU A  80     -15.178 -27.015 -41.251  1.00  0.70           C  
ATOM   1318  O   LEU A  80     -15.389 -27.989 -41.978  1.00  0.70           O  
ATOM   1319  CB  LEU A  80     -14.769 -24.725 -42.255  1.00  0.70           C  
ATOM   1320  CG  LEU A  80     -15.397 -23.393 -42.784  1.00  0.70           C  
ATOM   1321  CD1 LEU A  80     -14.329 -22.508 -43.336  1.00  0.70           C  
ATOM   1322  CD2 LEU A  80     -16.434 -23.675 -43.817  1.00  0.70           C  
ATOM   1323  H   LEU A  80     -15.859 -24.149 -40.032  1.00  0.70           H  
ATOM   1324  HA  LEU A  80     -16.618 -25.800 -42.258  1.00  0.70           H  
ATOM   1325 1HB  LEU A  80     -13.995 -24.467 -41.527  1.00  0.70           H  
ATOM   1326 2HB  LEU A  80     -14.305 -25.246 -43.091  1.00  0.70           H  
ATOM   1327  HG  LEU A  80     -15.859 -22.870 -41.950  1.00  0.70           H  
ATOM   1328 1HD1 LEU A  80     -14.765 -21.570 -43.677  1.00  0.70           H  
ATOM   1329 2HD1 LEU A  80     -13.584 -22.297 -42.563  1.00  0.70           H  
ATOM   1330 3HD1 LEU A  80     -13.858 -23.010 -44.174  1.00  0.70           H  
ATOM   1331 1HD2 LEU A  80     -16.853 -22.730 -44.144  1.00  0.70           H  
ATOM   1332 2HD2 LEU A  80     -15.978 -24.181 -44.651  1.00  0.70           H  
ATOM   1333 3HD2 LEU A  80     -17.213 -24.293 -43.390  1.00  0.70           H  
ATOM   1334  N   LEU A  81     -14.475 -27.110 -40.121  1.00  0.69           N  
ATOM   1335  CA  LEU A  81     -13.881 -28.371 -39.701  1.00  0.69           C  
ATOM   1336  C   LEU A  81     -14.951 -29.402 -39.420  1.00  0.69           C  
ATOM   1337  O   LEU A  81     -14.817 -30.559 -39.825  1.00  0.69           O  
ATOM   1338  CB  LEU A  81     -13.012 -28.137 -38.475  1.00  0.69           C  
ATOM   1339  CG  LEU A  81     -11.713 -27.379 -38.722  1.00  0.69           C  
ATOM   1340  CD1 LEU A  81     -11.161 -26.922 -37.407  1.00  0.69           C  
ATOM   1341  CD2 LEU A  81     -10.709 -28.319 -39.414  1.00  0.69           C  
ATOM   1342  H   LEU A  81     -14.324 -26.279 -39.550  1.00  0.69           H  
ATOM   1343  HA  LEU A  81     -13.258 -28.743 -40.488  1.00  0.69           H  
ATOM   1344 1HB  LEU A  81     -13.590 -27.575 -37.750  1.00  0.69           H  
ATOM   1345 2HB  LEU A  81     -12.764 -29.099 -38.048  1.00  0.69           H  
ATOM   1346  HG  LEU A  81     -11.893 -26.512 -39.354  1.00  0.69           H  
ATOM   1347 1HD1 LEU A  81     -10.232 -26.395 -37.584  1.00  0.69           H  
ATOM   1348 2HD1 LEU A  81     -11.866 -26.256 -36.926  1.00  0.69           H  
ATOM   1349 3HD1 LEU A  81     -10.985 -27.749 -36.781  1.00  0.69           H  
ATOM   1350 1HD2 LEU A  81      -9.774 -27.785 -39.587  1.00  0.69           H  
ATOM   1351 2HD2 LEU A  81     -10.520 -29.193 -38.783  1.00  0.69           H  
ATOM   1352 3HD2 LEU A  81     -11.106 -28.648 -40.353  1.00  0.69           H  
ATOM   1353  N   GLU A  82     -16.042 -28.993 -38.778  1.00  0.70           N  
ATOM   1354  CA  GLU A  82     -17.113 -29.932 -38.516  1.00  0.70           C  
ATOM   1355  C   GLU A  82     -17.716 -30.424 -39.832  1.00  0.70           C  
ATOM   1356  O   GLU A  82     -17.976 -31.617 -39.991  1.00  0.70           O  
ATOM   1357  CB  GLU A  82     -18.194 -29.315 -37.622  1.00  0.70           C  
ATOM   1358  CG  GLU A  82     -17.797 -29.075 -36.161  1.00  0.70           C  
ATOM   1359  CD  GLU A  82     -18.919 -28.436 -35.362  1.00  0.70           C  
ATOM   1360  OE1 GLU A  82     -19.928 -28.102 -35.942  1.00  0.70           O  
ATOM   1361  OE2 GLU A  82     -18.771 -28.293 -34.175  1.00  0.70           O  
ATOM   1362  H   GLU A  82     -16.112 -28.029 -38.453  1.00  0.70           H  
ATOM   1363  HA  GLU A  82     -16.693 -30.792 -37.994  1.00  0.70           H  
ATOM   1364 1HB  GLU A  82     -18.486 -28.348 -38.041  1.00  0.70           H  
ATOM   1365 2HB  GLU A  82     -19.076 -29.951 -37.631  1.00  0.70           H  
ATOM   1366 1HG  GLU A  82     -17.535 -30.028 -35.705  1.00  0.70           H  
ATOM   1367 2HG  GLU A  82     -16.918 -28.437 -36.127  1.00  0.70           H  
ATOM   1368  N   LEU A  83     -17.875 -29.534 -40.822  1.00  0.70           N  
ATOM   1369  CA  LEU A  83     -18.440 -29.988 -42.091  1.00  0.70           C  
ATOM   1370  C   LEU A  83     -17.536 -31.024 -42.745  1.00  0.70           C  
ATOM   1371  O   LEU A  83     -18.001 -32.063 -43.236  1.00  0.70           O  
ATOM   1372  CB  LEU A  83     -18.597 -28.813 -43.072  1.00  0.70           C  
ATOM   1373  CG  LEU A  83     -19.651 -27.774 -42.753  1.00  0.70           C  
ATOM   1374  CD1 LEU A  83     -19.511 -26.603 -43.740  1.00  0.70           C  
ATOM   1375  CD2 LEU A  83     -21.017 -28.416 -42.854  1.00  0.70           C  
ATOM   1376  H   LEU A  83     -17.652 -28.548 -40.668  1.00  0.70           H  
ATOM   1377  HA  LEU A  83     -19.412 -30.439 -41.898  1.00  0.70           H  
ATOM   1378 1HB  LEU A  83     -17.641 -28.296 -43.146  1.00  0.70           H  
ATOM   1379 2HB  LEU A  83     -18.837 -29.217 -44.046  1.00  0.70           H  
ATOM   1380  HG  LEU A  83     -19.500 -27.393 -41.746  1.00  0.70           H  
ATOM   1381 1HD1 LEU A  83     -20.260 -25.843 -43.517  1.00  0.70           H  
ATOM   1382 2HD1 LEU A  83     -18.526 -26.174 -43.647  1.00  0.70           H  
ATOM   1383 3HD1 LEU A  83     -19.651 -26.966 -44.758  1.00  0.70           H  
ATOM   1384 1HD2 LEU A  83     -21.782 -27.674 -42.625  1.00  0.70           H  
ATOM   1385 2HD2 LEU A  83     -21.168 -28.797 -43.867  1.00  0.70           H  
ATOM   1386 3HD2 LEU A  83     -21.083 -29.240 -42.142  1.00  0.70           H  
ATOM   1387  N   MET A  84     -16.234 -30.770 -42.698  1.00  0.71           N  
ATOM   1388  CA  MET A  84     -15.278 -31.670 -43.308  1.00  0.71           C  
ATOM   1389  C   MET A  84     -15.220 -33.000 -42.579  1.00  0.71           C  
ATOM   1390  O   MET A  84     -15.116 -34.048 -43.211  1.00  0.71           O  
ATOM   1391  CB  MET A  84     -13.927 -30.985 -43.341  1.00  0.71           C  
ATOM   1392  CG  MET A  84     -13.907 -29.838 -44.323  1.00  0.71           C  
ATOM   1393  SD  MET A  84     -12.334 -29.146 -44.531  1.00  0.71           S  
ATOM   1394  CE  MET A  84     -12.122 -28.395 -43.008  1.00  0.71           C  
ATOM   1395  H   MET A  84     -15.907 -29.902 -42.266  1.00  0.71           H  
ATOM   1396  HA  MET A  84     -15.595 -31.864 -44.331  1.00  0.71           H  
ATOM   1397 1HB  MET A  84     -13.698 -30.591 -42.349  1.00  0.71           H  
ATOM   1398 2HB  MET A  84     -13.148 -31.699 -43.604  1.00  0.71           H  
ATOM   1399 1HG  MET A  84     -14.246 -30.197 -45.278  1.00  0.71           H  
ATOM   1400 2HG  MET A  84     -14.586 -29.062 -44.000  1.00  0.71           H  
ATOM   1401 1HE  MET A  84     -11.167 -27.925 -42.957  1.00  0.71           H  
ATOM   1402 2HE  MET A  84     -12.901 -27.660 -42.848  1.00  0.71           H  
ATOM   1403 3HE  MET A  84     -12.171 -29.170 -42.268  1.00  0.71           H  
ATOM   1404  N   ASN A  85     -15.338 -32.976 -41.252  1.00  0.73           N  
ATOM   1405  CA  ASN A  85     -15.285 -34.208 -40.477  1.00  0.73           C  
ATOM   1406  C   ASN A  85     -16.523 -35.055 -40.750  1.00  0.73           C  
ATOM   1407  O   ASN A  85     -16.431 -36.264 -40.948  1.00  0.73           O  
ATOM   1408  CB  ASN A  85     -15.189 -33.888 -39.005  1.00  0.73           C  
ATOM   1409  CG  ASN A  85     -13.873 -33.299 -38.631  1.00  0.73           C  
ATOM   1410  OD1 ASN A  85     -12.856 -33.429 -39.324  1.00  0.73           O  
ATOM   1411  ND2 ASN A  85     -13.870 -32.630 -37.523  1.00  0.73           N  
ATOM   1412  H   ASN A  85     -15.416 -32.083 -40.766  1.00  0.73           H  
ATOM   1413  HA  ASN A  85     -14.411 -34.784 -40.784  1.00  0.73           H  
ATOM   1414 1HB  ASN A  85     -15.978 -33.183 -38.739  1.00  0.73           H  
ATOM   1415 2HB  ASN A  85     -15.347 -34.796 -38.422  1.00  0.73           H  
ATOM   1416 1HD2 ASN A  85     -13.027 -32.205 -37.203  1.00  0.73           H  
ATOM   1417 2HD2 ASN A  85     -14.711 -32.546 -36.987  1.00  0.73           H  
ATOM   1418  N   LYS A  86     -17.687 -34.406 -40.849  1.00  0.76           N  
ATOM   1419  CA  LYS A  86     -18.945 -35.106 -41.108  1.00  0.76           C  
ATOM   1420  C   LYS A  86     -18.921 -35.828 -42.447  1.00  0.76           C  
ATOM   1421  O   LYS A  86     -19.508 -36.901 -42.594  1.00  0.76           O  
ATOM   1422  CB  LYS A  86     -20.124 -34.133 -41.053  1.00  0.76           C  
ATOM   1423  CG  LYS A  86     -20.473 -33.642 -39.641  1.00  0.76           C  
ATOM   1424  CD  LYS A  86     -21.602 -32.620 -39.666  1.00  0.76           C  
ATOM   1425  CE  LYS A  86     -21.924 -32.118 -38.262  1.00  0.76           C  
ATOM   1426  NZ  LYS A  86     -23.004 -31.091 -38.271  1.00  0.76           N  
ATOM   1427  H   LYS A  86     -17.711 -33.398 -40.693  1.00  0.76           H  
ATOM   1428  HA  LYS A  86     -19.083 -35.856 -40.331  1.00  0.76           H  
ATOM   1429 1HB  LYS A  86     -19.889 -33.254 -41.660  1.00  0.76           H  
ATOM   1430 2HB  LYS A  86     -21.005 -34.602 -41.485  1.00  0.76           H  
ATOM   1431 1HG  LYS A  86     -20.791 -34.494 -39.040  1.00  0.76           H  
ATOM   1432 2HG  LYS A  86     -19.601 -33.208 -39.171  1.00  0.76           H  
ATOM   1433 1HD  LYS A  86     -21.300 -31.771 -40.284  1.00  0.76           H  
ATOM   1434 2HD  LYS A  86     -22.494 -33.068 -40.100  1.00  0.76           H  
ATOM   1435 1HE  LYS A  86     -22.239 -32.959 -37.648  1.00  0.76           H  
ATOM   1436 2HE  LYS A  86     -21.023 -31.680 -37.828  1.00  0.76           H  
ATOM   1437 1HZ  LYS A  86     -23.183 -30.783 -37.325  1.00  0.76           H  
ATOM   1438 2HZ  LYS A  86     -22.709 -30.302 -38.830  1.00  0.76           H  
ATOM   1439 3HZ  LYS A  86     -23.847 -31.487 -38.663  1.00  0.76           H  
ATOM   1440  N   HIS A  87     -18.215 -35.258 -43.421  1.00  0.80           N  
ATOM   1441  CA  HIS A  87     -18.127 -35.866 -44.738  1.00  0.80           C  
ATOM   1442  C   HIS A  87     -16.877 -36.747 -44.904  1.00  0.80           C  
ATOM   1443  O   HIS A  87     -16.605 -37.238 -46.003  1.00  0.80           O  
ATOM   1444  CB  HIS A  87     -18.158 -34.767 -45.805  1.00  0.80           C  
ATOM   1445  CG  HIS A  87     -19.478 -34.038 -45.860  1.00  0.80           C  
ATOM   1446  ND1 HIS A  87     -19.793 -33.015 -44.993  1.00  0.80           N  
ATOM   1447  CD2 HIS A  87     -20.553 -34.186 -46.670  1.00  0.80           C  
ATOM   1448  CE1 HIS A  87     -21.002 -32.562 -45.263  1.00  0.80           C  
ATOM   1449  NE2 HIS A  87     -21.491 -33.258 -46.274  1.00  0.80           N  
ATOM   1450  H   HIS A  87     -17.778 -34.347 -43.258  1.00  0.80           H  
ATOM   1451  HA  HIS A  87     -18.995 -36.503 -44.895  1.00  0.80           H  
ATOM   1452 1HB  HIS A  87     -17.380 -34.033 -45.584  1.00  0.80           H  
ATOM   1453 2HB  HIS A  87     -17.949 -35.190 -46.785  1.00  0.80           H  
ATOM   1454  HD1 HIS A  87     -19.195 -32.657 -44.256  1.00  0.80           H  
ATOM   1455  HD2 HIS A  87     -20.769 -34.860 -47.503  1.00  0.80           H  
ATOM   1456  HE1 HIS A  87     -21.428 -31.745 -44.680  1.00  0.80           H  
ATOM   1457  N   ASP A  88     -16.131 -36.962 -43.813  1.00  0.83           N  
ATOM   1458  CA  ASP A  88     -14.931 -37.791 -43.810  1.00  0.83           C  
ATOM   1459  C   ASP A  88     -14.624 -38.325 -42.424  1.00  0.83           C  
ATOM   1460  O   ASP A  88     -13.547 -38.080 -41.875  1.00  0.83           O  
ATOM   1461  CB  ASP A  88     -13.720 -37.011 -44.306  1.00  0.83           C  
ATOM   1462  CG  ASP A  88     -12.471 -37.880 -44.524  1.00  0.83           C  
ATOM   1463  OD1 ASP A  88     -12.589 -39.083 -44.611  1.00  0.83           O  
ATOM   1464  OD2 ASP A  88     -11.383 -37.338 -44.636  1.00  0.83           O  
ATOM   1465  H   ASP A  88     -16.403 -36.549 -42.923  1.00  0.83           H  
ATOM   1466  HA  ASP A  88     -15.098 -38.637 -44.474  1.00  0.83           H  
ATOM   1467 1HB  ASP A  88     -13.971 -36.546 -45.243  1.00  0.83           H  
ATOM   1468 2HB  ASP A  88     -13.488 -36.211 -43.597  1.00  0.83           H  
ATOM   1469  N   THR A  89     -15.502 -39.165 -41.896  1.00  0.85           N  
ATOM   1470  CA  THR A  89     -15.330 -39.654 -40.535  1.00  0.85           C  
ATOM   1471  C   THR A  89     -14.210 -40.689 -40.451  1.00  0.85           C  
ATOM   1472  O   THR A  89     -13.750 -41.043 -39.366  1.00  0.85           O  
ATOM   1473  CB  THR A  89     -16.649 -40.246 -40.019  1.00  0.85           C  
ATOM   1474  OG1 THR A  89     -17.035 -41.363 -40.842  1.00  0.85           O  
ATOM   1475  CG2 THR A  89     -17.741 -39.176 -40.081  1.00  0.85           C  
ATOM   1476  H   THR A  89     -16.343 -39.389 -42.409  1.00  0.85           H  
ATOM   1477  HA  THR A  89     -15.063 -38.808 -39.898  1.00  0.85           H  
ATOM   1478  HB  THR A  89     -16.525 -40.581 -38.991  1.00  0.85           H  
ATOM   1479  HG1 THR A  89     -16.422 -42.094 -40.700  1.00  0.85           H  
ATOM   1480 1HG2 THR A  89     -18.680 -39.590 -39.718  1.00  0.85           H  
ATOM   1481 2HG2 THR A  89     -17.453 -38.326 -39.461  1.00  0.85           H  
ATOM   1482 3HG2 THR A  89     -17.868 -38.839 -41.113  1.00  0.85           H  
ATOM   1483  N   GLU A  90     -13.780 -41.168 -41.613  1.00  0.85           N  
ATOM   1484  CA  GLU A  90     -12.708 -42.137 -41.733  1.00  0.85           C  
ATOM   1485  C   GLU A  90     -11.343 -41.470 -41.946  1.00  0.85           C  
ATOM   1486  O   GLU A  90     -10.324 -42.159 -42.020  1.00  0.85           O  
ATOM   1487  CB  GLU A  90     -13.004 -43.099 -42.880  1.00  0.85           C  
ATOM   1488  CG  GLU A  90     -14.242 -43.985 -42.676  1.00  0.85           C  
ATOM   1489  CD  GLU A  90     -14.498 -44.893 -43.858  1.00  0.85           C  
ATOM   1490  OE1 GLU A  90     -14.461 -44.414 -44.978  1.00  0.85           O  
ATOM   1491  OE2 GLU A  90     -14.693 -46.067 -43.657  1.00  0.85           O  
ATOM   1492  H   GLU A  90     -14.213 -40.818 -42.456  1.00  0.85           H  
ATOM   1493  HA  GLU A  90     -12.660 -42.709 -40.806  1.00  0.85           H  
ATOM   1494 1HB  GLU A  90     -13.138 -42.532 -43.803  1.00  0.85           H  
ATOM   1495 2HB  GLU A  90     -12.149 -43.751 -43.015  1.00  0.85           H  
ATOM   1496 1HG  GLU A  90     -14.099 -44.594 -41.783  1.00  0.85           H  
ATOM   1497 2HG  GLU A  90     -15.111 -43.346 -42.514  1.00  0.85           H  
ATOM   1498  N   MET A  91     -11.322 -40.133 -42.041  1.00  0.82           N  
ATOM   1499  CA  MET A  91     -10.101 -39.356 -42.268  1.00  0.82           C  
ATOM   1500  C   MET A  91      -9.287 -39.800 -43.502  1.00  0.82           C  
ATOM   1501  O   MET A  91      -8.060 -39.917 -43.437  1.00  0.82           O  
ATOM   1502  CB  MET A  91      -9.249 -39.421 -41.004  1.00  0.82           C  
ATOM   1503  CG  MET A  91      -9.892 -38.727 -39.823  1.00  0.82           C  
ATOM   1504  SD  MET A  91      -8.896 -38.814 -38.343  1.00  0.82           S  
ATOM   1505  CE  MET A  91      -9.224 -40.506 -37.888  1.00  0.82           C  
ATOM   1506  H   MET A  91     -12.190 -39.603 -41.969  1.00  0.82           H  
ATOM   1507  HA  MET A  91     -10.397 -38.319 -42.434  1.00  0.82           H  
ATOM   1508 1HB  MET A  91      -9.049 -40.452 -40.730  1.00  0.82           H  
ATOM   1509 2HB  MET A  91      -8.291 -38.939 -41.190  1.00  0.82           H  
ATOM   1510 1HG  MET A  91     -10.058 -37.682 -40.076  1.00  0.82           H  
ATOM   1511 2HG  MET A  91     -10.864 -39.182 -39.615  1.00  0.82           H  
ATOM   1512 1HE  MET A  91      -8.679 -40.750 -36.976  1.00  0.82           H  
ATOM   1513 2HE  MET A  91     -10.297 -40.636 -37.720  1.00  0.82           H  
ATOM   1514 3HE  MET A  91      -8.903 -41.169 -38.694  1.00  0.82           H  
ATOM   1515  N   LYS A  92      -9.978 -40.038 -44.622  1.00  0.77           N  
ATOM   1516  CA  LYS A  92      -9.373 -40.469 -45.885  1.00  0.77           C  
ATOM   1517  C   LYS A  92      -8.981 -39.354 -46.862  1.00  0.77           C  
ATOM   1518  O   LYS A  92      -8.271 -39.618 -47.834  1.00  0.77           O  
ATOM   1519  CB  LYS A  92     -10.309 -41.445 -46.593  1.00  0.77           C  
ATOM   1520  CG  LYS A  92     -10.454 -42.795 -45.892  1.00  0.77           C  
ATOM   1521  CD  LYS A  92     -11.471 -43.681 -46.600  1.00  0.77           C  
ATOM   1522  CE  LYS A  92     -11.542 -45.074 -45.984  1.00  0.77           C  
ATOM   1523  NZ  LYS A  92     -12.689 -45.850 -46.523  1.00  0.77           N  
ATOM   1524  H   LYS A  92     -10.989 -39.879 -44.595  1.00  0.77           H  
ATOM   1525  HA  LYS A  92      -8.461 -41.008 -45.637  1.00  0.77           H  
ATOM   1526 1HB  LYS A  92     -11.305 -40.995 -46.656  1.00  0.77           H  
ATOM   1527 2HB  LYS A  92      -9.960 -41.615 -47.610  1.00  0.77           H  
ATOM   1528 1HG  LYS A  92      -9.490 -43.302 -45.873  1.00  0.77           H  
ATOM   1529 2HG  LYS A  92     -10.774 -42.631 -44.865  1.00  0.77           H  
ATOM   1530 1HD  LYS A  92     -12.462 -43.223 -46.518  1.00  0.77           H  
ATOM   1531 2HD  LYS A  92     -11.216 -43.770 -47.654  1.00  0.77           H  
ATOM   1532 1HE  LYS A  92     -10.622 -45.606 -46.207  1.00  0.77           H  
ATOM   1533 2HE  LYS A  92     -11.648 -44.992 -44.910  1.00  0.77           H  
ATOM   1534 1HZ  LYS A  92     -12.719 -46.758 -46.091  1.00  0.77           H  
ATOM   1535 2HZ  LYS A  92     -13.542 -45.330 -46.273  1.00  0.77           H  
ATOM   1536 3HZ  LYS A  92     -12.619 -45.945 -47.518  1.00  0.77           H  
ATOM   1537  N   TYR A  93      -9.409 -38.116 -46.619  1.00  0.72           N  
ATOM   1538  CA  TYR A  93      -9.126 -37.039 -47.579  1.00  0.72           C  
ATOM   1539  C   TYR A  93      -7.986 -36.103 -47.211  1.00  0.72           C  
ATOM   1540  O   TYR A  93      -7.911 -34.990 -47.717  1.00  0.72           O  
ATOM   1541  CB  TYR A  93     -10.379 -36.253 -47.878  1.00  0.72           C  
ATOM   1542  CG  TYR A  93     -11.395 -37.079 -48.647  1.00  0.72           C  
ATOM   1543  CD1 TYR A  93     -12.483 -37.585 -48.009  1.00  0.72           C  
ATOM   1544  CD2 TYR A  93     -11.225 -37.321 -49.994  1.00  0.72           C  
ATOM   1545  CE1 TYR A  93     -13.416 -38.329 -48.674  1.00  0.72           C  
ATOM   1546  CE2 TYR A  93     -12.154 -38.066 -50.683  1.00  0.72           C  
ATOM   1547  CZ  TYR A  93     -13.254 -38.571 -50.021  1.00  0.72           C  
ATOM   1548  OH  TYR A  93     -14.194 -39.312 -50.697  1.00  0.72           O  
ATOM   1549  H   TYR A  93      -9.999 -37.925 -45.795  1.00  0.72           H  
ATOM   1550  HA  TYR A  93      -8.833 -37.511 -48.516  1.00  0.72           H  
ATOM   1551 1HB  TYR A  93     -10.841 -35.919 -46.942  1.00  0.72           H  
ATOM   1552 2HB  TYR A  93     -10.136 -35.368 -48.465  1.00  0.72           H  
ATOM   1553  HD1 TYR A  93     -12.611 -37.387 -46.983  1.00  0.72           H  
ATOM   1554  HD2 TYR A  93     -10.369 -36.918 -50.510  1.00  0.72           H  
ATOM   1555  HE1 TYR A  93     -14.284 -38.715 -48.137  1.00  0.72           H  
ATOM   1556  HE2 TYR A  93     -12.022 -38.251 -51.750  1.00  0.72           H  
ATOM   1557  HH  TYR A  93     -14.901 -39.557 -50.092  1.00  0.72           H  
ATOM   1558  N   TYR A  94      -7.121 -36.543 -46.314  1.00  0.68           N  
ATOM   1559  CA  TYR A  94      -5.922 -35.803 -45.915  1.00  0.68           C  
ATOM   1560  C   TYR A  94      -6.168 -34.411 -45.321  1.00  0.68           C  
ATOM   1561  O   TYR A  94      -5.433 -33.465 -45.608  1.00  0.68           O  
ATOM   1562  CB  TYR A  94      -4.991 -35.698 -47.117  1.00  0.68           C  
ATOM   1563  CG  TYR A  94      -4.707 -37.039 -47.722  1.00  0.68           C  
ATOM   1564  CD1 TYR A  94      -5.195 -37.329 -48.978  1.00  0.68           C  
ATOM   1565  CD2 TYR A  94      -3.991 -37.988 -47.018  1.00  0.68           C  
ATOM   1566  CE1 TYR A  94      -4.967 -38.569 -49.537  1.00  0.68           C  
ATOM   1567  CE2 TYR A  94      -3.762 -39.229 -47.573  1.00  0.68           C  
ATOM   1568  CZ  TYR A  94      -4.251 -39.522 -48.829  1.00  0.68           C  
ATOM   1569  OH  TYR A  94      -4.026 -40.763 -49.387  1.00  0.68           O  
ATOM   1570  H   TYR A  94      -7.281 -37.462 -45.925  1.00  0.68           H  
ATOM   1571  HA  TYR A  94      -5.417 -36.395 -45.155  1.00  0.68           H  
ATOM   1572 1HB  TYR A  94      -5.421 -35.072 -47.881  1.00  0.68           H  
ATOM   1573 2HB  TYR A  94      -4.055 -35.244 -46.824  1.00  0.68           H  
ATOM   1574  HD1 TYR A  94      -5.760 -36.572 -49.521  1.00  0.68           H  
ATOM   1575  HD2 TYR A  94      -3.608 -37.756 -46.023  1.00  0.68           H  
ATOM   1576  HE1 TYR A  94      -5.347 -38.802 -50.529  1.00  0.68           H  
ATOM   1577  HE2 TYR A  94      -3.197 -39.975 -47.018  1.00  0.68           H  
ATOM   1578  HH  TYR A  94      -3.543 -41.309 -48.763  1.00  0.68           H  
ATOM   1579  N   ILE A  95      -7.196 -34.299 -44.499  1.00  0.65           N  
ATOM   1580  CA  ILE A  95      -7.530 -33.067 -43.798  1.00  0.65           C  
ATOM   1581  C   ILE A  95      -7.504 -33.311 -42.307  1.00  0.65           C  
ATOM   1582  O   ILE A  95      -8.022 -34.321 -41.828  1.00  0.65           O  
ATOM   1583  CB  ILE A  95      -8.873 -32.493 -44.274  1.00  0.65           C  
ATOM   1584  CG1 ILE A  95      -8.726 -32.114 -45.761  1.00  0.65           C  
ATOM   1585  CG2 ILE A  95      -9.260 -31.315 -43.423  1.00  0.65           C  
ATOM   1586  CD1 ILE A  95      -9.959 -31.767 -46.400  1.00  0.65           C  
ATOM   1587  H   ILE A  95      -7.769 -35.115 -44.342  1.00  0.65           H  
ATOM   1588  HA  ILE A  95      -6.769 -32.319 -44.017  1.00  0.65           H  
ATOM   1589  HB  ILE A  95      -9.649 -33.258 -44.209  1.00  0.65           H  
ATOM   1590 1HG1 ILE A  95      -8.042 -31.275 -45.848  1.00  0.65           H  
ATOM   1591 2HG1 ILE A  95      -8.312 -32.951 -46.303  1.00  0.65           H  
ATOM   1592 1HG2 ILE A  95     -10.191 -30.908 -43.768  1.00  0.65           H  
ATOM   1593 2HG2 ILE A  95      -9.367 -31.622 -42.383  1.00  0.65           H  
ATOM   1594 3HG2 ILE A  95      -8.486 -30.585 -43.499  1.00  0.65           H  
ATOM   1595 1HD1 ILE A  95      -9.772 -31.527 -47.450  1.00  0.65           H  
ATOM   1596 2HD1 ILE A  95     -10.609 -32.621 -46.321  1.00  0.65           H  
ATOM   1597 3HD1 ILE A  95     -10.399 -30.919 -45.905  1.00  0.65           H  
ATOM   1598  N   VAL A  96      -6.845 -32.428 -41.571  1.00  0.64           N  
ATOM   1599  CA  VAL A  96      -6.749 -32.644 -40.141  1.00  0.64           C  
ATOM   1600  C   VAL A  96      -8.123 -32.715 -39.501  1.00  0.64           C  
ATOM   1601  O   VAL A  96      -8.994 -31.884 -39.766  1.00  0.64           O  
ATOM   1602  CB  VAL A  96      -6.002 -31.495 -39.496  1.00  0.64           C  
ATOM   1603  CG1 VAL A  96      -6.849 -30.212 -39.582  1.00  0.64           C  
ATOM   1604  CG2 VAL A  96      -5.627 -31.853 -38.073  1.00  0.64           C  
ATOM   1605  H   VAL A  96      -6.412 -31.606 -41.998  1.00  0.64           H  
ATOM   1606  HA  VAL A  96      -6.218 -33.578 -39.960  1.00  0.64           H  
ATOM   1607  HB  VAL A  96      -5.104 -31.324 -40.066  1.00  0.64           H  
ATOM   1608 1HG1 VAL A  96      -6.299 -29.379 -39.148  1.00  0.64           H  
ATOM   1609 2HG1 VAL A  96      -7.075 -29.995 -40.623  1.00  0.64           H  
ATOM   1610 3HG1 VAL A  96      -7.778 -30.356 -39.034  1.00  0.64           H  
ATOM   1611 1HG2 VAL A  96      -5.066 -31.032 -37.632  1.00  0.64           H  
ATOM   1612 2HG2 VAL A  96      -6.523 -32.033 -37.500  1.00  0.64           H  
ATOM   1613 3HG2 VAL A  96      -5.010 -32.756 -38.067  1.00  0.64           H  
ATOM   1614  N   HIS A  97      -8.300 -33.692 -38.630  1.00  0.63           N  
ATOM   1615  CA  HIS A  97      -9.556 -33.862 -37.938  1.00  0.63           C  
ATOM   1616  C   HIS A  97      -9.602 -33.039 -36.648  1.00  0.63           C  
ATOM   1617  O   HIS A  97      -8.665 -33.067 -35.837  1.00  0.63           O  
ATOM   1618  CB  HIS A  97      -9.778 -35.359 -37.682  1.00  0.63           C  
ATOM   1619  CG  HIS A  97     -11.148 -35.752 -37.186  1.00  0.63           C  
ATOM   1620  ND1 HIS A  97     -11.563 -35.530 -35.901  1.00  0.63           N  
ATOM   1621  CD2 HIS A  97     -12.186 -36.359 -37.819  1.00  0.63           C  
ATOM   1622  CE1 HIS A  97     -12.797 -35.972 -35.753  1.00  0.63           C  
ATOM   1623  NE2 HIS A  97     -13.202 -36.483 -36.901  1.00  0.63           N  
ATOM   1624  H   HIS A  97      -7.546 -34.343 -38.459  1.00  0.63           H  
ATOM   1625  HA  HIS A  97     -10.366 -33.513 -38.577  1.00  0.63           H  
ATOM   1626 1HB  HIS A  97      -9.596 -35.888 -38.608  1.00  0.63           H  
ATOM   1627 2HB  HIS A  97      -9.043 -35.713 -36.959  1.00  0.63           H  
ATOM   1628  HD1 HIS A  97     -11.026 -35.107 -35.174  1.00  0.63           H  
ATOM   1629  HD2 HIS A  97     -12.324 -36.724 -38.840  1.00  0.63           H  
ATOM   1630  HE1 HIS A  97     -13.302 -35.873 -34.792  1.00  0.63           H  
ATOM   1631  N   LEU A  98     -10.716 -32.338 -36.440  1.00  0.64           N  
ATOM   1632  CA  LEU A  98     -10.939 -31.579 -35.207  1.00  0.64           C  
ATOM   1633  C   LEU A  98     -11.567 -32.530 -34.208  1.00  0.64           C  
ATOM   1634  O   LEU A  98     -12.629 -33.093 -34.469  1.00  0.64           O  
ATOM   1635  CB  LEU A  98     -11.881 -30.387 -35.439  1.00  0.64           C  
ATOM   1636  CG  LEU A  98     -12.200 -29.472 -34.182  1.00  0.64           C  
ATOM   1637  CD1 LEU A  98     -10.937 -28.764 -33.709  1.00  0.64           C  
ATOM   1638  CD2 LEU A  98     -13.286 -28.435 -34.539  1.00  0.64           C  
ATOM   1639  H   LEU A  98     -11.431 -32.349 -37.157  1.00  0.64           H  
ATOM   1640  HA  LEU A  98      -9.986 -31.224 -34.812  1.00  0.64           H  
ATOM   1641 1HB  LEU A  98     -11.440 -29.781 -36.195  1.00  0.64           H  
ATOM   1642 2HB  LEU A  98     -12.827 -30.755 -35.807  1.00  0.64           H  
ATOM   1643  HG  LEU A  98     -12.554 -30.107 -33.364  1.00  0.64           H  
ATOM   1644 1HD1 LEU A  98     -11.167 -28.164 -32.829  1.00  0.64           H  
ATOM   1645 2HD1 LEU A  98     -10.187 -29.490 -33.461  1.00  0.64           H  
ATOM   1646 3HD1 LEU A  98     -10.562 -28.125 -34.492  1.00  0.64           H  
ATOM   1647 1HD2 LEU A  98     -13.506 -27.826 -33.662  1.00  0.64           H  
ATOM   1648 2HD2 LEU A  98     -12.944 -27.798 -35.334  1.00  0.64           H  
ATOM   1649 3HD2 LEU A  98     -14.195 -28.950 -34.857  1.00  0.64           H  
ATOM   1650  N   LYS A  99     -10.899 -32.753 -33.094  1.00  0.64           N  
ATOM   1651  CA  LYS A  99     -11.373 -33.716 -32.116  1.00  0.64           C  
ATOM   1652  C   LYS A  99     -12.329 -33.092 -31.114  1.00  0.64           C  
ATOM   1653  O   LYS A  99     -13.298 -33.717 -30.678  1.00  0.64           O  
ATOM   1654  CB  LYS A  99     -10.182 -34.293 -31.360  1.00  0.64           C  
ATOM   1655  CG  LYS A  99      -9.264 -35.183 -32.173  1.00  0.64           C  
ATOM   1656  CD  LYS A  99      -8.099 -35.604 -31.318  1.00  0.64           C  
ATOM   1657  CE  LYS A  99      -8.576 -36.516 -30.188  1.00  0.64           C  
ATOM   1658  NZ  LYS A  99      -8.942 -37.864 -30.669  1.00  0.64           N  
ATOM   1659  H   LYS A  99     -10.044 -32.238 -32.912  1.00  0.64           H  
ATOM   1660  HA  LYS A  99     -11.898 -34.516 -32.638  1.00  0.64           H  
ATOM   1661 1HB  LYS A  99      -9.578 -33.472 -30.969  1.00  0.64           H  
ATOM   1662 2HB  LYS A  99     -10.542 -34.864 -30.503  1.00  0.64           H  
ATOM   1663 1HG  LYS A  99      -9.803 -36.065 -32.519  1.00  0.64           H  
ATOM   1664 2HG  LYS A  99      -8.893 -34.630 -33.041  1.00  0.64           H  
ATOM   1665 1HD  LYS A  99      -7.360 -36.141 -31.921  1.00  0.64           H  
ATOM   1666 2HD  LYS A  99      -7.626 -34.719 -30.895  1.00  0.64           H  
ATOM   1667 1HE  LYS A  99      -7.794 -36.615 -29.432  1.00  0.64           H  
ATOM   1668 2HE  LYS A  99      -9.453 -36.065 -29.729  1.00  0.64           H  
ATOM   1669 1HZ  LYS A  99      -9.260 -38.404 -29.862  1.00  0.64           H  
ATOM   1670 2HZ  LYS A  99      -9.666 -37.829 -31.355  1.00  0.64           H  
ATOM   1671 3HZ  LYS A  99      -8.103 -38.302 -31.053  1.00  0.64           H  
ATOM   1672  N   ARG A 100     -12.036 -31.859 -30.740  1.00  0.65           N  
ATOM   1673  CA  ARG A 100     -12.812 -31.163 -29.721  1.00  0.65           C  
ATOM   1674  C   ARG A 100     -12.572 -29.664 -29.733  1.00  0.65           C  
ATOM   1675  O   ARG A 100     -11.491 -29.200 -30.091  1.00  0.65           O  
ATOM   1676  CB  ARG A 100     -12.500 -31.723 -28.328  1.00  0.65           C  
ATOM   1677  CG  ARG A 100     -13.243 -31.076 -27.178  1.00  0.65           C  
ATOM   1678  CD  ARG A 100     -12.990 -31.749 -25.885  1.00  0.65           C  
ATOM   1679  NE  ARG A 100     -13.564 -30.996 -24.765  1.00  0.65           N  
ATOM   1680  CZ  ARG A 100     -14.823 -31.128 -24.302  1.00  0.65           C  
ATOM   1681  NH1 ARG A 100     -15.645 -31.995 -24.853  1.00  0.65           N  
ATOM   1682  NH2 ARG A 100     -15.235 -30.384 -23.291  1.00  0.65           N  
ATOM   1683  H   ARG A 100     -11.216 -31.416 -31.157  1.00  0.65           H  
ATOM   1684  HA  ARG A 100     -13.870 -31.335 -29.925  1.00  0.65           H  
ATOM   1685 1HB  ARG A 100     -12.731 -32.786 -28.300  1.00  0.65           H  
ATOM   1686 2HB  ARG A 100     -11.433 -31.618 -28.124  1.00  0.65           H  
ATOM   1687 1HG  ARG A 100     -12.893 -30.074 -27.078  1.00  0.65           H  
ATOM   1688 2HG  ARG A 100     -14.315 -31.074 -27.374  1.00  0.65           H  
ATOM   1689 1HD  ARG A 100     -13.437 -32.740 -25.899  1.00  0.65           H  
ATOM   1690 2HD  ARG A 100     -11.917 -31.837 -25.726  1.00  0.65           H  
ATOM   1691  HE  ARG A 100     -12.971 -30.311 -24.312  1.00  0.65           H  
ATOM   1692 1HH1 ARG A 100     -15.337 -32.563 -25.628  1.00  0.65           H  
ATOM   1693 2HH1 ARG A 100     -16.588 -32.089 -24.502  1.00  0.65           H  
ATOM   1694 1HH2 ARG A 100     -14.608 -29.714 -22.869  1.00  0.65           H  
ATOM   1695 2HH2 ARG A 100     -16.179 -30.482 -22.943  1.00  0.65           H  
ATOM   1696  N   HIS A 101     -13.568 -28.894 -29.328  1.00  0.65           N  
ATOM   1697  CA  HIS A 101     -13.310 -27.478 -29.158  1.00  0.65           C  
ATOM   1698  C   HIS A 101     -14.051 -26.954 -27.940  1.00  0.65           C  
ATOM   1699  O   HIS A 101     -15.099 -27.478 -27.557  1.00  0.65           O  
ATOM   1700  CB  HIS A 101     -13.708 -26.696 -30.415  1.00  0.65           C  
ATOM   1701  CG  HIS A 101     -15.149 -26.712 -30.720  1.00  0.65           C  
ATOM   1702  ND1 HIS A 101     -15.781 -27.790 -31.314  1.00  0.65           N  
ATOM   1703  CD2 HIS A 101     -16.101 -25.773 -30.529  1.00  0.65           C  
ATOM   1704  CE1 HIS A 101     -17.062 -27.510 -31.473  1.00  0.65           C  
ATOM   1705  NE2 HIS A 101     -17.285 -26.293 -31.002  1.00  0.65           N  
ATOM   1706  H   HIS A 101     -14.469 -29.284 -29.091  1.00  0.65           H  
ATOM   1707  HA  HIS A 101     -12.251 -27.324 -28.982  1.00  0.65           H  
ATOM   1708 1HB  HIS A 101     -13.422 -25.659 -30.280  1.00  0.65           H  
ATOM   1709 2HB  HIS A 101     -13.163 -27.081 -31.275  1.00  0.65           H  
ATOM   1710  HD2 HIS A 101     -15.957 -24.788 -30.084  1.00  0.65           H  
ATOM   1711  HE1 HIS A 101     -17.808 -28.168 -31.917  1.00  0.65           H  
ATOM   1712  HE2 HIS A 101     -18.177 -25.820 -30.996  1.00  0.65           H  
ATOM   1713  N   PHE A 102     -13.485 -25.924 -27.328  1.00  0.65           N  
ATOM   1714  CA  PHE A 102     -14.079 -25.303 -26.148  1.00  0.65           C  
ATOM   1715  C   PHE A 102     -13.505 -23.940 -25.826  1.00  0.65           C  
ATOM   1716  O   PHE A 102     -12.406 -23.603 -26.256  1.00  0.65           O  
ATOM   1717  CB  PHE A 102     -13.887 -26.213 -24.925  1.00  0.65           C  
ATOM   1718  CG  PHE A 102     -12.443 -26.633 -24.690  1.00  0.65           C  
ATOM   1719  CD1 PHE A 102     -11.578 -25.892 -23.916  1.00  0.65           C  
ATOM   1720  CD2 PHE A 102     -11.980 -27.806 -25.239  1.00  0.65           C  
ATOM   1721  CE1 PHE A 102     -10.263 -26.326 -23.714  1.00  0.65           C  
ATOM   1722  CE2 PHE A 102     -10.697 -28.248 -25.039  1.00  0.65           C  
ATOM   1723  CZ  PHE A 102      -9.833 -27.511 -24.272  1.00  0.65           C  
ATOM   1724  H   PHE A 102     -12.599 -25.581 -27.704  1.00  0.65           H  
ATOM   1725  HA  PHE A 102     -15.148 -25.184 -26.332  1.00  0.65           H  
ATOM   1726 1HB  PHE A 102     -14.230 -25.689 -24.029  1.00  0.65           H  
ATOM   1727 2HB  PHE A 102     -14.495 -27.111 -25.030  1.00  0.65           H  
ATOM   1728  HD1 PHE A 102     -11.934 -24.967 -23.469  1.00  0.65           H  
ATOM   1729  HD2 PHE A 102     -12.659 -28.377 -25.835  1.00  0.65           H  
ATOM   1730  HE1 PHE A 102      -9.578 -25.740 -23.107  1.00  0.65           H  
ATOM   1731  HE2 PHE A 102     -10.365 -29.179 -25.490  1.00  0.65           H  
ATOM   1732  HZ  PHE A 102      -8.812 -27.854 -24.111  1.00  0.65           H  
ATOM   1733  N   MET A 103     -14.223 -23.166 -25.026  1.00  0.65           N  
ATOM   1734  CA  MET A 103     -13.633 -21.938 -24.525  1.00  0.65           C  
ATOM   1735  C   MET A 103     -12.890 -22.240 -23.231  1.00  0.65           C  
ATOM   1736  O   MET A 103     -13.373 -23.017 -22.404  1.00  0.65           O  
ATOM   1737  CB  MET A 103     -14.688 -20.863 -24.282  1.00  0.65           C  
ATOM   1738  CG  MET A 103     -15.474 -20.405 -25.500  1.00  0.65           C  
ATOM   1739  SD  MET A 103     -14.430 -19.671 -26.760  1.00  0.65           S  
ATOM   1740  CE  MET A 103     -13.849 -18.192 -25.950  1.00  0.65           C  
ATOM   1741  H   MET A 103     -15.146 -23.448 -24.728  1.00  0.65           H  
ATOM   1742  HA  MET A 103     -12.918 -21.571 -25.251  1.00  0.65           H  
ATOM   1743 1HB  MET A 103     -15.399 -21.219 -23.542  1.00  0.65           H  
ATOM   1744 2HB  MET A 103     -14.196 -19.982 -23.863  1.00  0.65           H  
ATOM   1745 1HG  MET A 103     -15.993 -21.256 -25.937  1.00  0.65           H  
ATOM   1746 2HG  MET A 103     -16.219 -19.669 -25.197  1.00  0.65           H  
ATOM   1747 1HE  MET A 103     -13.182 -17.644 -26.610  1.00  0.65           H  
ATOM   1748 2HE  MET A 103     -14.695 -17.561 -25.684  1.00  0.65           H  
ATOM   1749 3HE  MET A 103     -13.312 -18.475 -25.050  1.00  0.65           H  
ATOM   1750  N   PHE A 104     -11.738 -21.618 -23.038  1.00  0.64           N  
ATOM   1751  CA  PHE A 104     -10.990 -21.782 -21.799  1.00  0.64           C  
ATOM   1752  C   PHE A 104     -10.356 -20.455 -21.466  1.00  0.64           C  
ATOM   1753  O   PHE A 104      -9.637 -19.881 -22.279  1.00  0.64           O  
ATOM   1754  CB  PHE A 104      -9.916 -22.865 -21.935  1.00  0.64           C  
ATOM   1755  CG  PHE A 104      -9.206 -23.220 -20.663  1.00  0.64           C  
ATOM   1756  CD1 PHE A 104      -9.884 -23.918 -19.680  1.00  0.64           C  
ATOM   1757  CD2 PHE A 104      -7.884 -22.879 -20.440  1.00  0.64           C  
ATOM   1758  CE1 PHE A 104      -9.268 -24.271 -18.504  1.00  0.64           C  
ATOM   1759  CE2 PHE A 104      -7.269 -23.229 -19.258  1.00  0.64           C  
ATOM   1760  CZ  PHE A 104      -7.959 -23.926 -18.292  1.00  0.64           C  
ATOM   1761  H   PHE A 104     -11.379 -21.023 -23.784  1.00  0.64           H  
ATOM   1762  HA  PHE A 104     -11.676 -22.057 -20.997  1.00  0.64           H  
ATOM   1763 1HB  PHE A 104     -10.379 -23.754 -22.306  1.00  0.64           H  
ATOM   1764 2HB  PHE A 104      -9.172 -22.552 -22.668  1.00  0.64           H  
ATOM   1765  HD1 PHE A 104     -10.924 -24.185 -19.854  1.00  0.64           H  
ATOM   1766  HD2 PHE A 104      -7.327 -22.329 -21.203  1.00  0.64           H  
ATOM   1767  HE1 PHE A 104      -9.821 -24.821 -17.742  1.00  0.64           H  
ATOM   1768  HE2 PHE A 104      -6.231 -22.956 -19.085  1.00  0.64           H  
ATOM   1769  HZ  PHE A 104      -7.460 -24.200 -17.362  1.00  0.64           H  
ATOM   1770  N   ARG A 105     -10.682 -19.922 -20.300  1.00  0.63           N  
ATOM   1771  CA  ARG A 105     -10.186 -18.614 -19.894  1.00  0.63           C  
ATOM   1772  C   ARG A 105     -10.426 -17.559 -20.977  1.00  0.63           C  
ATOM   1773  O   ARG A 105      -9.568 -16.732 -21.241  1.00  0.63           O  
ATOM   1774  CB  ARG A 105      -8.698 -18.671 -19.572  1.00  0.63           C  
ATOM   1775  CG  ARG A 105      -8.299 -19.655 -18.478  1.00  0.63           C  
ATOM   1776  CD  ARG A 105      -8.911 -19.306 -17.182  1.00  0.63           C  
ATOM   1777  NE  ARG A 105      -8.227 -19.931 -16.073  1.00  0.63           N  
ATOM   1778  CZ  ARG A 105      -8.543 -21.088 -15.472  1.00  0.63           C  
ATOM   1779  NH1 ARG A 105      -9.569 -21.808 -15.870  1.00  0.63           N  
ATOM   1780  NH2 ARG A 105      -7.795 -21.491 -14.457  1.00  0.63           N  
ATOM   1781  H   ARG A 105     -11.278 -20.442 -19.671  1.00  0.63           H  
ATOM   1782  HA  ARG A 105     -10.720 -18.307 -18.995  1.00  0.63           H  
ATOM   1783 1HB  ARG A 105      -8.133 -18.929 -20.467  1.00  0.63           H  
ATOM   1784 2HB  ARG A 105      -8.358 -17.681 -19.256  1.00  0.63           H  
ATOM   1785 1HG  ARG A 105      -8.644 -20.645 -18.747  1.00  0.63           H  
ATOM   1786 2HG  ARG A 105      -7.214 -19.667 -18.361  1.00  0.63           H  
ATOM   1787 1HD  ARG A 105      -8.867 -18.225 -17.043  1.00  0.63           H  
ATOM   1788 2HD  ARG A 105      -9.948 -19.634 -17.172  1.00  0.63           H  
ATOM   1789  HE  ARG A 105      -7.428 -19.442 -15.711  1.00  0.63           H  
ATOM   1790 1HH1 ARG A 105     -10.135 -21.495 -16.643  1.00  0.63           H  
ATOM   1791 2HH1 ARG A 105      -9.790 -22.673 -15.402  1.00  0.63           H  
ATOM   1792 1HH2 ARG A 105      -7.006 -20.904 -14.154  1.00  0.63           H  
ATOM   1793 2HH2 ARG A 105      -8.005 -22.354 -13.980  1.00  0.63           H  
ATOM   1794  N   ASN A 106     -11.614 -17.568 -21.581  1.00  0.62           N  
ATOM   1795  CA  ASN A 106     -12.012 -16.618 -22.632  1.00  0.62           C  
ATOM   1796  C   ASN A 106     -11.240 -16.744 -23.968  1.00  0.62           C  
ATOM   1797  O   ASN A 106     -11.345 -15.872 -24.831  1.00  0.62           O  
ATOM   1798  CB  ASN A 106     -11.923 -15.184 -22.107  1.00  0.62           C  
ATOM   1799  CG  ASN A 106     -12.821 -14.972 -20.917  1.00  0.62           C  
ATOM   1800  OD1 ASN A 106     -14.013 -15.302 -20.969  1.00  0.62           O  
ATOM   1801  ND2 ASN A 106     -12.277 -14.453 -19.840  1.00  0.62           N  
ATOM   1802  H   ASN A 106     -12.274 -18.279 -21.305  1.00  0.62           H  
ATOM   1803  HA  ASN A 106     -13.059 -16.816 -22.868  1.00  0.62           H  
ATOM   1804 1HB  ASN A 106     -10.909 -14.900 -21.854  1.00  0.62           H  
ATOM   1805 2HB  ASN A 106     -12.243 -14.505 -22.896  1.00  0.62           H  
ATOM   1806 1HD2 ASN A 106     -12.834 -14.302 -19.025  1.00  0.62           H  
ATOM   1807 2HD2 ASN A 106     -11.292 -14.203 -19.824  1.00  0.62           H  
ATOM   1808  N   HIS A 107     -10.562 -17.868 -24.194  1.00  0.61           N  
ATOM   1809  CA  HIS A 107      -9.903 -18.128 -25.478  1.00  0.61           C  
ATOM   1810  C   HIS A 107     -10.531 -19.342 -26.139  1.00  0.61           C  
ATOM   1811  O   HIS A 107     -10.934 -20.275 -25.448  1.00  0.61           O  
ATOM   1812  CB  HIS A 107      -8.415 -18.429 -25.290  1.00  0.61           C  
ATOM   1813  CG  HIS A 107      -7.591 -17.297 -24.807  1.00  0.61           C  
ATOM   1814  ND1 HIS A 107      -6.908 -16.480 -25.662  1.00  0.61           N  
ATOM   1815  CD2 HIS A 107      -7.325 -16.855 -23.571  1.00  0.61           C  
ATOM   1816  CE1 HIS A 107      -6.243 -15.573 -24.974  1.00  0.61           C  
ATOM   1817  NE2 HIS A 107      -6.471 -15.775 -23.694  1.00  0.61           N  
ATOM   1818  H   HIS A 107     -10.443 -18.549 -23.449  1.00  0.61           H  
ATOM   1819  HA  HIS A 107     -10.010 -17.274 -26.144  1.00  0.61           H  
ATOM   1820 1HB  HIS A 107      -8.304 -19.248 -24.576  1.00  0.61           H  
ATOM   1821 2HB  HIS A 107      -7.999 -18.770 -26.238  1.00  0.61           H  
ATOM   1822  HD1 HIS A 107      -6.926 -16.590 -26.670  1.00  0.61           H  
ATOM   1823  HD2 HIS A 107      -7.632 -17.195 -22.590  1.00  0.61           H  
ATOM   1824  HE1 HIS A 107      -5.633 -14.830 -25.478  1.00  0.61           H  
ATOM   1825  N   LEU A 108     -10.605 -19.370 -27.469  1.00  0.61           N  
ATOM   1826  CA  LEU A 108     -11.147 -20.571 -28.105  1.00  0.61           C  
ATOM   1827  C   LEU A 108     -10.043 -21.558 -28.406  1.00  0.61           C  
ATOM   1828  O   LEU A 108      -9.048 -21.244 -29.063  1.00  0.61           O  
ATOM   1829  CB  LEU A 108     -11.961 -20.265 -29.378  1.00  0.61           C  
ATOM   1830  CG  LEU A 108     -12.540 -21.533 -30.143  1.00  0.61           C  
ATOM   1831  CD1 LEU A 108     -13.518 -22.306 -29.267  1.00  0.61           C  
ATOM   1832  CD2 LEU A 108     -13.272 -21.072 -31.385  1.00  0.61           C  
ATOM   1833  H   LEU A 108     -10.280 -18.585 -28.020  1.00  0.61           H  
ATOM   1834  HA  LEU A 108     -11.827 -21.057 -27.408  1.00  0.61           H  
ATOM   1835 1HB  LEU A 108     -12.789 -19.620 -29.133  1.00  0.61           H  
ATOM   1836 2HB  LEU A 108     -11.317 -19.733 -30.077  1.00  0.61           H  
ATOM   1837  HG  LEU A 108     -11.717 -22.196 -30.409  1.00  0.61           H  
ATOM   1838 1HD1 LEU A 108     -13.891 -23.170 -29.813  1.00  0.61           H  
ATOM   1839 2HD1 LEU A 108     -13.010 -22.635 -28.386  1.00  0.61           H  
ATOM   1840 3HD1 LEU A 108     -14.349 -21.668 -28.991  1.00  0.61           H  
ATOM   1841 1HD2 LEU A 108     -13.668 -21.929 -31.927  1.00  0.61           H  
ATOM   1842 2HD2 LEU A 108     -14.091 -20.415 -31.102  1.00  0.61           H  
ATOM   1843 3HD2 LEU A 108     -12.602 -20.551 -31.999  1.00  0.61           H  
ATOM   1844  N   CYS A 109     -10.205 -22.736 -27.837  1.00  0.62           N  
ATOM   1845  CA  CYS A 109      -9.288 -23.843 -27.962  1.00  0.62           C  
ATOM   1846  C   CYS A 109      -9.750 -24.894 -28.951  1.00  0.62           C  
ATOM   1847  O   CYS A 109     -10.827 -25.474 -28.783  1.00  0.62           O  
ATOM   1848  CB  CYS A 109      -9.127 -24.494 -26.608  1.00  0.62           C  
ATOM   1849  SG  CYS A 109      -8.120 -25.888 -26.605  1.00  0.62           S  
ATOM   1850  H   CYS A 109     -11.043 -22.895 -27.279  1.00  0.62           H  
ATOM   1851  HA  CYS A 109      -8.330 -23.456 -28.295  1.00  0.62           H  
ATOM   1852 1HB  CYS A 109      -8.713 -23.774 -25.905  1.00  0.62           H  
ATOM   1853 2HB  CYS A 109     -10.105 -24.783 -26.237  1.00  0.62           H  
ATOM   1854  HG  CYS A 109      -7.074 -25.306 -27.195  1.00  0.62           H  
ATOM   1855  N   LEU A 110      -8.960 -25.110 -30.005  1.00  0.63           N  
ATOM   1856  CA  LEU A 110      -9.294 -26.115 -31.009  1.00  0.63           C  
ATOM   1857  C   LEU A 110      -8.316 -27.284 -30.908  1.00  0.63           C  
ATOM   1858  O   LEU A 110      -7.108 -27.110 -31.091  1.00  0.63           O  
ATOM   1859  CB  LEU A 110      -9.263 -25.514 -32.420  1.00  0.63           C  
ATOM   1860  CG  LEU A 110     -10.127 -24.292 -32.633  1.00  0.63           C  
ATOM   1861  CD1 LEU A 110     -10.055 -23.841 -34.108  1.00  0.63           C  
ATOM   1862  CD2 LEU A 110     -11.472 -24.616 -32.212  1.00  0.63           C  
ATOM   1863  H   LEU A 110      -8.103 -24.565 -30.099  1.00  0.63           H  
ATOM   1864  HA  LEU A 110     -10.295 -26.496 -30.814  1.00  0.63           H  
ATOM   1865 1HB  LEU A 110      -8.258 -25.222 -32.631  1.00  0.63           H  
ATOM   1866 2HB  LEU A 110      -9.565 -26.270 -33.131  1.00  0.63           H  
ATOM   1867  HG  LEU A 110      -9.754 -23.464 -32.023  1.00  0.63           H  
ATOM   1868 1HD1 LEU A 110     -10.676 -22.952 -34.253  1.00  0.63           H  
ATOM   1869 2HD1 LEU A 110      -9.024 -23.604 -34.372  1.00  0.63           H  
ATOM   1870 3HD1 LEU A 110     -10.418 -24.642 -34.757  1.00  0.63           H  
ATOM   1871 1HD2 LEU A 110     -12.100 -23.749 -32.340  1.00  0.63           H  
ATOM   1872 2HD2 LEU A 110     -11.830 -25.443 -32.805  1.00  0.63           H  
ATOM   1873 3HD2 LEU A 110     -11.461 -24.898 -31.179  1.00  0.63           H  
ATOM   1874  N   VAL A 111      -8.822 -28.471 -30.601  1.00  0.66           N  
ATOM   1875  CA  VAL A 111      -7.964 -29.632 -30.408  1.00  0.66           C  
ATOM   1876  C   VAL A 111      -8.027 -30.539 -31.630  1.00  0.66           C  
ATOM   1877  O   VAL A 111      -9.105 -31.023 -31.996  1.00  0.66           O  
ATOM   1878  CB  VAL A 111      -8.422 -30.431 -29.183  1.00  0.66           C  
ATOM   1879  CG1 VAL A 111      -7.514 -31.629 -29.009  1.00  0.66           C  
ATOM   1880  CG2 VAL A 111      -8.490 -29.526 -27.928  1.00  0.66           C  
ATOM   1881  H   VAL A 111      -9.824 -28.583 -30.468  1.00  0.66           H  
ATOM   1882  HA  VAL A 111      -6.935 -29.302 -30.267  1.00  0.66           H  
ATOM   1883  HB  VAL A 111      -9.418 -30.822 -29.379  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 111      -7.858 -32.222 -28.179  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 111      -7.532 -32.237 -29.912  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 111      -6.503 -31.293 -28.824  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 111      -8.839 -30.112 -27.087  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 111      -7.531 -29.120 -27.696  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 111      -9.190 -28.706 -28.113  1.00  0.66           H  
ATOM   1890  N   PHE A 112      -6.869 -30.789 -32.232  1.00  0.70           N  
ATOM   1891  CA  PHE A 112      -6.753 -31.562 -33.463  1.00  0.70           C  
ATOM   1892  C   PHE A 112      -5.816 -32.757 -33.334  1.00  0.70           C  
ATOM   1893  O   PHE A 112      -4.922 -32.773 -32.486  1.00  0.70           O  
ATOM   1894  CB  PHE A 112      -6.147 -30.710 -34.552  1.00  0.70           C  
ATOM   1895  CG  PHE A 112      -6.836 -29.504 -34.939  1.00  0.70           C  
ATOM   1896  CD1 PHE A 112      -6.589 -28.323 -34.266  1.00  0.70           C  
ATOM   1897  CD2 PHE A 112      -7.674 -29.503 -36.006  1.00  0.70           C  
ATOM   1898  CE1 PHE A 112      -7.184 -27.165 -34.668  1.00  0.70           C  
ATOM   1899  CE2 PHE A 112      -8.256 -28.364 -36.410  1.00  0.70           C  
ATOM   1900  CZ  PHE A 112      -8.019 -27.175 -35.742  1.00  0.70           C  
ATOM   1901  H   PHE A 112      -6.021 -30.365 -31.856  1.00  0.70           H  
ATOM   1902  HA  PHE A 112      -7.740 -31.918 -33.755  1.00  0.70           H  
ATOM   1903 1HB  PHE A 112      -5.140 -30.428 -34.241  1.00  0.70           H  
ATOM   1904 2HB  PHE A 112      -6.037 -31.319 -35.414  1.00  0.70           H  
ATOM   1905  HD1 PHE A 112      -5.902 -28.322 -33.410  1.00  0.70           H  
ATOM   1906  HD2 PHE A 112      -7.861 -30.430 -36.544  1.00  0.70           H  
ATOM   1907  HE1 PHE A 112      -6.979 -26.242 -34.143  1.00  0.70           H  
ATOM   1908  HE2 PHE A 112      -8.895 -28.394 -37.266  1.00  0.70           H  
ATOM   1909  HZ  PHE A 112      -8.489 -26.248 -36.073  1.00  0.70           H  
ATOM   1910  N   GLU A 113      -5.975 -33.738 -34.216  1.00  0.74           N  
ATOM   1911  CA  GLU A 113      -5.021 -34.855 -34.258  1.00  0.74           C  
ATOM   1912  C   GLU A 113      -3.599 -34.299 -34.411  1.00  0.74           C  
ATOM   1913  O   GLU A 113      -3.366 -33.474 -35.296  1.00  0.74           O  
ATOM   1914  CB  GLU A 113      -5.313 -35.751 -35.468  1.00  0.74           C  
ATOM   1915  CG  GLU A 113      -4.463 -37.022 -35.548  1.00  0.74           C  
ATOM   1916  CD  GLU A 113      -4.742 -37.881 -36.776  1.00  0.74           C  
ATOM   1917  OE1 GLU A 113      -5.390 -37.411 -37.701  1.00  0.74           O  
ATOM   1918  OE2 GLU A 113      -4.307 -39.008 -36.797  1.00  0.74           O  
ATOM   1919  H   GLU A 113      -6.762 -33.686 -34.870  1.00  0.74           H  
ATOM   1920  HA  GLU A 113      -5.086 -35.425 -33.331  1.00  0.74           H  
ATOM   1921 1HB  GLU A 113      -6.365 -36.046 -35.455  1.00  0.74           H  
ATOM   1922 2HB  GLU A 113      -5.146 -35.182 -36.385  1.00  0.74           H  
ATOM   1923 1HG  GLU A 113      -3.410 -36.733 -35.562  1.00  0.74           H  
ATOM   1924 2HG  GLU A 113      -4.633 -37.613 -34.647  1.00  0.74           H  
ATOM   1925  N   MET A 114      -2.631 -34.738 -33.591  1.00  0.77           N  
ATOM   1926  CA  MET A 114      -1.288 -34.188 -33.771  1.00  0.77           C  
ATOM   1927  C   MET A 114      -0.633 -34.658 -35.057  1.00  0.77           C  
ATOM   1928  O   MET A 114      -0.600 -35.853 -35.349  1.00  0.77           O  
ATOM   1929  CB  MET A 114      -0.369 -34.549 -32.610  1.00  0.77           C  
ATOM   1930  CG  MET A 114       0.995 -33.896 -32.661  1.00  0.77           C  
ATOM   1931  SD  MET A 114       2.009 -34.344 -31.271  1.00  0.77           S  
ATOM   1932  CE  MET A 114       2.400 -36.042 -31.663  1.00  0.77           C  
ATOM   1933  H   MET A 114      -2.799 -35.406 -32.833  1.00  0.77           H  
ATOM   1934  HA  MET A 114      -1.371 -33.105 -33.823  1.00  0.77           H  
ATOM   1935 1HB  MET A 114      -0.815 -34.262 -31.689  1.00  0.77           H  
ATOM   1936 2HB  MET A 114      -0.228 -35.630 -32.577  1.00  0.77           H  
ATOM   1937 1HG  MET A 114       1.513 -34.197 -33.569  1.00  0.77           H  
ATOM   1938 2HG  MET A 114       0.883 -32.812 -32.674  1.00  0.77           H  
ATOM   1939 1HE  MET A 114       3.025 -36.466 -30.876  1.00  0.77           H  
ATOM   1940 2HE  MET A 114       1.477 -36.616 -31.748  1.00  0.77           H  
ATOM   1941 3HE  MET A 114       2.933 -36.080 -32.616  1.00  0.77           H  
ATOM   1942  N   LEU A 115      -0.086 -33.710 -35.805  1.00  0.79           N  
ATOM   1943  CA  LEU A 115       0.635 -33.987 -37.037  1.00  0.79           C  
ATOM   1944  C   LEU A 115       2.107 -33.755 -36.723  1.00  0.79           C  
ATOM   1945  O   LEU A 115       2.409 -33.088 -35.732  1.00  0.79           O  
ATOM   1946  CB  LEU A 115       0.105 -33.107 -38.144  1.00  0.79           C  
ATOM   1947  CG  LEU A 115      -1.404 -33.219 -38.352  1.00  0.79           C  
ATOM   1948  CD1 LEU A 115      -1.813 -32.295 -39.439  1.00  0.79           C  
ATOM   1949  CD2 LEU A 115      -1.775 -34.620 -38.650  1.00  0.79           C  
ATOM   1950  H   LEU A 115      -0.178 -32.752 -35.504  1.00  0.79           H  
ATOM   1951  HA  LEU A 115       0.498 -35.031 -37.314  1.00  0.79           H  
ATOM   1952 1HB  LEU A 115       0.303 -32.093 -37.885  1.00  0.79           H  
ATOM   1953 2HB  LEU A 115       0.612 -33.353 -39.077  1.00  0.79           H  
ATOM   1954  HG  LEU A 115      -1.918 -32.908 -37.437  1.00  0.79           H  
ATOM   1955 1HD1 LEU A 115      -2.889 -32.344 -39.584  1.00  0.79           H  
ATOM   1956 2HD1 LEU A 115      -1.526 -31.303 -39.154  1.00  0.79           H  
ATOM   1957 3HD1 LEU A 115      -1.314 -32.570 -40.356  1.00  0.79           H  
ATOM   1958 1HD2 LEU A 115      -2.855 -34.672 -38.770  1.00  0.79           H  
ATOM   1959 2HD2 LEU A 115      -1.274 -34.935 -39.563  1.00  0.79           H  
ATOM   1960 3HD2 LEU A 115      -1.476 -35.270 -37.830  1.00  0.79           H  
ATOM   1961  N   SER A 116       3.026 -34.323 -37.502  1.00  0.80           N  
ATOM   1962  CA  SER A 116       4.427 -34.243 -37.114  1.00  0.80           C  
ATOM   1963  C   SER A 116       5.256 -33.048 -37.635  1.00  0.80           C  
ATOM   1964  O   SER A 116       5.862 -32.333 -36.834  1.00  0.80           O  
ATOM   1965  CB  SER A 116       5.086 -35.532 -37.555  1.00  0.80           C  
ATOM   1966  OG  SER A 116       4.533 -36.656 -36.882  1.00  0.80           O  
ATOM   1967  H   SER A 116       2.781 -34.813 -38.360  1.00  0.80           H  
ATOM   1968  HA  SER A 116       4.456 -34.206 -36.025  1.00  0.80           H  
ATOM   1969 1HB  SER A 116       4.993 -35.659 -38.635  1.00  0.80           H  
ATOM   1970 2HB  SER A 116       6.136 -35.469 -37.320  1.00  0.80           H  
ATOM   1971  HG  SER A 116       3.733 -36.954 -37.402  1.00  0.80           H  
ATOM   1972  N   TYR A 117       5.319 -32.851 -38.958  1.00  0.78           N  
ATOM   1973  CA  TYR A 117       6.167 -31.770 -39.523  1.00  0.78           C  
ATOM   1974  C   TYR A 117       5.525 -31.006 -40.664  1.00  0.78           C  
ATOM   1975  O   TYR A 117       4.847 -31.588 -41.492  1.00  0.78           O  
ATOM   1976  CB  TYR A 117       7.539 -32.301 -39.991  1.00  0.78           C  
ATOM   1977  CG  TYR A 117       8.417 -32.828 -38.895  1.00  0.78           C  
ATOM   1978  CD1 TYR A 117       8.348 -34.143 -38.506  1.00  0.78           C  
ATOM   1979  CD2 TYR A 117       9.297 -31.962 -38.265  1.00  0.78           C  
ATOM   1980  CE1 TYR A 117       9.151 -34.601 -37.484  1.00  0.78           C  
ATOM   1981  CE2 TYR A 117      10.104 -32.419 -37.248  1.00  0.78           C  
ATOM   1982  CZ  TYR A 117      10.032 -33.736 -36.856  1.00  0.78           C  
ATOM   1983  OH  TYR A 117      10.833 -34.201 -35.836  1.00  0.78           O  
ATOM   1984  H   TYR A 117       4.762 -33.458 -39.562  1.00  0.78           H  
ATOM   1985  HA  TYR A 117       6.351 -31.040 -38.733  1.00  0.78           H  
ATOM   1986 1HB  TYR A 117       7.383 -33.104 -40.714  1.00  0.78           H  
ATOM   1987 2HB  TYR A 117       8.075 -31.508 -40.506  1.00  0.78           H  
ATOM   1988  HD1 TYR A 117       7.653 -34.816 -39.003  1.00  0.78           H  
ATOM   1989  HD2 TYR A 117       9.346 -30.918 -38.576  1.00  0.78           H  
ATOM   1990  HE1 TYR A 117       9.095 -35.632 -37.169  1.00  0.78           H  
ATOM   1991  HE2 TYR A 117      10.795 -31.738 -36.752  1.00  0.78           H  
ATOM   1992  HH  TYR A 117      11.363 -33.478 -35.492  1.00  0.78           H  
ATOM   1993  N   ASN A 118       5.817 -29.724 -40.807  1.00  0.76           N  
ATOM   1994  CA  ASN A 118       5.250 -29.003 -41.943  1.00  0.76           C  
ATOM   1995  C   ASN A 118       6.088 -29.303 -43.157  1.00  0.76           C  
ATOM   1996  O   ASN A 118       7.282 -29.573 -43.017  1.00  0.76           O  
ATOM   1997  CB  ASN A 118       5.228 -27.502 -41.676  1.00  0.76           C  
ATOM   1998  CG  ASN A 118       4.284 -27.044 -40.622  1.00  0.76           C  
ATOM   1999  OD1 ASN A 118       3.075 -26.989 -40.818  1.00  0.76           O  
ATOM   2000  ND2 ASN A 118       4.827 -26.743 -39.472  1.00  0.76           N  
ATOM   2001  H   ASN A 118       6.414 -29.213 -40.138  1.00  0.76           H  
ATOM   2002  HA  ASN A 118       4.264 -29.351 -42.155  1.00  0.76           H  
ATOM   2003 1HB  ASN A 118       6.227 -27.169 -41.412  1.00  0.76           H  
ATOM   2004 2HB  ASN A 118       4.963 -26.996 -42.595  1.00  0.76           H  
ATOM   2005 1HD2 ASN A 118       4.260 -26.439 -38.710  1.00  0.76           H  
ATOM   2006 2HD2 ASN A 118       5.839 -26.861 -39.351  1.00  0.76           H  
ATOM   2007  N   LEU A 119       5.529 -29.140 -44.355  1.00  0.74           N  
ATOM   2008  CA  LEU A 119       6.352 -29.310 -45.549  1.00  0.74           C  
ATOM   2009  C   LEU A 119       7.493 -28.288 -45.474  1.00  0.74           C  
ATOM   2010  O   LEU A 119       8.629 -28.567 -45.854  1.00  0.74           O  
ATOM   2011  CB  LEU A 119       5.546 -29.124 -46.834  1.00  0.74           C  
ATOM   2012  CG  LEU A 119       4.517 -30.182 -47.203  1.00  0.74           C  
ATOM   2013  CD1 LEU A 119       3.785 -29.765 -48.498  1.00  0.74           C  
ATOM   2014  CD2 LEU A 119       5.198 -31.453 -47.387  1.00  0.74           C  
ATOM   2015  H   LEU A 119       4.528 -28.939 -44.415  1.00  0.74           H  
ATOM   2016  HA  LEU A 119       6.775 -30.312 -45.548  1.00  0.74           H  
ATOM   2017 1HB  LEU A 119       5.009 -28.208 -46.737  1.00  0.74           H  
ATOM   2018 2HB  LEU A 119       6.226 -29.027 -47.639  1.00  0.74           H  
ATOM   2019  HG  LEU A 119       3.789 -30.272 -46.399  1.00  0.74           H  
ATOM   2020 1HD1 LEU A 119       3.055 -30.525 -48.766  1.00  0.74           H  
ATOM   2021 2HD1 LEU A 119       3.288 -28.816 -48.353  1.00  0.74           H  
ATOM   2022 3HD1 LEU A 119       4.508 -29.668 -49.305  1.00  0.74           H  
ATOM   2023 1HD2 LEU A 119       4.481 -32.229 -47.636  1.00  0.74           H  
ATOM   2024 2HD2 LEU A 119       5.915 -31.356 -48.177  1.00  0.74           H  
ATOM   2025 3HD2 LEU A 119       5.698 -31.687 -46.481  1.00  0.74           H  
ATOM   2026  N   TYR A 120       7.194 -27.123 -44.908  1.00  0.73           N  
ATOM   2027  CA  TYR A 120       8.186 -26.090 -44.636  1.00  0.73           C  
ATOM   2028  C   TYR A 120       9.367 -26.632 -43.802  1.00  0.73           C  
ATOM   2029  O   TYR A 120      10.517 -26.236 -44.020  1.00  0.73           O  
ATOM   2030  CB  TYR A 120       7.582 -24.896 -43.911  1.00  0.73           C  
ATOM   2031  CG  TYR A 120       8.601 -23.820 -43.675  1.00  0.73           C  
ATOM   2032  CD1 TYR A 120       8.937 -22.958 -44.711  1.00  0.73           C  
ATOM   2033  CD2 TYR A 120       9.216 -23.697 -42.442  1.00  0.73           C  
ATOM   2034  CE1 TYR A 120       9.888 -21.974 -44.513  1.00  0.73           C  
ATOM   2035  CE2 TYR A 120      10.169 -22.708 -42.244  1.00  0.73           C  
ATOM   2036  CZ  TYR A 120      10.505 -21.852 -43.275  1.00  0.73           C  
ATOM   2037  OH  TYR A 120      11.452 -20.872 -43.075  1.00  0.73           O  
ATOM   2038  H   TYR A 120       6.215 -26.953 -44.680  1.00  0.73           H  
ATOM   2039  HA  TYR A 120       8.588 -25.745 -45.589  1.00  0.73           H  
ATOM   2040 1HB  TYR A 120       6.762 -24.479 -44.495  1.00  0.73           H  
ATOM   2041 2HB  TYR A 120       7.180 -25.211 -42.948  1.00  0.73           H  
ATOM   2042  HD1 TYR A 120       8.452 -23.059 -45.683  1.00  0.73           H  
ATOM   2043  HD2 TYR A 120       8.951 -24.380 -41.628  1.00  0.73           H  
ATOM   2044  HE1 TYR A 120      10.151 -21.300 -45.328  1.00  0.73           H  
ATOM   2045  HE2 TYR A 120      10.654 -22.608 -41.275  1.00  0.73           H  
ATOM   2046  HH  TYR A 120      11.597 -20.395 -43.898  1.00  0.73           H  
ATOM   2047  N   ASP A 121       9.083 -27.480 -42.796  1.00  0.72           N  
ATOM   2048  CA  ASP A 121      10.112 -27.948 -41.870  1.00  0.72           C  
ATOM   2049  C   ASP A 121      10.870 -29.053 -42.579  1.00  0.72           C  
ATOM   2050  O   ASP A 121      12.074 -29.206 -42.395  1.00  0.72           O  
ATOM   2051  CB  ASP A 121       9.501 -28.534 -40.586  1.00  0.72           C  
ATOM   2052  CG  ASP A 121       8.671 -27.538 -39.691  1.00  0.72           C  
ATOM   2053  OD1 ASP A 121       9.161 -26.486 -39.283  1.00  0.72           O  
ATOM   2054  OD2 ASP A 121       7.526 -27.890 -39.402  1.00  0.72           O  
ATOM   2055  H   ASP A 121       8.148 -27.849 -42.700  1.00  0.72           H  
ATOM   2056  HA  ASP A 121      10.793 -27.135 -41.637  1.00  0.72           H  
ATOM   2057 1HB  ASP A 121       8.846 -29.351 -40.870  1.00  0.72           H  
ATOM   2058 2HB  ASP A 121      10.299 -28.965 -39.979  1.00  0.72           H  
ATOM   2059  N   LEU A 122      10.166 -29.803 -43.425  1.00  0.73           N  
ATOM   2060  CA  LEU A 122      10.805 -30.838 -44.219  1.00  0.73           C  
ATOM   2061  C   LEU A 122      11.858 -30.149 -45.086  1.00  0.73           C  
ATOM   2062  O   LEU A 122      13.022 -30.558 -45.110  1.00  0.73           O  
ATOM   2063  CB  LEU A 122       9.759 -31.584 -45.067  1.00  0.73           C  
ATOM   2064  CG  LEU A 122      10.264 -32.646 -46.032  1.00  0.73           C  
ATOM   2065  CD1 LEU A 122      10.953 -33.753 -45.277  1.00  0.73           C  
ATOM   2066  CD2 LEU A 122       9.086 -33.179 -46.802  1.00  0.73           C  
ATOM   2067  H   LEU A 122       9.163 -29.648 -43.507  1.00  0.73           H  
ATOM   2068  HA  LEU A 122      11.298 -31.547 -43.557  1.00  0.73           H  
ATOM   2069 1HB  LEU A 122       9.035 -32.048 -44.396  1.00  0.73           H  
ATOM   2070 2HB  LEU A 122       9.236 -30.865 -45.668  1.00  0.73           H  
ATOM   2071  HG  LEU A 122      10.984 -32.199 -46.723  1.00  0.73           H  
ATOM   2072 1HD1 LEU A 122      11.308 -34.506 -45.981  1.00  0.73           H  
ATOM   2073 2HD1 LEU A 122      11.800 -33.344 -44.725  1.00  0.73           H  
ATOM   2074 3HD1 LEU A 122      10.249 -34.210 -44.580  1.00  0.73           H  
ATOM   2075 1HD2 LEU A 122       9.425 -33.934 -47.507  1.00  0.73           H  
ATOM   2076 2HD2 LEU A 122       8.385 -33.617 -46.108  1.00  0.73           H  
ATOM   2077 3HD2 LEU A 122       8.607 -32.367 -47.335  1.00  0.73           H  
ATOM   2078  N   LEU A 123      11.468 -29.067 -45.768  1.00  0.74           N  
ATOM   2079  CA  LEU A 123      12.434 -28.356 -46.585  1.00  0.74           C  
ATOM   2080  C   LEU A 123      13.565 -27.775 -45.732  1.00  0.74           C  
ATOM   2081  O   LEU A 123      14.723 -27.839 -46.133  1.00  0.74           O  
ATOM   2082  CB  LEU A 123      11.766 -27.261 -47.426  1.00  0.74           C  
ATOM   2083  CG  LEU A 123      10.877 -27.766 -48.563  1.00  0.74           C  
ATOM   2084  CD1 LEU A 123      10.192 -26.586 -49.230  1.00  0.74           C  
ATOM   2085  CD2 LEU A 123      11.736 -28.541 -49.558  1.00  0.74           C  
ATOM   2086  H   LEU A 123      10.495 -28.762 -45.728  1.00  0.74           H  
ATOM   2087  HA  LEU A 123      12.868 -29.071 -47.278  1.00  0.74           H  
ATOM   2088 1HB  LEU A 123      11.148 -26.649 -46.764  1.00  0.74           H  
ATOM   2089 2HB  LEU A 123      12.541 -26.631 -47.859  1.00  0.74           H  
ATOM   2090  HG  LEU A 123      10.107 -28.421 -48.158  1.00  0.74           H  
ATOM   2091 1HD1 LEU A 123       9.562 -26.928 -50.036  1.00  0.74           H  
ATOM   2092 2HD1 LEU A 123       9.582 -26.052 -48.501  1.00  0.74           H  
ATOM   2093 3HD1 LEU A 123      10.947 -25.911 -49.638  1.00  0.74           H  
ATOM   2094 1HD2 LEU A 123      11.123 -28.914 -50.374  1.00  0.74           H  
ATOM   2095 2HD2 LEU A 123      12.504 -27.883 -49.956  1.00  0.74           H  
ATOM   2096 3HD2 LEU A 123      12.213 -29.382 -49.054  1.00  0.74           H  
ATOM   2097  N   ARG A 124      13.273 -27.273 -44.533  1.00  0.76           N  
ATOM   2098  CA  ARG A 124      14.361 -26.783 -43.690  1.00  0.76           C  
ATOM   2099  C   ARG A 124      15.331 -27.923 -43.339  1.00  0.76           C  
ATOM   2100  O   ARG A 124      16.551 -27.741 -43.350  1.00  0.76           O  
ATOM   2101  CB  ARG A 124      13.847 -26.144 -42.413  1.00  0.76           C  
ATOM   2102  CG  ARG A 124      14.945 -25.481 -41.563  1.00  0.76           C  
ATOM   2103  CD  ARG A 124      14.395 -24.728 -40.403  1.00  0.76           C  
ATOM   2104  NE  ARG A 124      13.773 -25.610 -39.435  1.00  0.76           N  
ATOM   2105  CZ  ARG A 124      12.450 -25.727 -39.247  1.00  0.76           C  
ATOM   2106  NH1 ARG A 124      11.614 -25.038 -39.949  1.00  0.76           N  
ATOM   2107  NH2 ARG A 124      11.957 -26.544 -38.358  1.00  0.76           N  
ATOM   2108  H   ARG A 124      12.305 -27.193 -44.222  1.00  0.76           H  
ATOM   2109  HA  ARG A 124      14.911 -26.028 -44.247  1.00  0.76           H  
ATOM   2110 1HB  ARG A 124      13.088 -25.397 -42.654  1.00  0.76           H  
ATOM   2111 2HB  ARG A 124      13.369 -26.907 -41.798  1.00  0.76           H  
ATOM   2112 1HG  ARG A 124      15.600 -26.262 -41.175  1.00  0.76           H  
ATOM   2113 2HG  ARG A 124      15.528 -24.800 -42.172  1.00  0.76           H  
ATOM   2114 1HD  ARG A 124      15.197 -24.184 -39.906  1.00  0.76           H  
ATOM   2115 2HD  ARG A 124      13.641 -24.022 -40.757  1.00  0.76           H  
ATOM   2116  HE  ARG A 124      14.378 -26.182 -38.862  1.00  0.76           H  
ATOM   2117 1HH1 ARG A 124      11.946 -24.396 -40.651  1.00  0.76           H  
ATOM   2118 2HH1 ARG A 124      10.612 -25.197 -39.774  1.00  0.76           H  
ATOM   2119 1HH2 ARG A 124      12.558 -27.112 -37.784  1.00  0.76           H  
ATOM   2120 2HH2 ARG A 124      10.932 -26.585 -38.280  1.00  0.76           H  
ATOM   2121  N   ASN A 125      14.794 -29.117 -43.052  1.00  0.77           N  
ATOM   2122  CA  ASN A 125      15.591 -30.293 -42.685  1.00  0.77           C  
ATOM   2123  C   ASN A 125      16.508 -30.730 -43.835  1.00  0.77           C  
ATOM   2124  O   ASN A 125      17.587 -31.284 -43.607  1.00  0.77           O  
ATOM   2125  CB  ASN A 125      14.686 -31.433 -42.246  1.00  0.77           C  
ATOM   2126  CG  ASN A 125      14.053 -31.187 -40.882  1.00  0.77           C  
ATOM   2127  OD1 ASN A 125      14.553 -30.392 -40.072  1.00  0.77           O  
ATOM   2128  ND2 ASN A 125      12.958 -31.860 -40.619  1.00  0.77           N  
ATOM   2129  H   ASN A 125      13.780 -29.210 -43.056  1.00  0.77           H  
ATOM   2130  HA  ASN A 125      16.232 -30.022 -41.846  1.00  0.77           H  
ATOM   2131 1HB  ASN A 125      13.892 -31.568 -42.975  1.00  0.77           H  
ATOM   2132 2HB  ASN A 125      15.257 -32.359 -42.210  1.00  0.77           H  
ATOM   2133 1HD2 ASN A 125      12.496 -31.737 -39.742  1.00  0.77           H  
ATOM   2134 2HD2 ASN A 125      12.587 -32.490 -41.296  1.00  0.77           H  
ATOM   2135  N   THR A 126      16.105 -30.409 -45.066  1.00  0.78           N  
ATOM   2136  CA  THR A 126      16.880 -30.695 -46.269  1.00  0.78           C  
ATOM   2137  C   THR A 126      17.771 -29.488 -46.616  1.00  0.78           C  
ATOM   2138  O   THR A 126      18.271 -29.384 -47.739  1.00  0.78           O  
ATOM   2139  CB  THR A 126      15.983 -31.011 -47.499  1.00  0.78           C  
ATOM   2140  OG1 THR A 126      15.149 -29.898 -47.757  1.00  0.78           O  
ATOM   2141  CG2 THR A 126      15.118 -32.240 -47.276  1.00  0.78           C  
ATOM   2142  H   THR A 126      15.177 -29.994 -45.170  1.00  0.78           H  
ATOM   2143  HA  THR A 126      17.522 -31.553 -46.076  1.00  0.78           H  
ATOM   2144  HB  THR A 126      16.623 -31.172 -48.365  1.00  0.78           H  
ATOM   2145  HG1 THR A 126      15.047 -29.749 -48.719  1.00  0.78           H  
ATOM   2146 1HG2 THR A 126      14.512 -32.415 -48.163  1.00  0.78           H  
ATOM   2147 2HG2 THR A 126      15.753 -33.103 -47.091  1.00  0.78           H  
ATOM   2148 3HG2 THR A 126      14.470 -32.081 -46.422  1.00  0.78           H  
ATOM   2149  N   ASN A 127      17.919 -28.542 -45.671  1.00  0.79           N  
ATOM   2150  CA  ASN A 127      18.700 -27.311 -45.827  1.00  0.79           C  
ATOM   2151  C   ASN A 127      18.196 -26.482 -46.995  1.00  0.79           C  
ATOM   2152  O   ASN A 127      18.964 -25.853 -47.726  1.00  0.79           O  
ATOM   2153  CB  ASN A 127      20.179 -27.630 -45.978  1.00  0.79           C  
ATOM   2154  CG  ASN A 127      20.752 -28.281 -44.736  1.00  0.79           C  
ATOM   2155  OD1 ASN A 127      20.544 -27.804 -43.614  1.00  0.79           O  
ATOM   2156  ND2 ASN A 127      21.468 -29.362 -44.917  1.00  0.79           N  
ATOM   2157  H   ASN A 127      17.453 -28.662 -44.776  1.00  0.79           H  
ATOM   2158  HA  ASN A 127      18.564 -26.710 -44.925  1.00  0.79           H  
ATOM   2159 1HB  ASN A 127      20.342 -28.286 -46.831  1.00  0.79           H  
ATOM   2160 2HB  ASN A 127      20.725 -26.708 -46.172  1.00  0.79           H  
ATOM   2161 1HD2 ASN A 127      21.869 -29.833 -44.129  1.00  0.79           H  
ATOM   2162 2HD2 ASN A 127      21.615 -29.715 -45.838  1.00  0.79           H  
ATOM   2163  N   PHE A 128      16.876 -26.479 -47.139  1.00  0.79           N  
ATOM   2164  CA  PHE A 128      16.121 -25.784 -48.167  1.00  0.79           C  
ATOM   2165  C   PHE A 128      16.453 -26.233 -49.576  1.00  0.79           C  
ATOM   2166  O   PHE A 128      16.208 -25.516 -50.546  1.00  0.79           O  
ATOM   2167  CB  PHE A 128      16.205 -24.275 -48.003  1.00  0.79           C  
ATOM   2168  CG  PHE A 128      15.574 -23.834 -46.692  1.00  0.79           C  
ATOM   2169  CD1 PHE A 128      16.340 -23.387 -45.631  1.00  0.79           C  
ATOM   2170  CD2 PHE A 128      14.186 -23.897 -46.529  1.00  0.79           C  
ATOM   2171  CE1 PHE A 128      15.736 -22.996 -44.444  1.00  0.79           C  
ATOM   2172  CE2 PHE A 128      13.583 -23.512 -45.347  1.00  0.79           C  
ATOM   2173  CZ  PHE A 128      14.355 -23.057 -44.305  1.00  0.79           C  
ATOM   2174  H   PHE A 128      16.321 -27.033 -46.492  1.00  0.79           H  
ATOM   2175  HA  PHE A 128      15.071 -26.035 -48.011  1.00  0.79           H  
ATOM   2176 1HB  PHE A 128      17.241 -23.946 -48.024  1.00  0.79           H  
ATOM   2177 2HB  PHE A 128      15.678 -23.787 -48.824  1.00  0.79           H  
ATOM   2178  HD1 PHE A 128      17.425 -23.341 -45.738  1.00  0.79           H  
ATOM   2179  HD2 PHE A 128      13.571 -24.259 -47.357  1.00  0.79           H  
ATOM   2180  HE1 PHE A 128      16.350 -22.640 -43.617  1.00  0.79           H  
ATOM   2181  HE2 PHE A 128      12.498 -23.570 -45.239  1.00  0.79           H  
ATOM   2182  HZ  PHE A 128      13.880 -22.752 -43.372  1.00  0.79           H  
ATOM   2183  N   ARG A 129      16.965 -27.448 -49.696  1.00  0.80           N  
ATOM   2184  CA  ARG A 129      17.099 -28.072 -50.981  1.00  0.80           C  
ATOM   2185  C   ARG A 129      15.727 -28.690 -51.172  1.00  0.80           C  
ATOM   2186  O   ARG A 129      15.002 -28.881 -50.193  1.00  0.80           O  
ATOM   2187  CB  ARG A 129      18.201 -29.110 -50.985  1.00  0.80           C  
ATOM   2188  CG  ARG A 129      19.584 -28.542 -50.719  1.00  0.80           C  
ATOM   2189  CD  ARG A 129      20.603 -29.607 -50.582  1.00  0.80           C  
ATOM   2190  NE  ARG A 129      20.387 -30.416 -49.378  1.00  0.80           N  
ATOM   2191  CZ  ARG A 129      21.102 -31.524 -49.071  1.00  0.80           C  
ATOM   2192  NH1 ARG A 129      22.060 -31.927 -49.882  1.00  0.80           N  
ATOM   2193  NH2 ARG A 129      20.852 -32.211 -47.966  1.00  0.80           N  
ATOM   2194  H   ARG A 129      17.251 -27.983 -48.876  1.00  0.80           H  
ATOM   2195  HA  ARG A 129      17.282 -27.326 -51.749  1.00  0.80           H  
ATOM   2196 1HB  ARG A 129      17.993 -29.864 -50.229  1.00  0.80           H  
ATOM   2197 2HB  ARG A 129      18.225 -29.613 -51.951  1.00  0.80           H  
ATOM   2198 1HG  ARG A 129      19.872 -27.885 -51.538  1.00  0.80           H  
ATOM   2199 2HG  ARG A 129      19.557 -27.970 -49.784  1.00  0.80           H  
ATOM   2200 1HD  ARG A 129      20.560 -30.266 -51.448  1.00  0.80           H  
ATOM   2201 2HD  ARG A 129      21.590 -29.155 -50.514  1.00  0.80           H  
ATOM   2202  HE  ARG A 129      19.636 -30.116 -48.728  1.00  0.80           H  
ATOM   2203 1HH1 ARG A 129      22.257 -31.410 -50.727  1.00  0.80           H  
ATOM   2204 2HH1 ARG A 129      22.596 -32.754 -49.660  1.00  0.80           H  
ATOM   2205 1HH2 ARG A 129      20.121 -31.920 -47.330  1.00  0.80           H  
ATOM   2206 2HH2 ARG A 129      21.395 -33.035 -47.756  1.00  0.80           H  
ATOM   2207  N   GLY A 130      15.335 -29.001 -52.384  1.00  0.80           N  
ATOM   2208  CA  GLY A 130      14.014 -29.593 -52.536  1.00  0.80           C  
ATOM   2209  C   GLY A 130      14.020 -31.066 -52.169  1.00  0.80           C  
ATOM   2210  O   GLY A 130      15.027 -31.604 -51.690  1.00  0.80           O  
ATOM   2211  H   GLY A 130      15.915 -28.822 -53.188  1.00  0.80           H  
ATOM   2212 1HA  GLY A 130      13.291 -29.062 -51.924  1.00  0.80           H  
ATOM   2213 2HA  GLY A 130      13.682 -29.483 -53.566  1.00  0.80           H  
ATOM   2214  N   VAL A 131      12.914 -31.721 -52.451  1.00  0.81           N  
ATOM   2215  CA  VAL A 131      12.742 -33.123 -52.150  1.00  0.81           C  
ATOM   2216  C   VAL A 131      12.629 -33.837 -53.489  1.00  0.81           C  
ATOM   2217  O   VAL A 131      12.516 -33.183 -54.525  1.00  0.81           O  
ATOM   2218  CB  VAL A 131      11.487 -33.374 -51.276  1.00  0.81           C  
ATOM   2219  CG1 VAL A 131      11.590 -32.593 -49.965  1.00  0.81           C  
ATOM   2220  CG2 VAL A 131      10.211 -33.048 -52.025  1.00  0.81           C  
ATOM   2221  H   VAL A 131      12.149 -31.197 -52.861  1.00  0.81           H  
ATOM   2222  HA  VAL A 131      13.620 -33.494 -51.621  1.00  0.81           H  
ATOM   2223  HB  VAL A 131      11.475 -34.418 -51.019  1.00  0.81           H  
ATOM   2224 1HG1 VAL A 131      10.727 -32.813 -49.343  1.00  0.81           H  
ATOM   2225 2HG1 VAL A 131      12.498 -32.877 -49.440  1.00  0.81           H  
ATOM   2226 3HG1 VAL A 131      11.616 -31.528 -50.182  1.00  0.81           H  
ATOM   2227 1HG2 VAL A 131       9.346 -33.271 -51.397  1.00  0.81           H  
ATOM   2228 2HG2 VAL A 131      10.201 -32.013 -52.291  1.00  0.81           H  
ATOM   2229 3HG2 VAL A 131      10.167 -33.654 -52.922  1.00  0.81           H  
ATOM   2230  N   SER A 132      12.699 -35.162 -53.495  1.00  0.82           N  
ATOM   2231  CA  SER A 132      12.663 -35.866 -54.774  1.00  0.82           C  
ATOM   2232  C   SER A 132      11.348 -35.669 -55.506  1.00  0.82           C  
ATOM   2233  O   SER A 132      10.306 -35.440 -54.878  1.00  0.82           O  
ATOM   2234  CB  SER A 132      12.869 -37.353 -54.549  1.00  0.82           C  
ATOM   2235  OG  SER A 132      11.767 -37.936 -53.852  1.00  0.82           O  
ATOM   2236  H   SER A 132      12.796 -35.674 -52.631  1.00  0.82           H  
ATOM   2237  HA  SER A 132      13.473 -35.486 -55.403  1.00  0.82           H  
ATOM   2238 1HB  SER A 132      12.993 -37.849 -55.497  1.00  0.82           H  
ATOM   2239 2HB  SER A 132      13.786 -37.503 -53.981  1.00  0.82           H  
ATOM   2240  HG  SER A 132      12.093 -38.783 -53.511  1.00  0.82           H  
ATOM   2241  N   LEU A 133      11.381 -35.831 -56.833  1.00  0.82           N  
ATOM   2242  CA  LEU A 133      10.192 -35.740 -57.670  1.00  0.82           C  
ATOM   2243  C   LEU A 133       9.172 -36.788 -57.239  1.00  0.82           C  
ATOM   2244  O   LEU A 133       7.973 -36.524 -57.230  1.00  0.82           O  
ATOM   2245  CB  LEU A 133      10.582 -35.897 -59.149  1.00  0.82           C  
ATOM   2246  CG  LEU A 133       9.520 -35.691 -60.214  1.00  0.82           C  
ATOM   2247  CD1 LEU A 133       8.971 -34.281 -60.136  1.00  0.82           C  
ATOM   2248  CD2 LEU A 133      10.158 -35.901 -61.583  1.00  0.82           C  
ATOM   2249  H   LEU A 133      12.271 -36.012 -57.296  1.00  0.82           H  
ATOM   2250  HA  LEU A 133       9.754 -34.752 -57.538  1.00  0.82           H  
ATOM   2251 1HB  LEU A 133      11.345 -35.160 -59.355  1.00  0.82           H  
ATOM   2252 2HB  LEU A 133      11.008 -36.894 -59.298  1.00  0.82           H  
ATOM   2253  HG  LEU A 133       8.707 -36.400 -60.061  1.00  0.82           H  
ATOM   2254 1HD1 LEU A 133       8.233 -34.149 -60.903  1.00  0.82           H  
ATOM   2255 2HD1 LEU A 133       8.520 -34.101 -59.160  1.00  0.82           H  
ATOM   2256 3HD1 LEU A 133       9.774 -33.584 -60.306  1.00  0.82           H  
ATOM   2257 1HD2 LEU A 133       9.407 -35.747 -62.346  1.00  0.82           H  
ATOM   2258 2HD2 LEU A 133      10.971 -35.185 -61.724  1.00  0.82           H  
ATOM   2259 3HD2 LEU A 133      10.555 -36.917 -61.648  1.00  0.82           H  
ATOM   2260  N   ASN A 134       9.643 -37.978 -56.843  1.00  0.82           N  
ATOM   2261  CA  ASN A 134       8.726 -39.021 -56.397  1.00  0.82           C  
ATOM   2262  C   ASN A 134       7.985 -38.602 -55.130  1.00  0.82           C  
ATOM   2263  O   ASN A 134       6.768 -38.790 -55.028  1.00  0.82           O  
ATOM   2264  CB  ASN A 134       9.459 -40.326 -56.133  1.00  0.82           C  
ATOM   2265  CG  ASN A 134       9.922 -41.085 -57.375  1.00  0.82           C  
ATOM   2266  OD1 ASN A 134       9.461 -40.905 -58.520  1.00  0.82           O  
ATOM   2267  ND2 ASN A 134      10.848 -41.986 -57.140  1.00  0.82           N  
ATOM   2268  H   ASN A 134      10.638 -38.147 -56.858  1.00  0.82           H  
ATOM   2269  HA  ASN A 134       7.980 -39.173 -57.164  1.00  0.82           H  
ATOM   2270 1HB  ASN A 134      10.334 -40.115 -55.516  1.00  0.82           H  
ATOM   2271 2HB  ASN A 134       8.811 -40.981 -55.552  1.00  0.82           H  
ATOM   2272 1HD2 ASN A 134      11.197 -42.554 -57.883  1.00  0.82           H  
ATOM   2273 2HD2 ASN A 134      11.190 -42.120 -56.210  1.00  0.82           H  
ATOM   2274  N   LEU A 135       8.694 -37.989 -54.176  1.00  0.82           N  
ATOM   2275  CA  LEU A 135       8.018 -37.553 -52.960  1.00  0.82           C  
ATOM   2276  C   LEU A 135       7.075 -36.406 -53.280  1.00  0.82           C  
ATOM   2277  O   LEU A 135       5.954 -36.352 -52.768  1.00  0.82           O  
ATOM   2278  CB  LEU A 135       9.002 -37.152 -51.866  1.00  0.82           C  
ATOM   2279  CG  LEU A 135       8.342 -36.757 -50.562  1.00  0.82           C  
ATOM   2280  CD1 LEU A 135       7.505 -37.910 -50.065  1.00  0.82           C  
ATOM   2281  CD2 LEU A 135       9.395 -36.370 -49.526  1.00  0.82           C  
ATOM   2282  H   LEU A 135       9.703 -37.843 -54.271  1.00  0.82           H  
ATOM   2283  HA  LEU A 135       7.424 -38.384 -52.583  1.00  0.82           H  
ATOM   2284 1HB  LEU A 135       9.674 -37.985 -51.673  1.00  0.82           H  
ATOM   2285 2HB  LEU A 135       9.594 -36.304 -52.224  1.00  0.82           H  
ATOM   2286  HG  LEU A 135       7.688 -35.929 -50.747  1.00  0.82           H  
ATOM   2287 1HD1 LEU A 135       7.014 -37.625 -49.143  1.00  0.82           H  
ATOM   2288 2HD1 LEU A 135       6.755 -38.158 -50.816  1.00  0.82           H  
ATOM   2289 3HD1 LEU A 135       8.141 -38.773 -49.885  1.00  0.82           H  
ATOM   2290 1HD2 LEU A 135       8.912 -36.092 -48.598  1.00  0.82           H  
ATOM   2291 2HD2 LEU A 135      10.056 -37.216 -49.345  1.00  0.82           H  
ATOM   2292 3HD2 LEU A 135       9.964 -35.542 -49.888  1.00  0.82           H  
ATOM   2293  N   THR A 136       7.535 -35.489 -54.134  1.00  0.81           N  
ATOM   2294  CA  THR A 136       6.761 -34.330 -54.531  1.00  0.81           C  
ATOM   2295  C   THR A 136       5.446 -34.798 -55.148  1.00  0.81           C  
ATOM   2296  O   THR A 136       4.379 -34.294 -54.790  1.00  0.81           O  
ATOM   2297  CB  THR A 136       7.546 -33.491 -55.547  1.00  0.81           C  
ATOM   2298  OG1 THR A 136       8.782 -33.080 -54.967  1.00  0.81           O  
ATOM   2299  CG2 THR A 136       6.777 -32.269 -55.927  1.00  0.81           C  
ATOM   2300  H   THR A 136       8.476 -35.594 -54.512  1.00  0.81           H  
ATOM   2301  HA  THR A 136       6.544 -33.727 -53.651  1.00  0.81           H  
ATOM   2302  HB  THR A 136       7.744 -34.079 -56.434  1.00  0.81           H  
ATOM   2303  HG1 THR A 136       9.348 -33.878 -54.812  1.00  0.81           H  
ATOM   2304 1HG2 THR A 136       7.365 -31.705 -56.622  1.00  0.81           H  
ATOM   2305 2HG2 THR A 136       5.838 -32.568 -56.385  1.00  0.81           H  
ATOM   2306 3HG2 THR A 136       6.581 -31.664 -55.045  1.00  0.81           H  
ATOM   2307  N   ARG A 137       5.527 -35.803 -56.035  1.00  0.79           N  
ATOM   2308  CA  ARG A 137       4.361 -36.411 -56.662  1.00  0.79           C  
ATOM   2309  C   ARG A 137       3.395 -36.926 -55.619  1.00  0.79           C  
ATOM   2310  O   ARG A 137       2.200 -36.639 -55.675  1.00  0.79           O  
ATOM   2311  CB  ARG A 137       4.762 -37.608 -57.522  1.00  0.79           C  
ATOM   2312  CG  ARG A 137       3.625 -38.264 -58.255  1.00  0.79           C  
ATOM   2313  CD  ARG A 137       4.019 -39.485 -59.028  1.00  0.79           C  
ATOM   2314  NE  ARG A 137       4.882 -39.192 -60.151  1.00  0.79           N  
ATOM   2315  CZ  ARG A 137       6.185 -39.502 -60.232  1.00  0.79           C  
ATOM   2316  NH1 ARG A 137       6.759 -40.123 -59.239  1.00  0.79           N  
ATOM   2317  NH2 ARG A 137       6.880 -39.193 -61.310  1.00  0.79           N  
ATOM   2318  H   ARG A 137       6.446 -36.152 -56.296  1.00  0.79           H  
ATOM   2319  HA  ARG A 137       3.854 -35.667 -57.265  1.00  0.79           H  
ATOM   2320 1HB  ARG A 137       5.515 -37.314 -58.243  1.00  0.79           H  
ATOM   2321 2HB  ARG A 137       5.206 -38.369 -56.894  1.00  0.79           H  
ATOM   2322 1HG  ARG A 137       2.823 -38.514 -57.564  1.00  0.79           H  
ATOM   2323 2HG  ARG A 137       3.279 -37.563 -58.977  1.00  0.79           H  
ATOM   2324 1HD  ARG A 137       4.544 -40.170 -58.366  1.00  0.79           H  
ATOM   2325 2HD  ARG A 137       3.121 -39.972 -59.412  1.00  0.79           H  
ATOM   2326  HE  ARG A 137       4.438 -38.719 -60.940  1.00  0.79           H  
ATOM   2327 1HH1 ARG A 137       6.219 -40.358 -58.419  1.00  0.79           H  
ATOM   2328 2HH1 ARG A 137       7.751 -40.360 -59.276  1.00  0.79           H  
ATOM   2329 1HH2 ARG A 137       6.429 -38.717 -62.078  1.00  0.79           H  
ATOM   2330 2HH2 ARG A 137       7.859 -39.435 -61.367  1.00  0.79           H  
ATOM   2331  N   LYS A 138       3.907 -37.668 -54.642  1.00  0.77           N  
ATOM   2332  CA  LYS A 138       3.031 -38.227 -53.634  1.00  0.77           C  
ATOM   2333  C   LYS A 138       2.359 -37.124 -52.821  1.00  0.77           C  
ATOM   2334  O   LYS A 138       1.155 -37.194 -52.538  1.00  0.77           O  
ATOM   2335  CB  LYS A 138       3.833 -39.179 -52.753  1.00  0.77           C  
ATOM   2336  CG  LYS A 138       4.248 -40.453 -53.492  1.00  0.77           C  
ATOM   2337  CD  LYS A 138       5.098 -41.389 -52.643  1.00  0.77           C  
ATOM   2338  CE  LYS A 138       5.521 -42.611 -53.464  1.00  0.77           C  
ATOM   2339  NZ  LYS A 138       6.353 -43.567 -52.680  1.00  0.77           N  
ATOM   2340  H   LYS A 138       4.907 -37.881 -54.625  1.00  0.77           H  
ATOM   2341  HA  LYS A 138       2.249 -38.797 -54.137  1.00  0.77           H  
ATOM   2342 1HB  LYS A 138       4.734 -38.676 -52.399  1.00  0.77           H  
ATOM   2343 2HB  LYS A 138       3.244 -39.459 -51.883  1.00  0.77           H  
ATOM   2344 1HG  LYS A 138       3.351 -40.988 -53.806  1.00  0.77           H  
ATOM   2345 2HG  LYS A 138       4.804 -40.180 -54.383  1.00  0.77           H  
ATOM   2346 1HD  LYS A 138       5.988 -40.860 -52.298  1.00  0.77           H  
ATOM   2347 2HD  LYS A 138       4.530 -41.727 -51.773  1.00  0.77           H  
ATOM   2348 1HE  LYS A 138       4.627 -43.124 -53.809  1.00  0.77           H  
ATOM   2349 2HE  LYS A 138       6.092 -42.277 -54.330  1.00  0.77           H  
ATOM   2350 1HZ  LYS A 138       6.595 -44.375 -53.269  1.00  0.77           H  
ATOM   2351 2HZ  LYS A 138       7.190 -43.120 -52.358  1.00  0.77           H  
ATOM   2352 3HZ  LYS A 138       5.802 -43.900 -51.868  1.00  0.77           H  
ATOM   2353  N   PHE A 139       3.100 -36.065 -52.484  1.00  0.75           N  
ATOM   2354  CA  PHE A 139       2.487 -34.982 -51.730  1.00  0.75           C  
ATOM   2355  C   PHE A 139       1.411 -34.319 -52.591  1.00  0.75           C  
ATOM   2356  O   PHE A 139       0.319 -34.008 -52.113  1.00  0.75           O  
ATOM   2357  CB  PHE A 139       3.515 -33.920 -51.325  1.00  0.75           C  
ATOM   2358  CG  PHE A 139       4.496 -34.289 -50.252  1.00  0.75           C  
ATOM   2359  CD1 PHE A 139       4.179 -35.177 -49.252  1.00  0.75           C  
ATOM   2360  CD2 PHE A 139       5.746 -33.696 -50.233  1.00  0.75           C  
ATOM   2361  CE1 PHE A 139       5.090 -35.464 -48.255  1.00  0.75           C  
ATOM   2362  CE2 PHE A 139       6.642 -33.988 -49.240  1.00  0.75           C  
ATOM   2363  CZ  PHE A 139       6.305 -34.872 -48.249  1.00  0.75           C  
ATOM   2364  H   PHE A 139       4.091 -36.034 -52.731  1.00  0.75           H  
ATOM   2365  HA  PHE A 139       2.020 -35.392 -50.834  1.00  0.75           H  
ATOM   2366 1HB  PHE A 139       4.083 -33.629 -52.210  1.00  0.75           H  
ATOM   2367 2HB  PHE A 139       2.992 -33.050 -50.984  1.00  0.75           H  
ATOM   2368  HD1 PHE A 139       3.195 -35.655 -49.244  1.00  0.75           H  
ATOM   2369  HD2 PHE A 139       6.012 -32.988 -51.018  1.00  0.75           H  
ATOM   2370  HE1 PHE A 139       4.830 -36.164 -47.466  1.00  0.75           H  
ATOM   2371  HE2 PHE A 139       7.619 -33.524 -49.240  1.00  0.75           H  
ATOM   2372  HZ  PHE A 139       7.010 -35.107 -47.464  1.00  0.75           H  
ATOM   2373  N   ALA A 140       1.711 -34.135 -53.880  1.00  0.72           N  
ATOM   2374  CA  ALA A 140       0.802 -33.496 -54.818  1.00  0.72           C  
ATOM   2375  C   ALA A 140      -0.501 -34.245 -54.961  1.00  0.72           C  
ATOM   2376  O   ALA A 140      -1.573 -33.642 -54.979  1.00  0.72           O  
ATOM   2377  CB  ALA A 140       1.454 -33.408 -56.158  1.00  0.72           C  
ATOM   2378  H   ALA A 140       2.628 -34.421 -54.221  1.00  0.72           H  
ATOM   2379  HA  ALA A 140       0.585 -32.502 -54.454  1.00  0.72           H  
ATOM   2380 1HB  ALA A 140       0.800 -32.902 -56.829  1.00  0.72           H  
ATOM   2381 2HB  ALA A 140       2.373 -32.897 -56.102  1.00  0.72           H  
ATOM   2382 3HB  ALA A 140       1.645 -34.404 -56.498  1.00  0.72           H  
ATOM   2383  N   GLN A 141      -0.419 -35.574 -55.015  1.00  0.71           N  
ATOM   2384  CA  GLN A 141      -1.611 -36.399 -55.127  1.00  0.71           C  
ATOM   2385  C   GLN A 141      -2.482 -36.254 -53.898  1.00  0.71           C  
ATOM   2386  O   GLN A 141      -3.713 -36.158 -53.990  1.00  0.71           O  
ATOM   2387  CB  GLN A 141      -1.216 -37.863 -55.316  1.00  0.71           C  
ATOM   2388  CG  GLN A 141      -0.650 -38.162 -56.661  1.00  0.71           C  
ATOM   2389  CD  GLN A 141      -0.071 -39.558 -56.785  1.00  0.71           C  
ATOM   2390  OE1 GLN A 141       0.986 -39.873 -56.225  1.00  0.71           O  
ATOM   2391  NE2 GLN A 141      -0.772 -40.421 -57.507  1.00  0.71           N  
ATOM   2392  H   GLN A 141       0.502 -36.016 -55.015  1.00  0.71           H  
ATOM   2393  HA  GLN A 141      -2.178 -36.069 -55.996  1.00  0.71           H  
ATOM   2394 1HB  GLN A 141      -0.463 -38.128 -54.570  1.00  0.71           H  
ATOM   2395 2HB  GLN A 141      -2.083 -38.500 -55.154  1.00  0.71           H  
ATOM   2396 1HG  GLN A 141      -1.455 -38.061 -57.379  1.00  0.71           H  
ATOM   2397 2HG  GLN A 141       0.134 -37.444 -56.873  1.00  0.71           H  
ATOM   2398 1HE2 GLN A 141      -0.432 -41.353 -57.645  1.00  0.71           H  
ATOM   2399 2HE2 GLN A 141      -1.636 -40.151 -57.932  1.00  0.71           H  
ATOM   2400  N   GLN A 142      -1.849 -36.202 -52.734  1.00  0.69           N  
ATOM   2401  CA  GLN A 142      -2.600 -36.071 -51.502  1.00  0.69           C  
ATOM   2402  C   GLN A 142      -3.224 -34.688 -51.399  1.00  0.69           C  
ATOM   2403  O   GLN A 142      -4.383 -34.552 -50.993  1.00  0.69           O  
ATOM   2404  CB  GLN A 142      -1.692 -36.347 -50.339  1.00  0.69           C  
ATOM   2405  CG  GLN A 142      -1.253 -37.743 -50.272  1.00  0.69           C  
ATOM   2406  CD  GLN A 142      -0.347 -37.849 -49.217  1.00  0.69           C  
ATOM   2407  OE1 GLN A 142      -0.789 -37.739 -48.071  1.00  0.69           O  
ATOM   2408  NE2 GLN A 142       0.921 -38.015 -49.533  1.00  0.69           N  
ATOM   2409  H   GLN A 142      -0.829 -36.295 -52.698  1.00  0.69           H  
ATOM   2410  HA  GLN A 142      -3.397 -36.809 -51.503  1.00  0.69           H  
ATOM   2411 1HB  GLN A 142      -0.801 -35.737 -50.430  1.00  0.69           H  
ATOM   2412 2HB  GLN A 142      -2.187 -36.085 -49.404  1.00  0.69           H  
ATOM   2413 1HG  GLN A 142      -2.087 -38.389 -50.092  1.00  0.69           H  
ATOM   2414 2HG  GLN A 142      -0.756 -38.016 -51.197  1.00  0.69           H  
ATOM   2415 1HE2 GLN A 142       1.636 -38.047 -48.815  1.00  0.69           H  
ATOM   2416 2HE2 GLN A 142       1.182 -38.078 -50.507  1.00  0.69           H  
ATOM   2417  N   MET A 143      -2.487 -33.656 -51.818  1.00  0.68           N  
ATOM   2418  CA  MET A 143      -3.036 -32.312 -51.801  1.00  0.68           C  
ATOM   2419  C   MET A 143      -4.192 -32.202 -52.784  1.00  0.68           C  
ATOM   2420  O   MET A 143      -5.231 -31.644 -52.445  1.00  0.68           O  
ATOM   2421  CB  MET A 143      -1.958 -31.278 -52.109  1.00  0.68           C  
ATOM   2422  CG  MET A 143      -0.944 -31.033 -50.993  1.00  0.68           C  
ATOM   2423  SD  MET A 143       0.177 -29.674 -51.327  1.00  0.68           S  
ATOM   2424  CE  MET A 143       1.475 -30.474 -52.203  1.00  0.68           C  
ATOM   2425  H   MET A 143      -1.527 -33.806 -52.131  1.00  0.68           H  
ATOM   2426  HA  MET A 143      -3.429 -32.114 -50.805  1.00  0.68           H  
ATOM   2427 1HB  MET A 143      -1.405 -31.597 -52.994  1.00  0.68           H  
ATOM   2428 2HB  MET A 143      -2.435 -30.330 -52.346  1.00  0.68           H  
ATOM   2429 1HG  MET A 143      -1.447 -30.849 -50.051  1.00  0.68           H  
ATOM   2430 2HG  MET A 143      -0.351 -31.914 -50.895  1.00  0.68           H  
ATOM   2431 1HE  MET A 143       2.231 -29.749 -52.487  1.00  0.68           H  
ATOM   2432 2HE  MET A 143       1.913 -31.224 -51.572  1.00  0.68           H  
ATOM   2433 3HE  MET A 143       1.080 -30.932 -53.067  1.00  0.68           H  
ATOM   2434  N   CYS A 144      -4.057 -32.806 -53.970  1.00  0.67           N  
ATOM   2435  CA  CYS A 144      -5.129 -32.759 -54.955  1.00  0.67           C  
ATOM   2436  C   CYS A 144      -6.360 -33.486 -54.428  1.00  0.67           C  
ATOM   2437  O   CYS A 144      -7.485 -33.014 -54.610  1.00  0.67           O  
ATOM   2438  CB  CYS A 144      -4.695 -33.391 -56.267  1.00  0.67           C  
ATOM   2439  SG  CYS A 144      -3.487 -32.482 -57.184  1.00  0.67           S  
ATOM   2440  H   CYS A 144      -3.183 -33.266 -54.212  1.00  0.67           H  
ATOM   2441  HA  CYS A 144      -5.383 -31.717 -55.142  1.00  0.67           H  
ATOM   2442 1HB  CYS A 144      -4.274 -34.358 -56.065  1.00  0.67           H  
ATOM   2443 2HB  CYS A 144      -5.566 -33.518 -56.899  1.00  0.67           H  
ATOM   2444  HG  CYS A 144      -2.481 -32.763 -56.311  1.00  0.67           H  
ATOM   2445  N   THR A 145      -6.150 -34.607 -53.732  1.00  0.66           N  
ATOM   2446  CA  THR A 145      -7.246 -35.364 -53.151  1.00  0.66           C  
ATOM   2447  C   THR A 145      -7.989 -34.514 -52.130  1.00  0.66           C  
ATOM   2448  O   THR A 145      -9.226 -34.425 -52.167  1.00  0.66           O  
ATOM   2449  CB  THR A 145      -6.720 -36.653 -52.495  1.00  0.66           C  
ATOM   2450  OG1 THR A 145      -6.117 -37.485 -53.500  1.00  0.66           O  
ATOM   2451  CG2 THR A 145      -7.839 -37.384 -51.787  1.00  0.66           C  
ATOM   2452  H   THR A 145      -5.202 -34.968 -53.630  1.00  0.66           H  
ATOM   2453  HA  THR A 145      -7.948 -35.631 -53.934  1.00  0.66           H  
ATOM   2454  HB  THR A 145      -5.959 -36.394 -51.778  1.00  0.66           H  
ATOM   2455  HG1 THR A 145      -5.286 -37.046 -53.808  1.00  0.66           H  
ATOM   2456 1HG2 THR A 145      -7.457 -38.285 -51.319  1.00  0.66           H  
ATOM   2457 2HG2 THR A 145      -8.244 -36.728 -51.022  1.00  0.66           H  
ATOM   2458 3HG2 THR A 145      -8.616 -37.650 -52.500  1.00  0.66           H  
ATOM   2459  N   ALA A 146      -7.238 -33.853 -51.242  1.00  0.67           N  
ATOM   2460  CA  ALA A 146      -7.846 -32.984 -50.247  1.00  0.67           C  
ATOM   2461  C   ALA A 146      -8.608 -31.852 -50.926  1.00  0.67           C  
ATOM   2462  O   ALA A 146      -9.725 -31.513 -50.523  1.00  0.67           O  
ATOM   2463  CB  ALA A 146      -6.780 -32.412 -49.326  1.00  0.67           C  
ATOM   2464  H   ALA A 146      -6.223 -33.971 -51.252  1.00  0.67           H  
ATOM   2465  HA  ALA A 146      -8.554 -33.572 -49.664  1.00  0.67           H  
ATOM   2466 1HB  ALA A 146      -7.247 -31.780 -48.576  1.00  0.67           H  
ATOM   2467 2HB  ALA A 146      -6.255 -33.218 -48.836  1.00  0.67           H  
ATOM   2468 3HB  ALA A 146      -6.075 -31.826 -49.910  1.00  0.67           H  
ATOM   2469  N   LEU A 147      -8.036 -31.302 -52.003  1.00  0.67           N  
ATOM   2470  CA  LEU A 147      -8.685 -30.216 -52.710  1.00  0.67           C  
ATOM   2471  C   LEU A 147      -9.950 -30.679 -53.429  1.00  0.67           C  
ATOM   2472  O   LEU A 147     -10.921 -29.928 -53.496  1.00  0.67           O  
ATOM   2473  CB  LEU A 147      -7.728 -29.544 -53.701  1.00  0.67           C  
ATOM   2474  CG  LEU A 147      -6.539 -28.763 -53.079  1.00  0.67           C  
ATOM   2475  CD1 LEU A 147      -5.670 -28.193 -54.214  1.00  0.67           C  
ATOM   2476  CD2 LEU A 147      -7.076 -27.726 -52.136  1.00  0.67           C  
ATOM   2477  H   LEU A 147      -7.111 -31.611 -52.303  1.00  0.67           H  
ATOM   2478  HA  LEU A 147      -8.972 -29.466 -51.978  1.00  0.67           H  
ATOM   2479 1HB  LEU A 147      -7.316 -30.314 -54.351  1.00  0.67           H  
ATOM   2480 2HB  LEU A 147      -8.296 -28.848 -54.314  1.00  0.67           H  
ATOM   2481  HG  LEU A 147      -5.919 -29.425 -52.514  1.00  0.67           H  
ATOM   2482 1HD1 LEU A 147      -4.820 -27.659 -53.799  1.00  0.67           H  
ATOM   2483 2HD1 LEU A 147      -5.315 -29.010 -54.837  1.00  0.67           H  
ATOM   2484 3HD1 LEU A 147      -6.266 -27.509 -54.815  1.00  0.67           H  
ATOM   2485 1HD2 LEU A 147      -6.258 -27.174 -51.679  1.00  0.67           H  
ATOM   2486 2HD2 LEU A 147      -7.726 -27.046 -52.671  1.00  0.67           H  
ATOM   2487 3HD2 LEU A 147      -7.641 -28.220 -51.368  1.00  0.67           H  
ATOM   2488  N   LEU A 148      -9.969 -31.917 -53.935  1.00  0.69           N  
ATOM   2489  CA  LEU A 148     -11.151 -32.434 -54.624  1.00  0.69           C  
ATOM   2490  C   LEU A 148     -12.295 -32.527 -53.625  1.00  0.69           C  
ATOM   2491  O   LEU A 148     -13.441 -32.142 -53.907  1.00  0.69           O  
ATOM   2492  CB  LEU A 148     -10.862 -33.806 -55.262  1.00  0.69           C  
ATOM   2493  CG  LEU A 148     -12.023 -34.418 -56.056  1.00  0.69           C  
ATOM   2494  CD1 LEU A 148     -12.438 -33.456 -57.156  1.00  0.69           C  
ATOM   2495  CD2 LEU A 148     -11.565 -35.729 -56.682  1.00  0.69           C  
ATOM   2496  H   LEU A 148      -9.132 -32.495 -53.876  1.00  0.69           H  
ATOM   2497  HA  LEU A 148     -11.430 -31.738 -55.410  1.00  0.69           H  
ATOM   2498 1HB  LEU A 148      -9.999 -33.725 -55.917  1.00  0.69           H  
ATOM   2499 2HB  LEU A 148     -10.604 -34.503 -54.463  1.00  0.69           H  
ATOM   2500  HG  LEU A 148     -12.873 -34.592 -55.394  1.00  0.69           H  
ATOM   2501 1HD1 LEU A 148     -13.262 -33.889 -57.724  1.00  0.69           H  
ATOM   2502 2HD1 LEU A 148     -12.759 -32.512 -56.712  1.00  0.69           H  
ATOM   2503 3HD1 LEU A 148     -11.606 -33.282 -57.809  1.00  0.69           H  
ATOM   2504 1HD2 LEU A 148     -12.382 -36.166 -57.256  1.00  0.69           H  
ATOM   2505 2HD2 LEU A 148     -10.726 -35.532 -57.341  1.00  0.69           H  
ATOM   2506 3HD2 LEU A 148     -11.259 -36.420 -55.897  1.00  0.69           H  
ATOM   2507  N   PHE A 149     -11.982 -33.030 -52.441  1.00  0.72           N  
ATOM   2508  CA  PHE A 149     -12.959 -33.125 -51.376  1.00  0.72           C  
ATOM   2509  C   PHE A 149     -13.515 -31.739 -51.059  1.00  0.72           C  
ATOM   2510  O   PHE A 149     -14.725 -31.533 -51.053  1.00  0.72           O  
ATOM   2511  CB  PHE A 149     -12.306 -33.772 -50.172  1.00  0.72           C  
ATOM   2512  CG  PHE A 149     -13.103 -33.885 -48.946  1.00  0.72           C  
ATOM   2513  CD1 PHE A 149     -14.092 -34.826 -48.819  1.00  0.72           C  
ATOM   2514  CD2 PHE A 149     -12.808 -33.091 -47.889  1.00  0.72           C  
ATOM   2515  CE1 PHE A 149     -14.771 -34.963 -47.638  1.00  0.72           C  
ATOM   2516  CE2 PHE A 149     -13.467 -33.222 -46.694  1.00  0.72           C  
ATOM   2517  CZ  PHE A 149     -14.452 -34.165 -46.570  1.00  0.72           C  
ATOM   2518  H   PHE A 149     -11.024 -33.354 -52.276  1.00  0.72           H  
ATOM   2519  HA  PHE A 149     -13.780 -33.760 -51.713  1.00  0.72           H  
ATOM   2520 1HB  PHE A 149     -11.991 -34.754 -50.457  1.00  0.72           H  
ATOM   2521 2HB  PHE A 149     -11.405 -33.224 -49.924  1.00  0.72           H  
ATOM   2522  HD1 PHE A 149     -14.325 -35.476 -49.662  1.00  0.72           H  
ATOM   2523  HD2 PHE A 149     -12.027 -32.354 -48.016  1.00  0.72           H  
ATOM   2524  HE1 PHE A 149     -15.548 -35.715 -47.548  1.00  0.72           H  
ATOM   2525  HE2 PHE A 149     -13.212 -32.584 -45.853  1.00  0.72           H  
ATOM   2526  HZ  PHE A 149     -14.981 -34.279 -45.630  1.00  0.72           H  
ATOM   2527  N   LEU A 150     -12.630 -30.769 -50.848  1.00  0.75           N  
ATOM   2528  CA  LEU A 150     -13.063 -29.417 -50.524  1.00  0.75           C  
ATOM   2529  C   LEU A 150     -13.896 -28.799 -51.666  1.00  0.75           C  
ATOM   2530  O   LEU A 150     -14.898 -28.115 -51.430  1.00  0.75           O  
ATOM   2531  CB  LEU A 150     -11.809 -28.578 -50.243  1.00  0.75           C  
ATOM   2532  CG  LEU A 150     -11.060 -28.967 -48.990  1.00  0.75           C  
ATOM   2533  CD1 LEU A 150      -9.744 -28.218 -48.892  1.00  0.75           C  
ATOM   2534  CD2 LEU A 150     -11.879 -28.677 -47.842  1.00  0.75           C  
ATOM   2535  H   LEU A 150     -11.631 -30.981 -50.878  1.00  0.75           H  
ATOM   2536  HA  LEU A 150     -13.679 -29.456 -49.626  1.00  0.75           H  
ATOM   2537 1HB  LEU A 150     -11.131 -28.672 -51.088  1.00  0.75           H  
ATOM   2538 2HB  LEU A 150     -12.095 -27.543 -50.145  1.00  0.75           H  
ATOM   2539  HG  LEU A 150     -10.850 -30.024 -49.014  1.00  0.75           H  
ATOM   2540 1HD1 LEU A 150      -9.219 -28.522 -47.986  1.00  0.75           H  
ATOM   2541 2HD1 LEU A 150      -9.145 -28.456 -49.749  1.00  0.75           H  
ATOM   2542 3HD1 LEU A 150      -9.937 -27.143 -48.864  1.00  0.75           H  
ATOM   2543 1HD2 LEU A 150     -11.306 -28.975 -47.003  1.00  0.75           H  
ATOM   2544 2HD2 LEU A 150     -12.081 -27.619 -47.797  1.00  0.75           H  
ATOM   2545 3HD2 LEU A 150     -12.816 -29.235 -47.890  1.00  0.75           H  
ATOM   2546  N   ALA A 151     -13.484 -29.065 -52.915  1.00  0.79           N  
ATOM   2547  CA  ALA A 151     -14.156 -28.584 -54.125  1.00  0.79           C  
ATOM   2548  C   ALA A 151     -15.587 -29.111 -54.249  1.00  0.79           C  
ATOM   2549  O   ALA A 151     -16.475 -28.406 -54.738  1.00  0.79           O  
ATOM   2550  CB  ALA A 151     -13.360 -29.002 -55.357  1.00  0.79           C  
ATOM   2551  H   ALA A 151     -12.642 -29.614 -53.038  1.00  0.79           H  
ATOM   2552  HA  ALA A 151     -14.198 -27.498 -54.072  1.00  0.79           H  
ATOM   2553 1HB  ALA A 151     -13.838 -28.627 -56.256  1.00  0.79           H  
ATOM   2554 2HB  ALA A 151     -12.349 -28.603 -55.287  1.00  0.79           H  
ATOM   2555 3HB  ALA A 151     -13.318 -30.083 -55.403  1.00  0.79           H  
ATOM   2556  N   THR A 152     -15.809 -30.347 -53.799  1.00  0.82           N  
ATOM   2557  CA  THR A 152     -17.108 -30.999 -53.889  1.00  0.82           C  
ATOM   2558  C   THR A 152     -18.192 -30.109 -53.264  1.00  0.82           C  
ATOM   2559  O   THR A 152     -18.049 -29.755 -52.091  1.00  0.82           O  
ATOM   2560  CB  THR A 152     -17.074 -32.351 -53.145  1.00  0.82           C  
ATOM   2561  OG1 THR A 152     -16.046 -33.185 -53.726  1.00  0.82           O  
ATOM   2562  CG2 THR A 152     -18.415 -33.073 -53.221  1.00  0.82           C  
ATOM   2563  H   THR A 152     -15.019 -30.882 -53.429  1.00  0.82           H  
ATOM   2564  HA  THR A 152     -17.291 -31.207 -54.931  1.00  0.82           H  
ATOM   2565  HB  THR A 152     -16.839 -32.173 -52.100  1.00  0.82           H  
ATOM   2566  HG1 THR A 152     -15.175 -32.707 -53.714  1.00  0.82           H  
ATOM   2567 1HG2 THR A 152     -18.350 -34.016 -52.676  1.00  0.82           H  
ATOM   2568 2HG2 THR A 152     -19.180 -32.465 -52.779  1.00  0.82           H  
ATOM   2569 3HG2 THR A 152     -18.663 -33.275 -54.257  1.00  0.82           H  
ATOM   2570  N   PRO A 153     -19.324 -29.828 -53.974  1.00  0.84           N  
ATOM   2571  CA  PRO A 153     -20.452 -28.981 -53.575  1.00  0.84           C  
ATOM   2572  C   PRO A 153     -20.997 -29.234 -52.174  1.00  0.84           C  
ATOM   2573  O   PRO A 153     -21.455 -28.298 -51.514  1.00  0.84           O  
ATOM   2574  CB  PRO A 153     -21.513 -29.332 -54.626  1.00  0.84           C  
ATOM   2575  CG  PRO A 153     -20.722 -29.671 -55.852  1.00  0.84           C  
ATOM   2576  CD  PRO A 153     -19.492 -30.380 -55.354  1.00  0.84           C  
ATOM   2577  HA  PRO A 153     -20.149 -27.935 -53.691  1.00  0.84           H  
ATOM   2578 1HB  PRO A 153     -22.134 -30.166 -54.268  1.00  0.84           H  
ATOM   2579 2HB  PRO A 153     -22.186 -28.473 -54.775  1.00  0.84           H  
ATOM   2580 1HG  PRO A 153     -21.326 -30.297 -56.529  1.00  0.84           H  
ATOM   2581 2HG  PRO A 153     -20.479 -28.752 -56.405  1.00  0.84           H  
ATOM   2582 1HD  PRO A 153     -19.649 -31.462 -55.351  1.00  0.84           H  
ATOM   2583 2HD  PRO A 153     -18.670 -30.058 -56.013  1.00  0.84           H  
ATOM   2584  N   GLU A 154     -20.874 -30.467 -51.686  1.00  0.83           N  
ATOM   2585  CA  GLU A 154     -21.361 -30.846 -50.360  1.00  0.83           C  
ATOM   2586  C   GLU A 154     -20.697 -29.972 -49.292  1.00  0.83           C  
ATOM   2587  O   GLU A 154     -21.289 -29.663 -48.256  1.00  0.83           O  
ATOM   2588  CB  GLU A 154     -21.029 -32.316 -50.098  1.00  0.83           C  
ATOM   2589  CG  GLU A 154     -21.809 -33.308 -50.945  1.00  0.83           C  
ATOM   2590  CD  GLU A 154     -21.356 -34.737 -50.740  1.00  0.83           C  
ATOM   2591  OE1 GLU A 154     -20.307 -34.934 -50.169  1.00  0.83           O  
ATOM   2592  OE2 GLU A 154     -22.062 -35.628 -51.149  1.00  0.83           O  
ATOM   2593  H   GLU A 154     -20.464 -31.182 -52.263  1.00  0.83           H  
ATOM   2594  HA  GLU A 154     -22.439 -30.695 -50.317  1.00  0.83           H  
ATOM   2595 1HB  GLU A 154     -19.964 -32.483 -50.269  1.00  0.83           H  
ATOM   2596 2HB  GLU A 154     -21.227 -32.541 -49.057  1.00  0.83           H  
ATOM   2597 1HG  GLU A 154     -22.866 -33.233 -50.692  1.00  0.83           H  
ATOM   2598 2HG  GLU A 154     -21.692 -33.039 -51.994  1.00  0.83           H  
ATOM   2599  N   LEU A 155     -19.450 -29.602 -49.552  1.00  0.81           N  
ATOM   2600  CA  LEU A 155     -18.682 -28.748 -48.681  1.00  0.81           C  
ATOM   2601  C   LEU A 155     -18.578 -27.361 -49.278  1.00  0.81           C  
ATOM   2602  O   LEU A 155     -18.756 -26.350 -48.588  1.00  0.81           O  
ATOM   2603  CB  LEU A 155     -17.285 -29.324 -48.498  1.00  0.81           C  
ATOM   2604  CG  LEU A 155     -17.214 -30.639 -47.803  1.00  0.81           C  
ATOM   2605  CD1 LEU A 155     -15.835 -31.081 -47.803  1.00  0.81           C  
ATOM   2606  CD2 LEU A 155     -17.703 -30.491 -46.372  1.00  0.81           C  
ATOM   2607  H   LEU A 155     -19.029 -29.883 -50.433  1.00  0.81           H  
ATOM   2608  HA  LEU A 155     -19.180 -28.681 -47.715  1.00  0.81           H  
ATOM   2609 1HB  LEU A 155     -16.829 -29.450 -49.490  1.00  0.81           H  
ATOM   2610 2HB  LEU A 155     -16.689 -28.625 -47.947  1.00  0.81           H  
ATOM   2611  HG  LEU A 155     -17.822 -31.379 -48.330  1.00  0.81           H  
ATOM   2612 1HD1 LEU A 155     -15.814 -32.011 -47.304  1.00  0.81           H  
ATOM   2613 2HD1 LEU A 155     -15.492 -31.195 -48.814  1.00  0.81           H  
ATOM   2614 3HD1 LEU A 155     -15.214 -30.362 -47.293  1.00  0.81           H  
ATOM   2615 1HD2 LEU A 155     -17.630 -31.449 -45.868  1.00  0.81           H  
ATOM   2616 2HD2 LEU A 155     -17.087 -29.759 -45.846  1.00  0.81           H  
ATOM   2617 3HD2 LEU A 155     -18.744 -30.159 -46.374  1.00  0.81           H  
ATOM   2618  N   SER A 156     -18.293 -27.310 -50.581  1.00  0.79           N  
ATOM   2619  CA  SER A 156     -18.084 -26.046 -51.265  1.00  0.79           C  
ATOM   2620  C   SER A 156     -17.080 -25.168 -50.513  1.00  0.79           C  
ATOM   2621  O   SER A 156     -17.380 -24.010 -50.230  1.00  0.79           O  
ATOM   2622  CB  SER A 156     -19.401 -25.284 -51.430  1.00  0.79           C  
ATOM   2623  OG  SER A 156     -20.335 -25.965 -52.235  1.00  0.79           O  
ATOM   2624  H   SER A 156     -18.196 -28.175 -51.106  1.00  0.79           H  
ATOM   2625  HA  SER A 156     -17.675 -26.266 -52.253  1.00  0.79           H  
ATOM   2626 1HB  SER A 156     -19.840 -25.087 -50.456  1.00  0.79           H  
ATOM   2627 2HB  SER A 156     -19.186 -24.321 -51.876  1.00  0.79           H  
ATOM   2628  HG  SER A 156     -20.697 -26.727 -51.720  1.00  0.79           H  
ATOM   2629  N   ILE A 157     -15.904 -25.714 -50.170  1.00  0.76           N  
ATOM   2630  CA  ILE A 157     -14.893 -24.980 -49.394  1.00  0.76           C  
ATOM   2631  C   ILE A 157     -13.626 -24.652 -50.185  1.00  0.76           C  
ATOM   2632  O   ILE A 157     -13.096 -25.480 -50.921  1.00  0.76           O  
ATOM   2633  CB  ILE A 157     -14.492 -25.738 -48.087  1.00  0.76           C  
ATOM   2634  CG1 ILE A 157     -15.681 -25.880 -47.159  1.00  0.76           C  
ATOM   2635  CG2 ILE A 157     -13.334 -25.025 -47.331  1.00  0.76           C  
ATOM   2636  CD1 ILE A 157     -15.437 -26.821 -45.970  1.00  0.76           C  
ATOM   2637  H   ILE A 157     -15.693 -26.669 -50.471  1.00  0.76           H  
ATOM   2638  HA  ILE A 157     -15.329 -24.036 -49.090  1.00  0.76           H  
ATOM   2639  HB  ILE A 157     -14.184 -26.743 -48.359  1.00  0.76           H  
ATOM   2640 1HG1 ILE A 157     -15.948 -24.897 -46.796  1.00  0.76           H  
ATOM   2641 2HG1 ILE A 157     -16.500 -26.258 -47.718  1.00  0.76           H  
ATOM   2642 1HG2 ILE A 157     -13.078 -25.593 -46.437  1.00  0.76           H  
ATOM   2643 2HG2 ILE A 157     -12.456 -24.960 -47.968  1.00  0.76           H  
ATOM   2644 3HG2 ILE A 157     -13.646 -24.018 -47.042  1.00  0.76           H  
ATOM   2645 1HD1 ILE A 157     -16.336 -26.878 -45.354  1.00  0.76           H  
ATOM   2646 2HD1 ILE A 157     -15.185 -27.815 -46.334  1.00  0.76           H  
ATOM   2647 3HD1 ILE A 157     -14.612 -26.444 -45.368  1.00  0.76           H  
ATOM   2648  N   ILE A 158     -13.162 -23.418 -50.029  1.00  0.73           N  
ATOM   2649  CA  ILE A 158     -11.906 -22.953 -50.612  1.00  0.73           C  
ATOM   2650  C   ILE A 158     -10.876 -22.781 -49.516  1.00  0.73           C  
ATOM   2651  O   ILE A 158     -11.139 -22.112 -48.508  1.00  0.73           O  
ATOM   2652  CB  ILE A 158     -12.081 -21.566 -51.271  1.00  0.73           C  
ATOM   2653  CG1 ILE A 158     -10.793 -21.076 -51.853  1.00  0.73           C  
ATOM   2654  CG2 ILE A 158     -12.645 -20.591 -50.303  1.00  0.73           C  
ATOM   2655  CD1 ILE A 158     -10.953 -19.869 -52.682  1.00  0.73           C  
ATOM   2656  H   ILE A 158     -13.689 -22.790 -49.423  1.00  0.73           H  
ATOM   2657  HA  ILE A 158     -11.539 -23.681 -51.336  1.00  0.73           H  
ATOM   2658  HB  ILE A 158     -12.742 -21.658 -52.091  1.00  0.73           H  
ATOM   2659 1HG1 ILE A 158     -10.122 -20.831 -51.063  1.00  0.73           H  
ATOM   2660 2HG1 ILE A 158     -10.347 -21.871 -52.458  1.00  0.73           H  
ATOM   2661 1HG2 ILE A 158     -12.774 -19.643 -50.786  1.00  0.73           H  
ATOM   2662 2HG2 ILE A 158     -13.594 -20.949 -49.977  1.00  0.73           H  
ATOM   2663 3HG2 ILE A 158     -11.982 -20.483 -49.462  1.00  0.73           H  
ATOM   2664 1HD1 ILE A 158      -9.989 -19.565 -53.075  1.00  0.73           H  
ATOM   2665 2HD1 ILE A 158     -11.616 -20.071 -53.460  1.00  0.73           H  
ATOM   2666 3HD1 ILE A 158     -11.356 -19.079 -52.077  1.00  0.73           H  
ATOM   2667  N   HIS A 159      -9.701 -23.389 -49.670  1.00  0.71           N  
ATOM   2668  CA  HIS A 159      -8.675 -23.144 -48.676  1.00  0.71           C  
ATOM   2669  C   HIS A 159      -8.166 -21.785 -49.098  1.00  0.71           C  
ATOM   2670  O   HIS A 159      -8.029 -21.537 -50.280  1.00  0.71           O  
ATOM   2671  CB  HIS A 159      -7.560 -24.198 -48.664  1.00  0.71           C  
ATOM   2672  CG  HIS A 159      -6.670 -24.136 -47.403  1.00  0.71           C  
ATOM   2673  ND1 HIS A 159      -5.731 -23.146 -47.190  1.00  0.71           N  
ATOM   2674  CD2 HIS A 159      -6.590 -24.960 -46.327  1.00  0.71           C  
ATOM   2675  CE1 HIS A 159      -5.122 -23.368 -46.014  1.00  0.71           C  
ATOM   2676  NE2 HIS A 159      -5.622 -24.456 -45.482  1.00  0.71           N  
ATOM   2677  H   HIS A 159      -9.476 -23.939 -50.512  1.00  0.71           H  
ATOM   2678  HA  HIS A 159      -9.095 -23.067 -47.678  1.00  0.71           H  
ATOM   2679 1HB  HIS A 159      -7.998 -25.194 -48.735  1.00  0.71           H  
ATOM   2680 2HB  HIS A 159      -6.924 -24.062 -49.540  1.00  0.71           H  
ATOM   2681  HD2 HIS A 159      -7.169 -25.844 -46.168  1.00  0.71           H  
ATOM   2682  HE1 HIS A 159      -4.335 -22.760 -45.567  1.00  0.71           H  
ATOM   2683  HE2 HIS A 159      -5.319 -24.860 -44.566  1.00  0.71           H  
ATOM   2684  N   CYS A 160      -7.887 -20.882 -48.202  1.00  0.69           N  
ATOM   2685  CA  CYS A 160      -7.429 -19.609 -48.729  1.00  0.69           C  
ATOM   2686  C   CYS A 160      -5.962 -19.322 -48.493  1.00  0.69           C  
ATOM   2687  O   CYS A 160      -5.512 -18.216 -48.760  1.00  0.69           O  
ATOM   2688  CB  CYS A 160      -8.252 -18.509 -48.164  1.00  0.69           C  
ATOM   2689  SG  CYS A 160     -10.009 -18.590 -48.578  1.00  0.69           S  
ATOM   2690  H   CYS A 160      -7.985 -21.056 -47.214  1.00  0.69           H  
ATOM   2691  HA  CYS A 160      -7.589 -19.587 -49.804  1.00  0.69           H  
ATOM   2692 1HB  CYS A 160      -8.142 -18.517 -47.099  1.00  0.69           H  
ATOM   2693 2HB  CYS A 160      -7.874 -17.595 -48.515  1.00  0.69           H  
ATOM   2694  HG  CYS A 160     -10.418 -17.971 -47.449  1.00  0.69           H  
ATOM   2695  N   ASP A 161      -5.201 -20.301 -48.004  1.00  0.68           N  
ATOM   2696  CA  ASP A 161      -3.788 -20.062 -47.744  1.00  0.68           C  
ATOM   2697  C   ASP A 161      -3.003 -21.369 -47.903  1.00  0.68           C  
ATOM   2698  O   ASP A 161      -2.177 -21.725 -47.064  1.00  0.68           O  
ATOM   2699  CB  ASP A 161      -3.616 -19.501 -46.325  1.00  0.68           C  
ATOM   2700  CG  ASP A 161      -2.245 -18.821 -46.047  1.00  0.68           C  
ATOM   2701  OD1 ASP A 161      -1.665 -18.258 -46.976  1.00  0.68           O  
ATOM   2702  OD2 ASP A 161      -1.766 -18.921 -44.924  1.00  0.68           O  
ATOM   2703  H   ASP A 161      -5.581 -21.228 -47.807  1.00  0.68           H  
ATOM   2704  HA  ASP A 161      -3.409 -19.343 -48.469  1.00  0.68           H  
ATOM   2705 1HB  ASP A 161      -4.396 -18.754 -46.147  1.00  0.68           H  
ATOM   2706 2HB  ASP A 161      -3.767 -20.300 -45.599  1.00  0.68           H  
ATOM   2707  N   LEU A 162      -3.291 -22.138 -48.944  1.00  0.67           N  
ATOM   2708  CA  LEU A 162      -2.558 -23.391 -49.090  1.00  0.67           C  
ATOM   2709  C   LEU A 162      -1.089 -23.018 -49.302  1.00  0.67           C  
ATOM   2710  O   LEU A 162      -0.769 -22.250 -50.210  1.00  0.67           O  
ATOM   2711  CB  LEU A 162      -3.104 -24.194 -50.281  1.00  0.67           C  
ATOM   2712  CG  LEU A 162      -2.615 -25.632 -50.466  1.00  0.67           C  
ATOM   2713  CD1 LEU A 162      -3.159 -26.491 -49.336  1.00  0.67           C  
ATOM   2714  CD2 LEU A 162      -3.049 -26.149 -51.853  1.00  0.67           C  
ATOM   2715  H   LEU A 162      -3.983 -21.853 -49.624  1.00  0.67           H  
ATOM   2716  HA  LEU A 162      -2.654 -23.977 -48.176  1.00  0.67           H  
ATOM   2717 1HB  LEU A 162      -4.195 -24.226 -50.200  1.00  0.67           H  
ATOM   2718 2HB  LEU A 162      -2.859 -23.657 -51.184  1.00  0.67           H  
ATOM   2719  HG  LEU A 162      -1.561 -25.660 -50.392  1.00  0.67           H  
ATOM   2720 1HD1 LEU A 162      -2.795 -27.509 -49.464  1.00  0.67           H  
ATOM   2721 2HD1 LEU A 162      -2.817 -26.098 -48.376  1.00  0.67           H  
ATOM   2722 3HD1 LEU A 162      -4.250 -26.486 -49.363  1.00  0.67           H  
ATOM   2723 1HD2 LEU A 162      -2.696 -27.175 -51.991  1.00  0.67           H  
ATOM   2724 2HD2 LEU A 162      -4.135 -26.123 -51.927  1.00  0.67           H  
ATOM   2725 3HD2 LEU A 162      -2.623 -25.513 -52.630  1.00  0.67           H  
ATOM   2726  N   LYS A 163      -0.203 -23.561 -48.482  1.00  0.67           N  
ATOM   2727  CA  LYS A 163       1.224 -23.242 -48.557  1.00  0.67           C  
ATOM   2728  C   LYS A 163       1.958 -24.321 -47.746  1.00  0.67           C  
ATOM   2729  O   LYS A 163       1.329 -24.963 -46.910  1.00  0.67           O  
ATOM   2730  CB  LYS A 163       1.487 -21.831 -48.005  1.00  0.67           C  
ATOM   2731  CG  LYS A 163       1.307 -21.740 -46.551  1.00  0.67           C  
ATOM   2732  CD  LYS A 163       1.416 -20.341 -46.037  1.00  0.67           C  
ATOM   2733  CE  LYS A 163       2.779 -19.747 -46.306  1.00  0.67           C  
ATOM   2734  NZ  LYS A 163       3.009 -18.527 -45.509  1.00  0.67           N  
ATOM   2735  H   LYS A 163      -0.538 -24.189 -47.768  1.00  0.67           H  
ATOM   2736  HA  LYS A 163       1.529 -23.274 -49.597  1.00  0.67           H  
ATOM   2737 1HB  LYS A 163       2.473 -21.482 -48.258  1.00  0.67           H  
ATOM   2738 2HB  LYS A 163       0.782 -21.126 -48.454  1.00  0.67           H  
ATOM   2739 1HG  LYS A 163       0.331 -22.123 -46.311  1.00  0.67           H  
ATOM   2740 2HG  LYS A 163       2.029 -22.336 -46.067  1.00  0.67           H  
ATOM   2741 1HD  LYS A 163       0.653 -19.720 -46.515  1.00  0.67           H  
ATOM   2742 2HD  LYS A 163       1.234 -20.332 -44.960  1.00  0.67           H  
ATOM   2743 1HE  LYS A 163       3.559 -20.474 -46.095  1.00  0.67           H  
ATOM   2744 2HE  LYS A 163       2.819 -19.484 -47.349  1.00  0.67           H  
ATOM   2745 1HZ  LYS A 163       3.910 -18.136 -45.726  1.00  0.67           H  
ATOM   2746 2HZ  LYS A 163       2.259 -17.857 -45.733  1.00  0.67           H  
ATOM   2747 3HZ  LYS A 163       2.996 -18.786 -44.510  1.00  0.67           H  
ATOM   2748  N   PRO A 164       3.281 -24.513 -47.872  1.00  0.67           N  
ATOM   2749  CA  PRO A 164       4.060 -25.517 -47.151  1.00  0.67           C  
ATOM   2750  C   PRO A 164       3.976 -25.418 -45.616  1.00  0.67           C  
ATOM   2751  O   PRO A 164       4.242 -26.392 -44.910  1.00  0.67           O  
ATOM   2752  CB  PRO A 164       5.484 -25.223 -47.634  1.00  0.67           C  
ATOM   2753  CG  PRO A 164       5.315 -24.533 -48.943  1.00  0.67           C  
ATOM   2754  CD  PRO A 164       4.093 -23.682 -48.759  1.00  0.67           C  
ATOM   2755  HA  PRO A 164       3.726 -26.509 -47.488  1.00  0.67           H  
ATOM   2756 1HB  PRO A 164       6.009 -24.600 -46.895  1.00  0.67           H  
ATOM   2757 2HB  PRO A 164       6.056 -26.158 -47.726  1.00  0.67           H  
ATOM   2758 1HG  PRO A 164       6.206 -23.927 -49.151  1.00  0.67           H  
ATOM   2759 2HG  PRO A 164       5.234 -25.255 -49.759  1.00  0.67           H  
ATOM   2760 1HD  PRO A 164       4.384 -22.755 -48.247  1.00  0.67           H  
ATOM   2761 2HD  PRO A 164       3.645 -23.490 -49.708  1.00  0.67           H  
ATOM   2762  N   GLU A 165       3.608 -24.244 -45.101  1.00  0.68           N  
ATOM   2763  CA  GLU A 165       3.476 -24.010 -43.661  1.00  0.68           C  
ATOM   2764  C   GLU A 165       2.129 -24.495 -43.108  1.00  0.68           C  
ATOM   2765  O   GLU A 165       1.942 -24.544 -41.894  1.00  0.68           O  
ATOM   2766  CB  GLU A 165       3.582 -22.516 -43.351  1.00  0.68           C  
ATOM   2767  CG  GLU A 165       4.925 -21.858 -43.651  1.00  0.68           C  
ATOM   2768  CD  GLU A 165       4.872 -20.336 -43.449  1.00  0.68           C  
ATOM   2769  OE1 GLU A 165       3.806 -19.823 -43.131  1.00  0.68           O  
ATOM   2770  OE2 GLU A 165       5.862 -19.687 -43.663  1.00  0.68           O  
ATOM   2771  H   GLU A 165       3.420 -23.480 -45.725  1.00  0.68           H  
ATOM   2772  HA  GLU A 165       4.273 -24.547 -43.146  1.00  0.68           H  
ATOM   2773 1HB  GLU A 165       2.816 -21.982 -43.891  1.00  0.68           H  
ATOM   2774 2HB  GLU A 165       3.382 -22.363 -42.291  1.00  0.68           H  
ATOM   2775 1HG  GLU A 165       5.685 -22.279 -42.992  1.00  0.68           H  
ATOM   2776 2HG  GLU A 165       5.209 -22.081 -44.680  1.00  0.68           H  
ATOM   2777  N   ASN A 166       1.164 -24.762 -44.000  1.00  0.70           N  
ATOM   2778  CA  ASN A 166      -0.176 -25.197 -43.610  1.00  0.70           C  
ATOM   2779  C   ASN A 166      -0.438 -26.635 -44.036  1.00  0.70           C  
ATOM   2780  O   ASN A 166      -1.589 -27.080 -44.113  1.00  0.70           O  
ATOM   2781  CB  ASN A 166      -1.240 -24.279 -44.187  1.00  0.70           C  
ATOM   2782  CG  ASN A 166      -1.193 -22.866 -43.575  1.00  0.70           C  
ATOM   2783  OD1 ASN A 166      -0.938 -22.725 -42.373  1.00  0.70           O  
ATOM   2784  ND2 ASN A 166      -1.470 -21.850 -44.376  1.00  0.70           N  
ATOM   2785  H   ASN A 166       1.367 -24.709 -44.996  1.00  0.70           H  
ATOM   2786  HA  ASN A 166      -0.247 -25.166 -42.523  1.00  0.70           H  
ATOM   2787 1HB  ASN A 166      -1.105 -24.197 -45.271  1.00  0.70           H  
ATOM   2788 2HB  ASN A 166      -2.230 -24.707 -44.009  1.00  0.70           H  
ATOM   2789 1HD2 ASN A 166      -1.489 -20.873 -44.068  1.00  0.70           H  
ATOM   2790 2HD2 ASN A 166      -1.686 -22.005 -45.347  1.00  0.70           H  
ATOM   2791  N   ILE A 167       0.625 -27.334 -44.390  1.00  0.73           N  
ATOM   2792  CA  ILE A 167       0.531 -28.717 -44.829  1.00  0.73           C  
ATOM   2793  C   ILE A 167       1.508 -29.546 -44.031  1.00  0.73           C  
ATOM   2794  O   ILE A 167       2.702 -29.232 -44.024  1.00  0.73           O  
ATOM   2795  CB  ILE A 167       0.876 -28.816 -46.304  1.00  0.73           C  
ATOM   2796  CG1 ILE A 167      -0.050 -27.931 -47.101  1.00  0.73           C  
ATOM   2797  CG2 ILE A 167       0.749 -30.269 -46.746  1.00  0.73           C  
ATOM   2798  CD1 ILE A 167       0.390 -27.780 -48.444  1.00  0.73           C  
ATOM   2799  H   ILE A 167       1.534 -26.898 -44.319  1.00  0.73           H  
ATOM   2800  HA  ILE A 167      -0.477 -29.093 -44.653  1.00  0.73           H  
ATOM   2801  HB  ILE A 167       1.888 -28.458 -46.466  1.00  0.73           H  
ATOM   2802 1HG1 ILE A 167      -1.024 -28.360 -47.096  1.00  0.73           H  
ATOM   2803 2HG1 ILE A 167      -0.106 -26.954 -46.672  1.00  0.73           H  
ATOM   2804 1HG2 ILE A 167       0.982 -30.346 -47.799  1.00  0.73           H  
ATOM   2805 2HG2 ILE A 167       1.434 -30.891 -46.173  1.00  0.73           H  
ATOM   2806 3HG2 ILE A 167      -0.264 -30.612 -46.578  1.00  0.73           H  
ATOM   2807 1HD1 ILE A 167      -0.299 -27.161 -48.995  1.00  0.73           H  
ATOM   2808 2HD1 ILE A 167       1.380 -27.325 -48.458  1.00  0.73           H  
ATOM   2809 3HD1 ILE A 167       0.434 -28.747 -48.848  1.00  0.73           H  
ATOM   2810  N   LEU A 168       1.027 -30.586 -43.357  1.00  0.77           N  
ATOM   2811  CA  LEU A 168       1.931 -31.357 -42.525  1.00  0.77           C  
ATOM   2812  C   LEU A 168       2.035 -32.827 -42.803  1.00  0.77           C  
ATOM   2813  O   LEU A 168       1.057 -33.491 -43.117  1.00  0.77           O  
ATOM   2814  CB  LEU A 168       1.549 -31.207 -41.052  1.00  0.77           C  
ATOM   2815  CG  LEU A 168       1.812 -29.866 -40.455  1.00  0.77           C  
ATOM   2816  CD1 LEU A 168       0.604 -29.070 -40.517  1.00  0.77           C  
ATOM   2817  CD2 LEU A 168       2.329 -30.000 -39.041  1.00  0.77           C  
ATOM   2818  H   LEU A 168       0.037 -30.820 -43.411  1.00  0.77           H  
ATOM   2819  HA  LEU A 168       2.916 -30.953 -42.672  1.00  0.77           H  
ATOM   2820 1HB  LEU A 168       0.500 -31.401 -40.960  1.00  0.77           H  
ATOM   2821 2HB  LEU A 168       2.105 -31.950 -40.473  1.00  0.77           H  
ATOM   2822  HG  LEU A 168       2.522 -29.381 -41.031  1.00  0.77           H  
ATOM   2823 1HD1 LEU A 168       0.810 -28.081 -40.109  1.00  0.77           H  
ATOM   2824 2HD1 LEU A 168       0.270 -28.976 -41.541  1.00  0.77           H  
ATOM   2825 3HD1 LEU A 168      -0.147 -29.556 -39.933  1.00  0.77           H  
ATOM   2826 1HD2 LEU A 168       2.536 -29.007 -38.641  1.00  0.77           H  
ATOM   2827 2HD2 LEU A 168       1.603 -30.478 -38.428  1.00  0.77           H  
ATOM   2828 3HD2 LEU A 168       3.240 -30.586 -39.039  1.00  0.77           H  
ATOM   2829  N   LEU A 169       3.229 -33.360 -42.614  1.00  0.83           N  
ATOM   2830  CA  LEU A 169       3.436 -34.783 -42.687  1.00  0.83           C  
ATOM   2831  C   LEU A 169       2.883 -35.312 -41.403  1.00  0.83           C  
ATOM   2832  O   LEU A 169       3.208 -34.815 -40.315  1.00  0.83           O  
ATOM   2833  CB  LEU A 169       4.917 -35.148 -42.793  1.00  0.83           C  
ATOM   2834  CG  LEU A 169       5.539 -35.025 -44.167  1.00  0.83           C  
ATOM   2835  CD1 LEU A 169       5.737 -33.569 -44.477  1.00  0.83           C  
ATOM   2836  CD2 LEU A 169       6.855 -35.781 -44.210  1.00  0.83           C  
ATOM   2837  H   LEU A 169       3.997 -32.757 -42.372  1.00  0.83           H  
ATOM   2838  HA  LEU A 169       2.889 -35.215 -43.514  1.00  0.83           H  
ATOM   2839 1HB  LEU A 169       5.480 -34.502 -42.118  1.00  0.83           H  
ATOM   2840 2HB  LEU A 169       5.043 -36.180 -42.466  1.00  0.83           H  
ATOM   2841  HG  LEU A 169       4.863 -35.449 -44.913  1.00  0.83           H  
ATOM   2842 1HD1 LEU A 169       6.171 -33.507 -45.455  1.00  0.83           H  
ATOM   2843 2HD1 LEU A 169       4.782 -33.044 -44.459  1.00  0.83           H  
ATOM   2844 3HD1 LEU A 169       6.410 -33.116 -43.744  1.00  0.83           H  
ATOM   2845 1HD2 LEU A 169       7.295 -35.696 -45.199  1.00  0.83           H  
ATOM   2846 2HD2 LEU A 169       7.539 -35.364 -43.474  1.00  0.83           H  
ATOM   2847 3HD2 LEU A 169       6.668 -36.841 -43.990  1.00  0.83           H  
ATOM   2848  N   CYS A 170       2.046 -36.317 -41.498  1.00  0.91           N  
ATOM   2849  CA  CYS A 170       1.501 -36.866 -40.274  1.00  0.91           C  
ATOM   2850  C   CYS A 170       2.559 -37.738 -39.583  1.00  0.91           C  
ATOM   2851  O   CYS A 170       2.554 -37.909 -38.362  1.00  0.91           O  
ATOM   2852  CB  CYS A 170       0.232 -37.649 -40.593  1.00  0.91           C  
ATOM   2853  SG  CYS A 170       0.518 -39.110 -41.549  1.00  0.91           S  
ATOM   2854  H   CYS A 170       1.816 -36.698 -42.422  1.00  0.91           H  
ATOM   2855  HA  CYS A 170       1.231 -36.045 -39.611  1.00  0.91           H  
ATOM   2856 1HB  CYS A 170      -0.266 -37.936 -39.667  1.00  0.91           H  
ATOM   2857 2HB  CYS A 170      -0.454 -37.010 -41.157  1.00  0.91           H  
ATOM   2858  HG  CYS A 170       1.108 -38.483 -42.591  1.00  0.91           H  
ATOM   2859  N   ASN A 171       3.525 -38.186 -40.377  1.00  0.99           N  
ATOM   2860  CA  ASN A 171       4.595 -39.086 -39.977  1.00  0.99           C  
ATOM   2861  C   ASN A 171       5.803 -38.896 -40.896  1.00  0.99           C  
ATOM   2862  O   ASN A 171       5.731 -39.274 -42.055  1.00  0.99           O  
ATOM   2863  CB  ASN A 171       4.120 -40.526 -40.017  1.00  0.99           C  
ATOM   2864  CG  ASN A 171       5.156 -41.543 -39.524  1.00  0.99           C  
ATOM   2865  OD1 ASN A 171       6.384 -41.411 -39.705  1.00  0.99           O  
ATOM   2866  ND2 ASN A 171       4.661 -42.580 -38.892  1.00  0.99           N  
ATOM   2867  H   ASN A 171       3.460 -37.929 -41.352  1.00  0.99           H  
ATOM   2868  HA  ASN A 171       4.852 -38.842 -38.952  1.00  0.99           H  
ATOM   2869 1HB  ASN A 171       3.220 -40.624 -39.406  1.00  0.99           H  
ATOM   2870 2HB  ASN A 171       3.842 -40.779 -41.042  1.00  0.99           H  
ATOM   2871 1HD2 ASN A 171       5.271 -43.290 -38.539  1.00  0.99           H  
ATOM   2872 2HD2 ASN A 171       3.672 -42.660 -38.760  1.00  0.99           H  
ATOM   2873  N   PRO A 172       6.952 -38.383 -40.424  1.00  1.05           N  
ATOM   2874  CA  PRO A 172       8.104 -37.995 -41.229  1.00  1.05           C  
ATOM   2875  C   PRO A 172       8.729 -39.150 -42.012  1.00  1.05           C  
ATOM   2876  O   PRO A 172       9.519 -38.921 -42.929  1.00  1.05           O  
ATOM   2877  CB  PRO A 172       9.091 -37.481 -40.184  1.00  1.05           C  
ATOM   2878  CG  PRO A 172       8.696 -38.187 -38.911  1.00  1.05           C  
ATOM   2879  CD  PRO A 172       7.198 -38.301 -38.974  1.00  1.05           C  
ATOM   2880  HA  PRO A 172       7.808 -37.187 -41.905  1.00  1.05           H  
ATOM   2881 1HB  PRO A 172      10.117 -37.730 -40.495  1.00  1.05           H  
ATOM   2882 2HB  PRO A 172       9.038 -36.394 -40.123  1.00  1.05           H  
ATOM   2883 1HG  PRO A 172       9.182 -39.174 -38.878  1.00  1.05           H  
ATOM   2884 2HG  PRO A 172       9.050 -37.646 -38.035  1.00  1.05           H  
ATOM   2885 1HD  PRO A 172       6.915 -39.224 -38.453  1.00  1.05           H  
ATOM   2886 2HD  PRO A 172       6.736 -37.427 -38.553  1.00  1.05           H  
ATOM   2887  N   LYS A 173       8.413 -40.394 -41.637  1.00  1.08           N  
ATOM   2888  CA  LYS A 173       8.974 -41.557 -42.314  1.00  1.08           C  
ATOM   2889  C   LYS A 173       8.147 -41.972 -43.532  1.00  1.08           C  
ATOM   2890  O   LYS A 173       8.508 -42.921 -44.241  1.00  1.08           O  
ATOM   2891  CB  LYS A 173       9.073 -42.733 -41.347  1.00  1.08           C  
ATOM   2892  CG  LYS A 173      10.039 -42.514 -40.192  1.00  1.08           C  
ATOM   2893  CD  LYS A 173      10.098 -43.732 -39.278  1.00  1.08           C  
ATOM   2894  CE  LYS A 173      11.075 -43.519 -38.127  1.00  1.08           C  
ATOM   2895  NZ  LYS A 173      11.118 -44.693 -37.210  1.00  1.08           N  
ATOM   2896  H   LYS A 173       7.743 -40.561 -40.887  1.00  1.08           H  
ATOM   2897  HA  LYS A 173       9.975 -41.303 -42.660  1.00  1.08           H  
ATOM   2898 1HB  LYS A 173       8.089 -42.947 -40.934  1.00  1.08           H  
ATOM   2899 2HB  LYS A 173       9.398 -43.618 -41.888  1.00  1.08           H  
ATOM   2900 1HG  LYS A 173      11.035 -42.305 -40.582  1.00  1.08           H  
ATOM   2901 2HG  LYS A 173       9.707 -41.652 -39.612  1.00  1.08           H  
ATOM   2902 1HD  LYS A 173       9.103 -43.925 -38.870  1.00  1.08           H  
ATOM   2903 2HD  LYS A 173      10.410 -44.603 -39.852  1.00  1.08           H  
ATOM   2904 1HE  LYS A 173      12.072 -43.353 -38.533  1.00  1.08           H  
ATOM   2905 2HE  LYS A 173      10.772 -42.639 -37.561  1.00  1.08           H  
ATOM   2906 1HZ  LYS A 173      11.774 -44.514 -36.464  1.00  1.08           H  
ATOM   2907 2HZ  LYS A 173      10.199 -44.850 -36.820  1.00  1.08           H  
ATOM   2908 3HZ  LYS A 173      11.408 -45.513 -37.724  1.00  1.08           H  
ATOM   2909  N   ARG A 174       7.024 -41.285 -43.755  1.00  1.06           N  
ATOM   2910  CA  ARG A 174       6.118 -41.601 -44.851  1.00  1.06           C  
ATOM   2911  C   ARG A 174       5.693 -40.339 -45.594  1.00  1.06           C  
ATOM   2912  O   ARG A 174       5.784 -39.228 -45.089  1.00  1.06           O  
ATOM   2913  CB  ARG A 174       4.881 -42.333 -44.345  1.00  1.06           C  
ATOM   2914  CG  ARG A 174       5.152 -43.703 -43.708  1.00  1.06           C  
ATOM   2915  CD  ARG A 174       5.583 -44.702 -44.734  1.00  1.06           C  
ATOM   2916  NE  ARG A 174       5.762 -46.029 -44.175  1.00  1.06           N  
ATOM   2917  CZ  ARG A 174       6.911 -46.505 -43.644  1.00  1.06           C  
ATOM   2918  NH1 ARG A 174       8.002 -45.764 -43.600  1.00  1.06           N  
ATOM   2919  NH2 ARG A 174       6.942 -47.740 -43.164  1.00  1.06           N  
ATOM   2920  H   ARG A 174       6.774 -40.514 -43.136  1.00  1.06           H  
ATOM   2921  HA  ARG A 174       6.639 -42.251 -45.553  1.00  1.06           H  
ATOM   2922 1HB  ARG A 174       4.386 -41.714 -43.591  1.00  1.06           H  
ATOM   2923 2HB  ARG A 174       4.179 -42.479 -45.162  1.00  1.06           H  
ATOM   2924 1HG  ARG A 174       5.927 -43.623 -42.948  1.00  1.06           H  
ATOM   2925 2HG  ARG A 174       4.237 -44.068 -43.244  1.00  1.06           H  
ATOM   2926 1HD  ARG A 174       4.831 -44.764 -45.521  1.00  1.06           H  
ATOM   2927 2HD  ARG A 174       6.531 -44.388 -45.169  1.00  1.06           H  
ATOM   2928  HE  ARG A 174       4.962 -46.646 -44.181  1.00  1.06           H  
ATOM   2929 1HH1 ARG A 174       8.014 -44.798 -43.966  1.00  1.06           H  
ATOM   2930 2HH1 ARG A 174       8.847 -46.143 -43.203  1.00  1.06           H  
ATOM   2931 1HH2 ARG A 174       6.111 -48.315 -43.196  1.00  1.06           H  
ATOM   2932 2HH2 ARG A 174       7.794 -48.106 -42.769  1.00  1.06           H  
ATOM   2933  N   SER A 175       5.196 -40.502 -46.809  1.00  1.00           N  
ATOM   2934  CA  SER A 175       4.746 -39.340 -47.566  1.00  1.00           C  
ATOM   2935  C   SER A 175       3.385 -38.804 -47.129  1.00  1.00           C  
ATOM   2936  O   SER A 175       2.930 -37.785 -47.632  1.00  1.00           O  
ATOM   2937  CB  SER A 175       4.666 -39.673 -49.034  1.00  1.00           C  
ATOM   2938  OG  SER A 175       3.629 -40.582 -49.294  1.00  1.00           O  
ATOM   2939  H   SER A 175       5.138 -41.425 -47.218  1.00  1.00           H  
ATOM   2940  HA  SER A 175       5.479 -38.546 -47.428  1.00  1.00           H  
ATOM   2941 1HB  SER A 175       4.496 -38.753 -49.600  1.00  1.00           H  
ATOM   2942 2HB  SER A 175       5.610 -40.094 -49.369  1.00  1.00           H  
ATOM   2943  HG  SER A 175       3.875 -41.405 -48.865  1.00  1.00           H  
ATOM   2944  N   ALA A 176       2.673 -39.522 -46.274  1.00  0.92           N  
ATOM   2945  CA  ALA A 176       1.334 -39.080 -45.907  1.00  0.92           C  
ATOM   2946  C   ALA A 176       1.314 -37.701 -45.240  1.00  0.92           C  
ATOM   2947  O   ALA A 176       1.969 -37.487 -44.210  1.00  0.92           O  
ATOM   2948  CB  ALA A 176       0.701 -40.093 -44.987  1.00  0.92           C  
ATOM   2949  H   ALA A 176       3.065 -40.356 -45.875  1.00  0.92           H  
ATOM   2950  HA  ALA A 176       0.746 -39.030 -46.809  1.00  0.92           H  
ATOM   2951 1HB  ALA A 176      -0.316 -39.779 -44.744  1.00  0.92           H  
ATOM   2952 2HB  ALA A 176       0.675 -41.063 -45.479  1.00  0.92           H  
ATOM   2953 3HB  ALA A 176       1.292 -40.167 -44.087  1.00  0.92           H  
ATOM   2954  N   ILE A 177       0.481 -36.819 -45.795  1.00  0.84           N  
ATOM   2955  CA  ILE A 177       0.285 -35.443 -45.333  1.00  0.84           C  
ATOM   2956  C   ILE A 177      -1.163 -35.098 -45.048  1.00  0.84           C  
ATOM   2957  O   ILE A 177      -2.073 -35.780 -45.506  1.00  0.84           O  
ATOM   2958  CB  ILE A 177       0.839 -34.387 -46.348  1.00  0.84           C  
ATOM   2959  CG1 ILE A 177       0.156 -34.548 -47.681  1.00  0.84           C  
ATOM   2960  CG2 ILE A 177       2.326 -34.441 -46.462  1.00  0.84           C  
ATOM   2961  CD1 ILE A 177       0.457 -33.465 -48.668  1.00  0.84           C  
ATOM   2962  H   ILE A 177      -0.018 -37.121 -46.626  1.00  0.84           H  
ATOM   2963  HA  ILE A 177       0.828 -35.349 -44.412  1.00  0.84           H  
ATOM   2964  HB  ILE A 177       0.569 -33.394 -45.988  1.00  0.84           H  
ATOM   2965 1HG1 ILE A 177       0.492 -35.474 -48.108  1.00  0.84           H  
ATOM   2966 2HG1 ILE A 177      -0.925 -34.600 -47.527  1.00  0.84           H  
ATOM   2967 1HG2 ILE A 177       2.660 -33.677 -47.154  1.00  0.84           H  
ATOM   2968 2HG2 ILE A 177       2.766 -34.264 -45.507  1.00  0.84           H  
ATOM   2969 3HG2 ILE A 177       2.613 -35.416 -46.819  1.00  0.84           H  
ATOM   2970 1HD1 ILE A 177      -0.060 -33.690 -49.589  1.00  0.84           H  
ATOM   2971 2HD1 ILE A 177       0.113 -32.519 -48.284  1.00  0.84           H  
ATOM   2972 3HD1 ILE A 177       1.527 -33.419 -48.854  1.00  0.84           H  
ATOM   2973  N   LYS A 178      -1.357 -34.028 -44.280  1.00  0.79           N  
ATOM   2974  CA  LYS A 178      -2.664 -33.473 -43.967  1.00  0.79           C  
ATOM   2975  C   LYS A 178      -2.716 -31.945 -44.040  1.00  0.79           C  
ATOM   2976  O   LYS A 178      -1.750 -31.248 -43.711  1.00  0.79           O  
ATOM   2977  CB  LYS A 178      -3.137 -33.980 -42.612  1.00  0.79           C  
ATOM   2978  CG  LYS A 178      -3.472 -35.491 -42.606  1.00  0.79           C  
ATOM   2979  CD  LYS A 178      -3.929 -35.999 -41.271  1.00  0.79           C  
ATOM   2980  CE  LYS A 178      -4.377 -37.446 -41.344  1.00  0.79           C  
ATOM   2981  NZ  LYS A 178      -4.658 -38.002 -39.993  1.00  0.79           N  
ATOM   2982  H   LYS A 178      -0.535 -33.580 -43.899  1.00  0.79           H  
ATOM   2983  HA  LYS A 178      -3.346 -33.855 -44.711  1.00  0.79           H  
ATOM   2984 1HB  LYS A 178      -2.359 -33.826 -41.886  1.00  0.79           H  
ATOM   2985 2HB  LYS A 178      -4.017 -33.418 -42.291  1.00  0.79           H  
ATOM   2986 1HG  LYS A 178      -4.243 -35.681 -43.332  1.00  0.79           H  
ATOM   2987 2HG  LYS A 178      -2.594 -36.063 -42.882  1.00  0.79           H  
ATOM   2988 1HD  LYS A 178      -3.104 -35.976 -40.600  1.00  0.79           H  
ATOM   2989 2HD  LYS A 178      -4.732 -35.377 -40.876  1.00  0.79           H  
ATOM   2990 1HE  LYS A 178      -5.290 -37.493 -41.939  1.00  0.79           H  
ATOM   2991 2HE  LYS A 178      -3.608 -38.049 -41.827  1.00  0.79           H  
ATOM   2992 1HZ  LYS A 178      -4.973 -38.955 -40.056  1.00  0.79           H  
ATOM   2993 2HZ  LYS A 178      -3.814 -37.974 -39.436  1.00  0.79           H  
ATOM   2994 3HZ  LYS A 178      -5.378 -37.455 -39.499  1.00  0.79           H  
ATOM   2995  N   ILE A 179      -3.869 -31.419 -44.435  1.00  0.76           N  
ATOM   2996  CA  ILE A 179      -4.054 -29.971 -44.535  1.00  0.76           C  
ATOM   2997  C   ILE A 179      -4.582 -29.403 -43.212  1.00  0.76           C  
ATOM   2998  O   ILE A 179      -5.470 -29.994 -42.584  1.00  0.76           O  
ATOM   2999  CB  ILE A 179      -5.041 -29.612 -45.664  1.00  0.76           C  
ATOM   3000  CG1 ILE A 179      -4.614 -30.279 -46.995  1.00  0.76           C  
ATOM   3001  CG2 ILE A 179      -5.103 -28.096 -45.845  1.00  0.76           C  
ATOM   3002  CD1 ILE A 179      -3.261 -29.922 -47.461  1.00  0.76           C  
ATOM   3003  H   ILE A 179      -4.614 -32.053 -44.728  1.00  0.76           H  
ATOM   3004  HA  ILE A 179      -3.092 -29.502 -44.748  1.00  0.76           H  
ATOM   3005  HB  ILE A 179      -6.027 -29.988 -45.410  1.00  0.76           H  
ATOM   3006 1HG1 ILE A 179      -4.661 -31.364 -46.873  1.00  0.76           H  
ATOM   3007 2HG1 ILE A 179      -5.326 -29.989 -47.771  1.00  0.76           H  
ATOM   3008 1HG2 ILE A 179      -5.806 -27.860 -46.638  1.00  0.76           H  
ATOM   3009 2HG2 ILE A 179      -5.431 -27.618 -44.923  1.00  0.76           H  
ATOM   3010 3HG2 ILE A 179      -4.113 -27.717 -46.111  1.00  0.76           H  
ATOM   3011 1HD1 ILE A 179      -3.054 -30.432 -48.396  1.00  0.76           H  
ATOM   3012 2HD1 ILE A 179      -3.215 -28.854 -47.604  1.00  0.76           H  
ATOM   3013 3HD1 ILE A 179      -2.540 -30.224 -46.710  1.00  0.76           H  
ATOM   3014  N   VAL A 180      -3.980 -28.301 -42.754  1.00  0.74           N  
ATOM   3015  CA  VAL A 180      -4.360 -27.639 -41.502  1.00  0.74           C  
ATOM   3016  C   VAL A 180      -4.637 -26.151 -41.657  1.00  0.74           C  
ATOM   3017  O   VAL A 180      -4.504 -25.571 -42.738  1.00  0.74           O  
ATOM   3018  CB  VAL A 180      -3.270 -27.739 -40.421  1.00  0.74           C  
ATOM   3019  CG1 VAL A 180      -2.994 -29.130 -40.082  1.00  0.74           C  
ATOM   3020  CG2 VAL A 180      -2.052 -27.047 -40.891  1.00  0.74           C  
ATOM   3021  H   VAL A 180      -3.223 -27.889 -43.306  1.00  0.74           H  
ATOM   3022  HA  VAL A 180      -5.264 -28.117 -41.129  1.00  0.74           H  
ATOM   3023  HB  VAL A 180      -3.624 -27.260 -39.519  1.00  0.74           H  
ATOM   3024 1HG1 VAL A 180      -2.253 -29.147 -39.300  1.00  0.74           H  
ATOM   3025 2HG1 VAL A 180      -3.887 -29.574 -39.727  1.00  0.74           H  
ATOM   3026 3HG1 VAL A 180      -2.630 -29.670 -40.959  1.00  0.74           H  
ATOM   3027 1HG2 VAL A 180      -1.298 -27.079 -40.120  1.00  0.74           H  
ATOM   3028 2HG2 VAL A 180      -1.701 -27.551 -41.764  1.00  0.74           H  
ATOM   3029 3HG2 VAL A 180      -2.275 -26.007 -41.126  1.00  0.74           H  
ATOM   3030  N   ASP A 181      -5.024 -25.541 -40.530  1.00  0.75           N  
ATOM   3031  CA  ASP A 181      -5.222 -24.099 -40.411  1.00  0.75           C  
ATOM   3032  C   ASP A 181      -6.273 -23.563 -41.357  1.00  0.75           C  
ATOM   3033  O   ASP A 181      -5.980 -22.849 -42.312  1.00  0.75           O  
ATOM   3034  CB  ASP A 181      -3.922 -23.316 -40.607  1.00  0.75           C  
ATOM   3035  CG  ASP A 181      -4.048 -21.884 -40.003  1.00  0.75           C  
ATOM   3036  OD1 ASP A 181      -4.873 -21.711 -39.108  1.00  0.75           O  
ATOM   3037  OD2 ASP A 181      -3.342 -20.999 -40.400  1.00  0.75           O  
ATOM   3038  H   ASP A 181      -5.154 -26.105 -39.704  1.00  0.75           H  
ATOM   3039  HA  ASP A 181      -5.574 -23.900 -39.399  1.00  0.75           H  
ATOM   3040 1HB  ASP A 181      -3.089 -23.835 -40.132  1.00  0.75           H  
ATOM   3041 2HB  ASP A 181      -3.696 -23.234 -41.674  1.00  0.75           H  
ATOM   3042  N   PHE A 182      -7.510 -23.930 -41.097  1.00  0.75           N  
ATOM   3043  CA  PHE A 182      -8.603 -23.549 -41.957  1.00  0.75           C  
ATOM   3044  C   PHE A 182      -9.232 -22.225 -41.524  1.00  0.75           C  
ATOM   3045  O   PHE A 182     -10.254 -21.825 -42.066  1.00  0.75           O  
ATOM   3046  CB  PHE A 182      -9.627 -24.687 -41.993  1.00  0.75           C  
ATOM   3047  CG  PHE A 182      -9.206 -25.833 -42.862  1.00  0.75           C  
ATOM   3048  CD1 PHE A 182      -8.416 -26.848 -42.369  1.00  0.75           C  
ATOM   3049  CD2 PHE A 182      -9.647 -25.910 -44.190  1.00  0.75           C  
ATOM   3050  CE1 PHE A 182      -8.057 -27.892 -43.173  1.00  0.75           C  
ATOM   3051  CE2 PHE A 182      -9.296 -26.969 -44.992  1.00  0.75           C  
ATOM   3052  CZ  PHE A 182      -8.495 -27.958 -44.489  1.00  0.75           C  
ATOM   3053  H   PHE A 182      -7.715 -24.449 -40.241  1.00  0.75           H  
ATOM   3054  HA  PHE A 182      -8.215 -23.424 -42.968  1.00  0.75           H  
ATOM   3055 1HB  PHE A 182      -9.764 -25.080 -40.989  1.00  0.75           H  
ATOM   3056 2HB  PHE A 182     -10.589 -24.325 -42.337  1.00  0.75           H  
ATOM   3057  HD1 PHE A 182      -8.072 -26.808 -41.334  1.00  0.75           H  
ATOM   3058  HD2 PHE A 182     -10.287 -25.122 -44.585  1.00  0.75           H  
ATOM   3059  HE1 PHE A 182      -7.434 -28.674 -42.772  1.00  0.75           H  
ATOM   3060  HE2 PHE A 182      -9.650 -27.017 -46.021  1.00  0.75           H  
ATOM   3061  HZ  PHE A 182      -8.210 -28.796 -45.119  1.00  0.75           H  
ATOM   3062  N   GLY A 183      -8.567 -21.496 -40.625  1.00  0.76           N  
ATOM   3063  CA  GLY A 183      -9.058 -20.209 -40.136  1.00  0.76           C  
ATOM   3064  C   GLY A 183      -9.314 -19.219 -41.248  1.00  0.76           C  
ATOM   3065  O   GLY A 183     -10.279 -18.462 -41.193  1.00  0.76           O  
ATOM   3066  H   GLY A 183      -7.711 -21.871 -40.236  1.00  0.76           H  
ATOM   3067 1HA  GLY A 183      -9.972 -20.346 -39.591  1.00  0.76           H  
ATOM   3068 2HA  GLY A 183      -8.331 -19.794 -39.437  1.00  0.76           H  
ATOM   3069  N   SER A 184      -8.493 -19.260 -42.287  1.00  0.76           N  
ATOM   3070  CA  SER A 184      -8.666 -18.357 -43.408  1.00  0.76           C  
ATOM   3071  C   SER A 184      -9.582 -18.926 -44.498  1.00  0.76           C  
ATOM   3072  O   SER A 184      -9.856 -18.243 -45.483  1.00  0.76           O  
ATOM   3073  CB  SER A 184      -7.310 -18.040 -44.001  1.00  0.76           C  
ATOM   3074  OG  SER A 184      -6.504 -17.363 -43.071  1.00  0.76           O  
ATOM   3075  H   SER A 184      -7.724 -19.919 -42.279  1.00  0.76           H  
ATOM   3076  HA  SER A 184      -9.113 -17.433 -43.039  1.00  0.76           H  
ATOM   3077 1HB  SER A 184      -6.821 -18.967 -44.302  1.00  0.76           H  
ATOM   3078 2HB  SER A 184      -7.426 -17.448 -44.888  1.00  0.76           H  
ATOM   3079  HG  SER A 184      -5.704 -17.109 -43.547  1.00  0.76           H  
ATOM   3080  N   SER A 185     -10.011 -20.187 -44.362  1.00  0.78           N  
ATOM   3081  CA  SER A 185     -10.801 -20.812 -45.414  1.00  0.78           C  
ATOM   3082  C   SER A 185     -12.224 -20.316 -45.386  1.00  0.78           C  
ATOM   3083  O   SER A 185     -12.706 -19.797 -44.371  1.00  0.78           O  
ATOM   3084  CB  SER A 185     -10.770 -22.322 -45.299  1.00  0.78           C  
ATOM   3085  OG  SER A 185     -11.431 -22.763 -44.172  1.00  0.78           O  
ATOM   3086  H   SER A 185      -9.832 -20.708 -43.511  1.00  0.78           H  
ATOM   3087  HA  SER A 185     -10.375 -20.545 -46.379  1.00  0.78           H  
ATOM   3088 1HB  SER A 185     -11.222 -22.770 -46.172  1.00  0.78           H  
ATOM   3089 2HB  SER A 185      -9.733 -22.652 -45.260  1.00  0.78           H  
ATOM   3090  HG  SER A 185     -11.097 -22.224 -43.433  1.00  0.78           H  
ATOM   3091  N   CYS A 186     -12.899 -20.479 -46.505  1.00  0.82           N  
ATOM   3092  CA  CYS A 186     -14.274 -20.028 -46.621  1.00  0.82           C  
ATOM   3093  C   CYS A 186     -15.138 -20.950 -47.442  1.00  0.82           C  
ATOM   3094  O   CYS A 186     -14.639 -21.847 -48.117  1.00  0.82           O  
ATOM   3095  CB  CYS A 186     -14.296 -18.657 -47.262  1.00  0.82           C  
ATOM   3096  SG  CYS A 186     -13.357 -17.404 -46.361  1.00  0.82           S  
ATOM   3097  H   CYS A 186     -12.427 -20.932 -47.291  1.00  0.82           H  
ATOM   3098  HA  CYS A 186     -14.702 -19.956 -45.622  1.00  0.82           H  
ATOM   3099 1HB  CYS A 186     -13.893 -18.738 -48.262  1.00  0.82           H  
ATOM   3100 2HB  CYS A 186     -15.324 -18.314 -47.350  1.00  0.82           H  
ATOM   3101  HG  CYS A 186     -13.448 -18.012 -45.160  1.00  0.82           H  
ATOM   3102  N   GLN A 187     -16.435 -20.700 -47.449  1.00  0.90           N  
ATOM   3103  CA  GLN A 187     -17.246 -21.406 -48.421  1.00  0.90           C  
ATOM   3104  C   GLN A 187     -17.221 -20.609 -49.721  1.00  0.90           C  
ATOM   3105  O   GLN A 187     -17.069 -19.388 -49.714  1.00  0.90           O  
ATOM   3106  CB  GLN A 187     -18.648 -21.753 -47.915  1.00  0.90           C  
ATOM   3107  CG  GLN A 187     -18.600 -22.845 -46.843  1.00  0.90           C  
ATOM   3108  CD  GLN A 187     -19.956 -23.350 -46.375  1.00  0.90           C  
ATOM   3109  OE1 GLN A 187     -20.729 -22.621 -45.735  1.00  0.90           O  
ATOM   3110  NE2 GLN A 187     -20.272 -24.615 -46.698  1.00  0.90           N  
ATOM   3111  H   GLN A 187     -16.839 -19.982 -46.847  1.00  0.90           H  
ATOM   3112  HA  GLN A 187     -16.776 -22.360 -48.620  1.00  0.90           H  
ATOM   3113 1HB  GLN A 187     -19.124 -20.866 -47.496  1.00  0.90           H  
ATOM   3114 2HB  GLN A 187     -19.259 -22.112 -48.744  1.00  0.90           H  
ATOM   3115 1HG  GLN A 187     -18.052 -23.697 -47.255  1.00  0.90           H  
ATOM   3116 2HG  GLN A 187     -18.079 -22.445 -45.994  1.00  0.90           H  
ATOM   3117 1HE2 GLN A 187     -21.152 -25.001 -46.425  1.00  0.90           H  
ATOM   3118 2HE2 GLN A 187     -19.632 -25.204 -47.249  1.00  0.90           H  
ATOM   3119  N   LEU A 188     -17.407 -21.294 -50.834  1.00  1.04           N  
ATOM   3120  CA  LEU A 188     -17.346 -20.697 -52.167  1.00  1.04           C  
ATOM   3121  C   LEU A 188     -18.402 -19.621 -52.427  1.00  1.04           C  
ATOM   3122  O   LEU A 188     -18.250 -18.807 -53.333  1.00  1.04           O  
ATOM   3123  CB  LEU A 188     -17.437 -21.809 -53.208  1.00  1.04           C  
ATOM   3124  CG  LEU A 188     -16.223 -22.763 -53.206  1.00  1.04           C  
ATOM   3125  CD1 LEU A 188     -16.471 -23.925 -54.140  1.00  1.04           C  
ATOM   3126  CD2 LEU A 188     -15.005 -22.008 -53.611  1.00  1.04           C  
ATOM   3127  H   LEU A 188     -17.536 -22.297 -50.747  1.00  1.04           H  
ATOM   3128  HA  LEU A 188     -16.368 -20.225 -52.269  1.00  1.04           H  
ATOM   3129 1HB  LEU A 188     -18.329 -22.397 -53.016  1.00  1.04           H  
ATOM   3130 2HB  LEU A 188     -17.522 -21.361 -54.197  1.00  1.04           H  
ATOM   3131  HG  LEU A 188     -16.075 -23.153 -52.207  1.00  1.04           H  
ATOM   3132 1HD1 LEU A 188     -15.612 -24.598 -54.114  1.00  1.04           H  
ATOM   3133 2HD1 LEU A 188     -17.359 -24.463 -53.822  1.00  1.04           H  
ATOM   3134 3HD1 LEU A 188     -16.617 -23.556 -55.153  1.00  1.04           H  
ATOM   3135 1HD2 LEU A 188     -14.152 -22.680 -53.596  1.00  1.04           H  
ATOM   3136 2HD2 LEU A 188     -15.149 -21.620 -54.601  1.00  1.04           H  
ATOM   3137 3HD2 LEU A 188     -14.842 -21.183 -52.918  1.00  1.04           H  
ATOM   3138  N   GLY A 189     -19.484 -19.622 -51.654  1.00  1.23           N  
ATOM   3139  CA  GLY A 189     -20.529 -18.616 -51.814  1.00  1.23           C  
ATOM   3140  C   GLY A 189     -20.217 -17.308 -51.057  1.00  1.23           C  
ATOM   3141  O   GLY A 189     -21.013 -16.367 -51.093  1.00  1.23           O  
ATOM   3142  H   GLY A 189     -19.565 -20.318 -50.929  1.00  1.23           H  
ATOM   3143 1HA  GLY A 189     -20.657 -18.398 -52.874  1.00  1.23           H  
ATOM   3144 2HA  GLY A 189     -21.474 -19.022 -51.458  1.00  1.23           H  
ATOM   3145  N   GLN A 190     -19.082 -17.260 -50.350  1.00  1.46           N  
ATOM   3146  CA  GLN A 190     -18.687 -16.091 -49.566  1.00  1.46           C  
ATOM   3147  C   GLN A 190     -17.761 -15.158 -50.366  1.00  1.46           C  
ATOM   3148  O   GLN A 190     -17.075 -15.587 -51.287  1.00  1.46           O  
ATOM   3149  CB  GLN A 190     -18.031 -16.543 -48.249  1.00  1.46           C  
ATOM   3150  CG  GLN A 190     -18.997 -17.314 -47.308  1.00  1.46           C  
ATOM   3151  CD  GLN A 190     -18.385 -17.750 -45.945  1.00  1.46           C  
ATOM   3152  OE1 GLN A 190     -17.507 -18.625 -45.830  1.00  1.46           O  
ATOM   3153  NE2 GLN A 190     -18.873 -17.114 -44.879  1.00  1.46           N  
ATOM   3154  H   GLN A 190     -18.454 -18.062 -50.346  1.00  1.46           H  
ATOM   3155  HA  GLN A 190     -19.585 -15.528 -49.316  1.00  1.46           H  
ATOM   3156 1HB  GLN A 190     -17.185 -17.188 -48.474  1.00  1.46           H  
ATOM   3157 2HB  GLN A 190     -17.647 -15.679 -47.713  1.00  1.46           H  
ATOM   3158 1HG  GLN A 190     -19.860 -16.681 -47.105  1.00  1.46           H  
ATOM   3159 2HG  GLN A 190     -19.319 -18.217 -47.830  1.00  1.46           H  
ATOM   3160 1HE2 GLN A 190     -18.536 -17.337 -43.962  1.00  1.46           H  
ATOM   3161 2HE2 GLN A 190     -19.581 -16.414 -44.992  1.00  1.46           H  
ATOM   3162  N   ARG A 191     -17.734 -13.867 -50.001  1.00  1.70           N  
ATOM   3163  CA  ARG A 191     -16.859 -12.863 -50.647  1.00  1.70           C  
ATOM   3164  C   ARG A 191     -15.357 -13.102 -50.416  1.00  1.70           C  
ATOM   3165  O   ARG A 191     -14.512 -12.712 -51.224  1.00  1.70           O  
ATOM   3166  CB  ARG A 191     -17.204 -11.471 -50.143  1.00  1.70           C  
ATOM   3167  CG  ARG A 191     -18.552 -10.928 -50.608  1.00  1.70           C  
ATOM   3168  CD  ARG A 191     -18.832  -9.577 -50.032  1.00  1.70           C  
ATOM   3169  NE  ARG A 191     -20.118  -9.049 -50.471  1.00  1.70           N  
ATOM   3170  CZ  ARG A 191     -20.678  -7.909 -50.012  1.00  1.70           C  
ATOM   3171  NH1 ARG A 191     -20.057  -7.188 -49.104  1.00  1.70           N  
ATOM   3172  NH2 ARG A 191     -21.851  -7.515 -50.476  1.00  1.70           N  
ATOM   3173  H   ARG A 191     -18.340 -13.563 -49.253  1.00  1.70           H  
ATOM   3174  HA  ARG A 191     -17.047 -12.899 -51.721  1.00  1.70           H  
ATOM   3175 1HB  ARG A 191     -17.203 -11.470 -49.054  1.00  1.70           H  
ATOM   3176 2HB  ARG A 191     -16.433 -10.771 -50.467  1.00  1.70           H  
ATOM   3177 1HG  ARG A 191     -18.554 -10.845 -51.695  1.00  1.70           H  
ATOM   3178 2HG  ARG A 191     -19.344 -11.609 -50.295  1.00  1.70           H  
ATOM   3179 1HD  ARG A 191     -18.843  -9.642 -48.944  1.00  1.70           H  
ATOM   3180 2HD  ARG A 191     -18.053  -8.882 -50.344  1.00  1.70           H  
ATOM   3181  HE  ARG A 191     -20.627  -9.574 -51.169  1.00  1.70           H  
ATOM   3182 1HH1 ARG A 191     -19.159  -7.487 -48.748  1.00  1.70           H  
ATOM   3183 2HH1 ARG A 191     -20.476  -6.336 -48.762  1.00  1.70           H  
ATOM   3184 1HH2 ARG A 191     -22.330  -8.067 -51.174  1.00  1.70           H  
ATOM   3185 2HH2 ARG A 191     -22.269  -6.663 -50.133  1.00  1.70           H  
ATOM   3186  N   ILE A 192     -15.061 -13.727 -49.285  1.00  1.86           N  
ATOM   3187  CA  ILE A 192     -13.731 -14.082 -48.787  1.00  1.86           C  
ATOM   3188  C   ILE A 192     -12.972 -12.785 -48.428  1.00  1.86           C  
ATOM   3189  O   ILE A 192     -13.473 -12.009 -47.614  1.00  1.86           O  
ATOM   3190  CB  ILE A 192     -12.981 -14.934 -49.837  1.00  1.86           C  
ATOM   3191  CG1 ILE A 192     -13.812 -16.161 -50.147  1.00  1.86           C  
ATOM   3192  CG2 ILE A 192     -11.671 -15.540 -49.207  1.00  1.86           C  
ATOM   3193  CD1 ILE A 192     -13.353 -16.916 -51.338  1.00  1.86           C  
ATOM   3194  H   ILE A 192     -15.844 -13.995 -48.714  1.00  1.86           H  
ATOM   3195  HA  ILE A 192     -13.841 -14.675 -47.882  1.00  1.86           H  
ATOM   3196  HB  ILE A 192     -12.766 -14.372 -50.740  1.00  1.86           H  
ATOM   3197 1HG1 ILE A 192     -13.782 -16.801 -49.310  1.00  1.86           H  
ATOM   3198 2HG1 ILE A 192     -14.830 -15.871 -50.314  1.00  1.86           H  
ATOM   3199 1HG2 ILE A 192     -11.211 -16.184 -49.929  1.00  1.86           H  
ATOM   3200 2HG2 ILE A 192     -10.947 -14.827 -48.895  1.00  1.86           H  
ATOM   3201 3HG2 ILE A 192     -11.933 -16.114 -48.356  1.00  1.86           H  
ATOM   3202 1HD1 ILE A 192     -14.001 -17.780 -51.492  1.00  1.86           H  
ATOM   3203 2HD1 ILE A 192     -13.393 -16.274 -52.224  1.00  1.86           H  
ATOM   3204 3HD1 ILE A 192     -12.341 -17.241 -51.167  1.00  1.86           H  
ATOM   3205  N   TYR A 193     -11.786 -12.535 -49.013  1.00  1.88           N  
ATOM   3206  CA  TYR A 193     -10.996 -11.341 -48.695  1.00  1.88           C  
ATOM   3207  C   TYR A 193      -9.835 -11.158 -49.674  1.00  1.88           C  
ATOM   3208  O   TYR A 193      -9.057 -12.081 -49.923  1.00  1.88           O  
ATOM   3209  CB  TYR A 193     -10.547 -11.374 -47.226  1.00  1.88           C  
ATOM   3210  CG  TYR A 193      -9.598 -10.291 -46.800  1.00  1.88           C  
ATOM   3211  CD1 TYR A 193      -9.931  -8.955 -46.933  1.00  1.88           C  
ATOM   3212  CD2 TYR A 193      -8.405 -10.649 -46.215  1.00  1.88           C  
ATOM   3213  CE1 TYR A 193      -9.055  -7.984 -46.491  1.00  1.88           C  
ATOM   3214  CE2 TYR A 193      -7.539  -9.692 -45.768  1.00  1.88           C  
ATOM   3215  CZ  TYR A 193      -7.857  -8.361 -45.903  1.00  1.88           C  
ATOM   3216  OH  TYR A 193      -6.989  -7.400 -45.442  1.00  1.88           O  
ATOM   3217  H   TYR A 193     -11.401 -13.180 -49.706  1.00  1.88           H  
ATOM   3218  HA  TYR A 193     -11.646 -10.474 -48.810  1.00  1.88           H  
ATOM   3219 1HB  TYR A 193     -11.416 -11.290 -46.582  1.00  1.88           H  
ATOM   3220 2HB  TYR A 193     -10.103 -12.320 -47.004  1.00  1.88           H  
ATOM   3221  HD1 TYR A 193     -10.882  -8.672 -47.385  1.00  1.88           H  
ATOM   3222  HD2 TYR A 193      -8.156 -11.695 -46.097  1.00  1.88           H  
ATOM   3223  HE1 TYR A 193      -9.310  -6.931 -46.594  1.00  1.88           H  
ATOM   3224  HE2 TYR A 193      -6.598  -9.987 -45.301  1.00  1.88           H  
ATOM   3225  HH  TYR A 193      -6.217  -7.825 -45.055  1.00  1.88           H  
ATOM   3226  N   GLN A 194      -9.692  -9.953 -50.207  1.00  1.75           N  
ATOM   3227  CA  GLN A 194      -8.672  -9.644 -51.214  1.00  1.75           C  
ATOM   3228  C   GLN A 194      -7.211  -9.919 -50.813  1.00  1.75           C  
ATOM   3229  O   GLN A 194      -6.369 -10.107 -51.685  1.00  1.75           O  
ATOM   3230  CB  GLN A 194      -8.813  -8.174 -51.607  1.00  1.75           C  
ATOM   3231  CG  GLN A 194      -8.438  -7.234 -50.490  1.00  1.75           C  
ATOM   3232  CD  GLN A 194      -8.691  -5.754 -50.764  1.00  1.75           C  
ATOM   3233  OE1 GLN A 194      -8.258  -5.152 -51.771  1.00  1.75           O  
ATOM   3234  NE2 GLN A 194      -9.412  -5.130 -49.834  1.00  1.75           N  
ATOM   3235  H   GLN A 194     -10.340  -9.226 -49.937  1.00  1.75           H  
ATOM   3236  HA  GLN A 194      -8.885 -10.254 -52.093  1.00  1.75           H  
ATOM   3237 1HB  GLN A 194      -8.167  -7.964 -52.459  1.00  1.75           H  
ATOM   3238 2HB  GLN A 194      -9.839  -7.966 -51.907  1.00  1.75           H  
ATOM   3239 1HG  GLN A 194      -8.969  -7.516 -49.585  1.00  1.75           H  
ATOM   3240 2HG  GLN A 194      -7.392  -7.354 -50.350  1.00  1.75           H  
ATOM   3241 1HE2 GLN A 194      -9.624  -4.157 -49.933  1.00  1.75           H  
ATOM   3242 2HE2 GLN A 194      -9.744  -5.635 -49.036  1.00  1.75           H  
ATOM   3243  N   TYR A 195      -6.896  -9.935 -49.517  1.00  1.53           N  
ATOM   3244  CA  TYR A 195      -5.520 -10.195 -49.081  1.00  1.53           C  
ATOM   3245  C   TYR A 195      -5.426 -11.456 -48.222  1.00  1.53           C  
ATOM   3246  O   TYR A 195      -4.514 -11.585 -47.407  1.00  1.53           O  
ATOM   3247  CB  TYR A 195      -4.924  -9.014 -48.305  1.00  1.53           C  
ATOM   3248  CG  TYR A 195      -4.871  -7.701 -49.055  1.00  1.53           C  
ATOM   3249  CD1 TYR A 195      -5.529  -6.592 -48.540  1.00  1.53           C  
ATOM   3250  CD2 TYR A 195      -4.188  -7.599 -50.256  1.00  1.53           C  
ATOM   3251  CE1 TYR A 195      -5.497  -5.392 -49.214  1.00  1.53           C  
ATOM   3252  CE2 TYR A 195      -4.156  -6.396 -50.934  1.00  1.53           C  
ATOM   3253  CZ  TYR A 195      -4.808  -5.293 -50.414  1.00  1.53           C  
ATOM   3254  OH  TYR A 195      -4.783  -4.088 -51.081  1.00  1.53           O  
ATOM   3255  H   TYR A 195      -7.617  -9.778 -48.827  1.00  1.53           H  
ATOM   3256  HA  TYR A 195      -4.903 -10.363 -49.964  1.00  1.53           H  
ATOM   3257 1HB  TYR A 195      -5.482  -8.854 -47.408  1.00  1.53           H  
ATOM   3258 2HB  TYR A 195      -3.910  -9.266 -48.005  1.00  1.53           H  
ATOM   3259  HD1 TYR A 195      -6.070  -6.666 -47.607  1.00  1.53           H  
ATOM   3260  HD2 TYR A 195      -3.676  -8.468 -50.665  1.00  1.53           H  
ATOM   3261  HE1 TYR A 195      -6.015  -4.525 -48.805  1.00  1.53           H  
ATOM   3262  HE2 TYR A 195      -3.616  -6.317 -51.877  1.00  1.53           H  
ATOM   3263  HH  TYR A 195      -5.255  -3.429 -50.560  1.00  1.53           H  
ATOM   3264  N   ILE A 196      -6.380 -12.368 -48.376  1.00  1.28           N  
ATOM   3265  CA  ILE A 196      -6.443 -13.583 -47.559  1.00  1.28           C  
ATOM   3266  C   ILE A 196      -5.291 -14.596 -47.732  1.00  1.28           C  
ATOM   3267  O   ILE A 196      -4.956 -15.314 -46.791  1.00  1.28           O  
ATOM   3268  CB  ILE A 196      -7.770 -14.302 -47.868  1.00  1.28           C  
ATOM   3269  CG1 ILE A 196      -8.101 -15.306 -46.795  1.00  1.28           C  
ATOM   3270  CG2 ILE A 196      -7.729 -14.970 -49.249  1.00  1.28           C  
ATOM   3271  CD1 ILE A 196      -8.391 -14.674 -45.458  1.00  1.28           C  
ATOM   3272  H   ILE A 196      -7.124 -12.209 -49.060  1.00  1.28           H  
ATOM   3273  HA  ILE A 196      -6.451 -13.275 -46.516  1.00  1.28           H  
ATOM   3274  HB  ILE A 196      -8.555 -13.581 -47.883  1.00  1.28           H  
ATOM   3275 1HG1 ILE A 196      -8.982 -15.869 -47.096  1.00  1.28           H  
ATOM   3276 2HG1 ILE A 196      -7.261 -15.991 -46.691  1.00  1.28           H  
ATOM   3277 1HG2 ILE A 196      -8.683 -15.437 -49.445  1.00  1.28           H  
ATOM   3278 2HG2 ILE A 196      -7.530 -14.219 -50.011  1.00  1.28           H  
ATOM   3279 3HG2 ILE A 196      -6.968 -15.728 -49.286  1.00  1.28           H  
ATOM   3280 1HD1 ILE A 196      -8.630 -15.444 -44.730  1.00  1.28           H  
ATOM   3281 2HD1 ILE A 196      -7.517 -14.115 -45.122  1.00  1.28           H  
ATOM   3282 3HD1 ILE A 196      -9.238 -14.002 -45.551  1.00  1.28           H  
ATOM   3283  N   GLN A 197      -4.713 -14.652 -48.930  1.00  1.07           N  
ATOM   3284  CA  GLN A 197      -3.689 -15.629 -49.320  1.00  1.07           C  
ATOM   3285  C   GLN A 197      -2.249 -15.106 -49.181  1.00  1.07           C  
ATOM   3286  O   GLN A 197      -1.961 -13.993 -49.626  1.00  1.07           O  
ATOM   3287  CB  GLN A 197      -4.002 -16.024 -50.786  1.00  1.07           C  
ATOM   3288  CG  GLN A 197      -3.152 -17.104 -51.413  1.00  1.07           C  
ATOM   3289  CD  GLN A 197      -3.503 -17.356 -52.914  1.00  1.07           C  
ATOM   3290  OE1 GLN A 197      -4.011 -16.452 -53.636  1.00  1.07           O  
ATOM   3291  NE2 GLN A 197      -3.208 -18.546 -53.391  1.00  1.07           N  
ATOM   3292  H   GLN A 197      -5.039 -13.997 -49.621  1.00  1.07           H  
ATOM   3293  HA  GLN A 197      -3.783 -16.502 -48.676  1.00  1.07           H  
ATOM   3294 1HB  GLN A 197      -5.032 -16.380 -50.830  1.00  1.07           H  
ATOM   3295 2HB  GLN A 197      -3.946 -15.144 -51.415  1.00  1.07           H  
ATOM   3296 1HG  GLN A 197      -2.100 -16.804 -51.355  1.00  1.07           H  
ATOM   3297 2HG  GLN A 197      -3.305 -18.033 -50.860  1.00  1.07           H  
ATOM   3298 1HE2 GLN A 197      -3.356 -18.758 -54.353  1.00  1.07           H  
ATOM   3299 2HE2 GLN A 197      -2.782 -19.252 -52.806  1.00  1.07           H  
ATOM   3300  N   SER A 198      -1.325 -15.907 -48.602  1.00  0.91           N  
ATOM   3301  CA  SER A 198       0.078 -15.469 -48.495  1.00  0.91           C  
ATOM   3302  C   SER A 198       0.633 -14.977 -49.823  1.00  0.91           C  
ATOM   3303  O   SER A 198       0.498 -15.637 -50.855  1.00  0.91           O  
ATOM   3304  CB  SER A 198       0.976 -16.586 -47.999  1.00  0.91           C  
ATOM   3305  OG  SER A 198       0.711 -16.931 -46.663  1.00  0.91           O  
ATOM   3306  H   SER A 198      -1.589 -16.814 -48.188  1.00  0.91           H  
ATOM   3307  HA  SER A 198       0.120 -14.645 -47.781  1.00  0.91           H  
ATOM   3308 1HB  SER A 198       0.819 -17.464 -48.623  1.00  0.91           H  
ATOM   3309 2HB  SER A 198       2.017 -16.289 -48.106  1.00  0.91           H  
ATOM   3310  HG  SER A 198      -0.190 -17.356 -46.671  1.00  0.91           H  
ATOM   3311  N   ARG A 199       1.342 -13.848 -49.774  1.00  0.79           N  
ATOM   3312  CA  ARG A 199       1.850 -13.166 -50.969  1.00  0.79           C  
ATOM   3313  C   ARG A 199       2.553 -14.024 -52.013  1.00  0.79           C  
ATOM   3314  O   ARG A 199       2.205 -13.961 -53.194  1.00  0.79           O  
ATOM   3315  CB  ARG A 199       2.765 -12.018 -50.560  1.00  0.79           C  
ATOM   3316  CG  ARG A 199       3.263 -11.178 -51.703  1.00  0.79           C  
ATOM   3317  CD  ARG A 199       3.897  -9.895 -51.264  1.00  0.79           C  
ATOM   3318  NE  ARG A 199       5.130 -10.058 -50.507  1.00  0.79           N  
ATOM   3319  CZ  ARG A 199       5.286  -9.861 -49.192  1.00  0.79           C  
ATOM   3320  NH1 ARG A 199       4.271  -9.528 -48.420  1.00  0.79           N  
ATOM   3321  NH2 ARG A 199       6.497 -10.001 -48.698  1.00  0.79           N  
ATOM   3322  H   ARG A 199       1.462 -13.400 -48.877  1.00  0.79           H  
ATOM   3323  HA  ARG A 199       1.007 -12.706 -51.453  1.00  0.79           H  
ATOM   3324 1HB  ARG A 199       2.235 -11.361 -49.872  1.00  0.79           H  
ATOM   3325 2HB  ARG A 199       3.639 -12.411 -50.039  1.00  0.79           H  
ATOM   3326 1HG  ARG A 199       4.016 -11.744 -52.237  1.00  0.79           H  
ATOM   3327 2HG  ARG A 199       2.438 -10.942 -52.376  1.00  0.79           H  
ATOM   3328 1HD  ARG A 199       4.140  -9.329 -52.157  1.00  0.79           H  
ATOM   3329 2HD  ARG A 199       3.196  -9.324 -50.659  1.00  0.79           H  
ATOM   3330  HE  ARG A 199       5.985 -10.288 -51.015  1.00  0.79           H  
ATOM   3331 1HH1 ARG A 199       3.351  -9.417 -48.818  1.00  0.79           H  
ATOM   3332 2HH1 ARG A 199       4.417  -9.379 -47.432  1.00  0.79           H  
ATOM   3333 1HH2 ARG A 199       7.258 -10.229 -49.351  1.00  0.79           H  
ATOM   3334 2HH2 ARG A 199       6.672  -9.857 -47.717  1.00  0.79           H  
ATOM   3335  N   PHE A 200       3.456 -14.896 -51.596  1.00  0.71           N  
ATOM   3336  CA  PHE A 200       4.256 -15.661 -52.554  1.00  0.71           C  
ATOM   3337  C   PHE A 200       3.454 -16.683 -53.357  1.00  0.71           C  
ATOM   3338  O   PHE A 200       3.942 -17.227 -54.351  1.00  0.71           O  
ATOM   3339  CB  PHE A 200       5.352 -16.434 -51.847  1.00  0.71           C  
ATOM   3340  CG  PHE A 200       6.402 -15.616 -51.222  1.00  0.71           C  
ATOM   3341  CD1 PHE A 200       6.315 -14.240 -51.201  1.00  0.71           C  
ATOM   3342  CD2 PHE A 200       7.502 -16.227 -50.642  1.00  0.71           C  
ATOM   3343  CE1 PHE A 200       7.294 -13.498 -50.601  1.00  0.71           C  
ATOM   3344  CE2 PHE A 200       8.492 -15.482 -50.049  1.00  0.71           C  
ATOM   3345  CZ  PHE A 200       8.386 -14.109 -50.026  1.00  0.71           C  
ATOM   3346  H   PHE A 200       3.652 -14.972 -50.611  1.00  0.71           H  
ATOM   3347  HA  PHE A 200       4.711 -14.957 -53.250  1.00  0.71           H  
ATOM   3348 1HB  PHE A 200       4.913 -17.044 -51.079  1.00  0.71           H  
ATOM   3349 2HB  PHE A 200       5.827 -17.105 -52.562  1.00  0.71           H  
ATOM   3350  HD1 PHE A 200       5.462 -13.747 -51.658  1.00  0.71           H  
ATOM   3351  HD2 PHE A 200       7.574 -17.315 -50.657  1.00  0.71           H  
ATOM   3352  HE1 PHE A 200       7.205 -12.428 -50.579  1.00  0.71           H  
ATOM   3353  HE2 PHE A 200       9.352 -15.974 -49.594  1.00  0.71           H  
ATOM   3354  HZ  PHE A 200       9.163 -13.510 -49.551  1.00  0.71           H  
ATOM   3355  N   TYR A 201       2.255 -17.007 -52.886  1.00  0.66           N  
ATOM   3356  CA  TYR A 201       1.441 -18.012 -53.528  1.00  0.66           C  
ATOM   3357  C   TYR A 201       0.232 -17.365 -54.183  1.00  0.66           C  
ATOM   3358  O   TYR A 201      -0.648 -18.058 -54.691  1.00  0.66           O  
ATOM   3359  CB  TYR A 201       1.016 -19.016 -52.462  1.00  0.66           C  
ATOM   3360  CG  TYR A 201       2.225 -19.616 -51.774  1.00  0.66           C  
ATOM   3361  CD1 TYR A 201       2.711 -18.959 -50.667  1.00  0.66           C  
ATOM   3362  CD2 TYR A 201       2.855 -20.777 -52.228  1.00  0.66           C  
ATOM   3363  CE1 TYR A 201       3.817 -19.416 -50.012  1.00  0.66           C  
ATOM   3364  CE2 TYR A 201       3.987 -21.247 -51.559  1.00  0.66           C  
ATOM   3365  CZ  TYR A 201       4.464 -20.548 -50.446  1.00  0.66           C  
ATOM   3366  OH  TYR A 201       5.587 -20.956 -49.754  1.00  0.66           O  
ATOM   3367  H   TYR A 201       1.865 -16.516 -52.081  1.00  0.66           H  
ATOM   3368  HA  TYR A 201       2.023 -18.512 -54.301  1.00  0.66           H  
ATOM   3369 1HB  TYR A 201       0.395 -18.518 -51.710  1.00  0.66           H  
ATOM   3370 2HB  TYR A 201       0.429 -19.820 -52.911  1.00  0.66           H  
ATOM   3371  HD1 TYR A 201       2.215 -18.055 -50.327  1.00  0.66           H  
ATOM   3372  HD2 TYR A 201       2.474 -21.303 -53.094  1.00  0.66           H  
ATOM   3373  HE1 TYR A 201       4.196 -18.873 -49.149  1.00  0.66           H  
ATOM   3374  HE2 TYR A 201       4.501 -22.150 -51.903  1.00  0.66           H  
ATOM   3375  HH  TYR A 201       6.090 -21.628 -50.267  1.00  0.66           H  
ATOM   3376  N   ARG A 202       0.162 -16.030 -54.163  1.00  0.63           N  
ATOM   3377  CA  ARG A 202      -1.043 -15.395 -54.664  1.00  0.63           C  
ATOM   3378  C   ARG A 202      -1.344 -15.558 -56.116  1.00  0.63           C  
ATOM   3379  O   ARG A 202      -0.488 -15.362 -56.981  1.00  0.63           O  
ATOM   3380  CB  ARG A 202      -1.097 -13.913 -54.366  1.00  0.63           C  
ATOM   3381  CG  ARG A 202      -1.385 -13.587 -52.954  1.00  0.63           C  
ATOM   3382  CD  ARG A 202      -1.410 -12.135 -52.697  1.00  0.63           C  
ATOM   3383  NE  ARG A 202      -1.573 -11.872 -51.283  1.00  0.63           N  
ATOM   3384  CZ  ARG A 202      -1.404 -10.683 -50.686  1.00  0.63           C  
ATOM   3385  NH1 ARG A 202      -1.084  -9.641 -51.395  1.00  0.63           N  
ATOM   3386  NH2 ARG A 202      -1.547 -10.592 -49.382  1.00  0.63           N  
ATOM   3387  H   ARG A 202       0.913 -15.461 -53.776  1.00  0.63           H  
ATOM   3388  HA  ARG A 202      -1.846 -15.816 -54.122  1.00  0.63           H  
ATOM   3389 1HB  ARG A 202      -0.148 -13.446 -54.633  1.00  0.63           H  
ATOM   3390 2HB  ARG A 202      -1.876 -13.462 -54.975  1.00  0.63           H  
ATOM   3391 1HG  ARG A 202      -2.362 -13.984 -52.702  1.00  0.63           H  
ATOM   3392 2HG  ARG A 202      -0.652 -14.049 -52.329  1.00  0.63           H  
ATOM   3393 1HD  ARG A 202      -0.476 -11.691 -53.023  1.00  0.63           H  
ATOM   3394 2HD  ARG A 202      -2.245 -11.683 -53.233  1.00  0.63           H  
ATOM   3395  HE  ARG A 202      -1.812 -12.668 -50.683  1.00  0.63           H  
ATOM   3396 1HH1 ARG A 202      -0.971  -9.729 -52.391  1.00  0.63           H  
ATOM   3397 2HH1 ARG A 202      -0.930  -8.720 -50.956  1.00  0.63           H  
ATOM   3398 1HH2 ARG A 202      -1.779 -11.429 -48.848  1.00  0.63           H  
ATOM   3399 2HH2 ARG A 202      -1.417  -9.706 -48.918  1.00  0.63           H  
ATOM   3400  N   SER A 203      -2.604 -15.867 -56.378  1.00  0.62           N  
ATOM   3401  CA  SER A 203      -3.049 -15.888 -57.752  1.00  0.62           C  
ATOM   3402  C   SER A 203      -3.234 -14.446 -58.204  1.00  0.62           C  
ATOM   3403  O   SER A 203      -3.730 -13.631 -57.423  1.00  0.62           O  
ATOM   3404  CB  SER A 203      -4.364 -16.603 -57.936  1.00  0.62           C  
ATOM   3405  OG  SER A 203      -4.845 -16.409 -59.269  1.00  0.62           O  
ATOM   3406  H   SER A 203      -3.236 -16.072 -55.590  1.00  0.62           H  
ATOM   3407  HA  SER A 203      -2.299 -16.408 -58.326  1.00  0.62           H  
ATOM   3408 1HB  SER A 203      -4.262 -17.665 -57.713  1.00  0.62           H  
ATOM   3409 2HB  SER A 203      -5.056 -16.176 -57.242  1.00  0.62           H  
ATOM   3410  HG  SER A 203      -4.747 -15.472 -59.440  1.00  0.62           H  
ATOM   3411  N   PRO A 204      -2.914 -14.107 -59.454  1.00  0.61           N  
ATOM   3412  CA  PRO A 204      -3.217 -12.858 -60.108  1.00  0.61           C  
ATOM   3413  C   PRO A 204      -4.674 -12.490 -59.937  1.00  0.61           C  
ATOM   3414  O   PRO A 204      -5.002 -11.318 -59.838  1.00  0.61           O  
ATOM   3415  CB  PRO A 204      -2.861 -13.181 -61.555  1.00  0.61           C  
ATOM   3416  CG  PRO A 204      -1.758 -14.162 -61.397  1.00  0.61           C  
ATOM   3417  CD  PRO A 204      -2.114 -14.985 -60.235  1.00  0.61           C  
ATOM   3418  HA  PRO A 204      -2.562 -12.078 -59.717  1.00  0.61           H  
ATOM   3419 1HB  PRO A 204      -3.739 -13.583 -62.086  1.00  0.61           H  
ATOM   3420 2HB  PRO A 204      -2.552 -12.266 -62.083  1.00  0.61           H  
ATOM   3421 1HG  PRO A 204      -1.651 -14.789 -62.246  1.00  0.61           H  
ATOM   3422 2HG  PRO A 204      -0.821 -13.617 -61.271  1.00  0.61           H  
ATOM   3423 1HD  PRO A 204      -2.666 -15.880 -60.547  1.00  0.61           H  
ATOM   3424 2HD  PRO A 204      -1.197 -15.205 -59.691  1.00  0.61           H  
ATOM   3425  N   GLU A 205      -5.563 -13.485 -59.869  1.00  0.62           N  
ATOM   3426  CA  GLU A 205      -6.976 -13.188 -59.703  1.00  0.62           C  
ATOM   3427  C   GLU A 205      -7.213 -12.423 -58.391  1.00  0.62           C  
ATOM   3428  O   GLU A 205      -8.029 -11.502 -58.321  1.00  0.62           O  
ATOM   3429  CB  GLU A 205      -7.784 -14.488 -59.729  1.00  0.62           C  
ATOM   3430  CG  GLU A 205      -9.281 -14.289 -59.723  1.00  0.62           C  
ATOM   3431  CD  GLU A 205     -10.067 -15.550 -59.809  1.00  0.62           C  
ATOM   3432  OE1 GLU A 205      -9.693 -16.507 -59.188  1.00  0.62           O  
ATOM   3433  OE2 GLU A 205     -11.035 -15.579 -60.531  1.00  0.62           O  
ATOM   3434  H   GLU A 205      -5.278 -14.459 -59.911  1.00  0.62           H  
ATOM   3435  HA  GLU A 205      -7.299 -12.554 -60.531  1.00  0.62           H  
ATOM   3436 1HB  GLU A 205      -7.523 -15.065 -60.618  1.00  0.62           H  
ATOM   3437 2HB  GLU A 205      -7.520 -15.089 -58.863  1.00  0.62           H  
ATOM   3438 1HG  GLU A 205      -9.566 -13.758 -58.811  1.00  0.62           H  
ATOM   3439 2HG  GLU A 205      -9.542 -13.671 -60.576  1.00  0.62           H  
ATOM   3440  N   VAL A 206      -6.470 -12.799 -57.345  1.00  0.64           N  
ATOM   3441  CA  VAL A 206      -6.616 -12.198 -56.032  1.00  0.64           C  
ATOM   3442  C   VAL A 206      -5.931 -10.834 -56.045  1.00  0.64           C  
ATOM   3443  O   VAL A 206      -6.501  -9.833 -55.606  1.00  0.64           O  
ATOM   3444  CB  VAL A 206      -6.015 -13.133 -54.957  1.00  0.64           C  
ATOM   3445  CG1 VAL A 206      -6.043 -12.481 -53.590  1.00  0.64           C  
ATOM   3446  CG2 VAL A 206      -6.794 -14.444 -54.960  1.00  0.64           C  
ATOM   3447  H   VAL A 206      -5.753 -13.503 -57.464  1.00  0.64           H  
ATOM   3448  HA  VAL A 206      -7.678 -12.063 -55.821  1.00  0.64           H  
ATOM   3449  HB  VAL A 206      -4.971 -13.330 -55.200  1.00  0.64           H  
ATOM   3450 1HG1 VAL A 206      -5.603 -13.153 -52.854  1.00  0.64           H  
ATOM   3451 2HG1 VAL A 206      -5.469 -11.554 -53.622  1.00  0.64           H  
ATOM   3452 3HG1 VAL A 206      -7.074 -12.261 -53.306  1.00  0.64           H  
ATOM   3453 1HG2 VAL A 206      -6.369 -15.132 -54.225  1.00  0.64           H  
ATOM   3454 2HG2 VAL A 206      -7.830 -14.251 -54.718  1.00  0.64           H  
ATOM   3455 3HG2 VAL A 206      -6.730 -14.877 -55.948  1.00  0.64           H  
ATOM   3456  N   LEU A 207      -4.731 -10.780 -56.635  1.00  0.67           N  
ATOM   3457  CA  LEU A 207      -3.960  -9.534 -56.709  1.00  0.67           C  
ATOM   3458  C   LEU A 207      -4.730  -8.458 -57.484  1.00  0.67           C  
ATOM   3459  O   LEU A 207      -4.729  -7.283 -57.112  1.00  0.67           O  
ATOM   3460  CB  LEU A 207      -2.618  -9.797 -57.404  1.00  0.67           C  
ATOM   3461  CG  LEU A 207      -1.587 -10.629 -56.635  1.00  0.67           C  
ATOM   3462  CD1 LEU A 207      -0.424 -11.004 -57.545  1.00  0.67           C  
ATOM   3463  CD2 LEU A 207      -1.058  -9.798 -55.488  1.00  0.67           C  
ATOM   3464  H   LEU A 207      -4.339 -11.644 -57.010  1.00  0.67           H  
ATOM   3465  HA  LEU A 207      -3.780  -9.176 -55.698  1.00  0.67           H  
ATOM   3466 1HB  LEU A 207      -2.826 -10.303 -58.325  1.00  0.67           H  
ATOM   3467 2HB  LEU A 207      -2.163  -8.836 -57.630  1.00  0.67           H  
ATOM   3468  HG  LEU A 207      -2.055 -11.540 -56.272  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 207       0.295 -11.590 -56.982  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 207      -0.784 -11.593 -58.379  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 207       0.056 -10.102 -57.918  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 207      -0.316 -10.365 -54.937  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 207      -0.593  -8.895 -55.891  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 207      -1.878  -9.521 -54.825  1.00  0.67           H  
ATOM   3475  N   LEU A 208      -5.455  -8.890 -58.513  1.00  0.72           N  
ATOM   3476  CA  LEU A 208      -6.253  -8.034 -59.376  1.00  0.72           C  
ATOM   3477  C   LEU A 208      -7.623  -7.632 -58.799  1.00  0.72           C  
ATOM   3478  O   LEU A 208      -8.363  -6.873 -59.442  1.00  0.72           O  
ATOM   3479  CB  LEU A 208      -6.441  -8.731 -60.729  1.00  0.72           C  
ATOM   3480  CG  LEU A 208      -5.227  -8.853 -61.614  1.00  0.72           C  
ATOM   3481  CD1 LEU A 208      -5.559  -9.729 -62.803  1.00  0.72           C  
ATOM   3482  CD2 LEU A 208      -4.835  -7.467 -62.081  1.00  0.72           C  
ATOM   3483  H   LEU A 208      -5.407  -9.874 -58.762  1.00  0.72           H  
ATOM   3484  HA  LEU A 208      -5.681  -7.127 -59.549  1.00  0.72           H  
ATOM   3485 1HB  LEU A 208      -6.822  -9.737 -60.542  1.00  0.72           H  
ATOM   3486 2HB  LEU A 208      -7.146  -8.234 -61.251  1.00  0.72           H  
ATOM   3487  HG  LEU A 208      -4.427  -9.297 -61.070  1.00  0.72           H  
ATOM   3488 1HD1 LEU A 208      -4.686  -9.818 -63.449  1.00  0.72           H  
ATOM   3489 2HD1 LEU A 208      -5.853 -10.718 -62.449  1.00  0.72           H  
ATOM   3490 3HD1 LEU A 208      -6.383  -9.282 -63.361  1.00  0.72           H  
ATOM   3491 1HD2 LEU A 208      -3.964  -7.526 -62.723  1.00  0.72           H  
ATOM   3492 2HD2 LEU A 208      -5.668  -7.036 -62.634  1.00  0.72           H  
ATOM   3493 3HD2 LEU A 208      -4.615  -6.854 -61.219  1.00  0.72           H  
ATOM   3494  N   GLY A 209      -7.969  -8.131 -57.602  1.00  0.79           N  
ATOM   3495  CA  GLY A 209      -9.225  -7.776 -56.940  1.00  0.79           C  
ATOM   3496  C   GLY A 209     -10.467  -8.464 -57.503  1.00  0.79           C  
ATOM   3497  O   GLY A 209     -11.583  -7.973 -57.329  1.00  0.79           O  
ATOM   3498  H   GLY A 209      -7.336  -8.756 -57.101  1.00  0.79           H  
ATOM   3499 1HA  GLY A 209      -9.136  -8.021 -55.881  1.00  0.79           H  
ATOM   3500 2HA  GLY A 209      -9.359  -6.699 -56.998  1.00  0.79           H  
ATOM   3501  N   MET A 210     -10.285  -9.564 -58.214  1.00  0.86           N  
ATOM   3502  CA  MET A 210     -11.398 -10.253 -58.835  1.00  0.86           C  
ATOM   3503  C   MET A 210     -12.052 -11.199 -57.816  1.00  0.86           C  
ATOM   3504  O   MET A 210     -11.404 -11.572 -56.842  1.00  0.86           O  
ATOM   3505  CB  MET A 210     -10.866 -10.995 -60.045  1.00  0.86           C  
ATOM   3506  CG  MET A 210     -10.296 -10.069 -61.073  1.00  0.86           C  
ATOM   3507  SD  MET A 210      -9.563 -10.897 -62.466  1.00  0.86           S  
ATOM   3508  CE  MET A 210     -10.999 -11.339 -63.408  1.00  0.86           C  
ATOM   3509  H   MET A 210      -9.354  -9.975 -58.310  1.00  0.86           H  
ATOM   3510  HA  MET A 210     -12.102  -9.501 -59.167  1.00  0.86           H  
ATOM   3511 1HB  MET A 210     -10.071 -11.630 -59.728  1.00  0.86           H  
ATOM   3512 2HB  MET A 210     -11.640 -11.624 -60.489  1.00  0.86           H  
ATOM   3513 1HG  MET A 210     -11.101  -9.449 -61.432  1.00  0.86           H  
ATOM   3514 2HG  MET A 210      -9.542  -9.431 -60.612  1.00  0.86           H  
ATOM   3515 1HE  MET A 210     -10.695 -11.859 -64.311  1.00  0.86           H  
ATOM   3516 2HE  MET A 210     -11.641 -11.987 -62.809  1.00  0.86           H  
ATOM   3517 3HE  MET A 210     -11.542 -10.433 -63.679  1.00  0.86           H  
ATOM   3518  N   PRO A 211     -13.343 -11.538 -57.946  1.00  0.92           N  
ATOM   3519  CA  PRO A 211     -14.004 -12.584 -57.181  1.00  0.92           C  
ATOM   3520  C   PRO A 211     -13.264 -13.874 -57.441  1.00  0.92           C  
ATOM   3521  O   PRO A 211     -12.757 -14.052 -58.541  1.00  0.92           O  
ATOM   3522  CB  PRO A 211     -15.407 -12.621 -57.781  1.00  0.92           C  
ATOM   3523  CG  PRO A 211     -15.611 -11.231 -58.362  1.00  0.92           C  
ATOM   3524  CD  PRO A 211     -14.236 -10.800 -58.859  1.00  0.92           C  
ATOM   3525  HA  PRO A 211     -14.006 -12.328 -56.110  1.00  0.92           H  
ATOM   3526 1HB  PRO A 211     -15.464 -13.415 -58.540  1.00  0.92           H  
ATOM   3527 2HB  PRO A 211     -16.140 -12.872 -57.002  1.00  0.92           H  
ATOM   3528 1HG  PRO A 211     -16.363 -11.264 -59.167  1.00  0.92           H  
ATOM   3529 2HG  PRO A 211     -16.007 -10.555 -57.588  1.00  0.92           H  
ATOM   3530 1HD  PRO A 211     -14.070 -11.098 -59.904  1.00  0.92           H  
ATOM   3531 2HD  PRO A 211     -14.161  -9.715 -58.704  1.00  0.92           H  
ATOM   3532  N   TYR A 212     -13.224 -14.788 -56.480  1.00  0.95           N  
ATOM   3533  CA  TYR A 212     -12.479 -16.028 -56.708  1.00  0.95           C  
ATOM   3534  C   TYR A 212     -13.071 -17.277 -56.071  1.00  0.95           C  
ATOM   3535  O   TYR A 212     -13.934 -17.197 -55.198  1.00  0.95           O  
ATOM   3536  CB  TYR A 212     -11.027 -15.810 -56.293  1.00  0.95           C  
ATOM   3537  CG  TYR A 212     -10.776 -15.392 -54.868  1.00  0.95           C  
ATOM   3538  CD1 TYR A 212     -10.536 -16.300 -53.868  1.00  0.95           C  
ATOM   3539  CD2 TYR A 212     -10.741 -14.040 -54.592  1.00  0.95           C  
ATOM   3540  CE1 TYR A 212     -10.261 -15.852 -52.602  1.00  0.95           C  
ATOM   3541  CE2 TYR A 212     -10.478 -13.588 -53.330  1.00  0.95           C  
ATOM   3542  CZ  TYR A 212     -10.242 -14.479 -52.341  1.00  0.95           C  
ATOM   3543  OH  TYR A 212      -9.972 -14.031 -51.094  1.00  0.95           O  
ATOM   3544  H   TYR A 212     -13.669 -14.617 -55.589  1.00  0.95           H  
ATOM   3545  HA  TYR A 212     -12.470 -16.213 -57.784  1.00  0.95           H  
ATOM   3546 1HB  TYR A 212     -10.487 -16.717 -56.480  1.00  0.95           H  
ATOM   3547 2HB  TYR A 212     -10.589 -15.049 -56.937  1.00  0.95           H  
ATOM   3548  HD1 TYR A 212     -10.558 -17.365 -54.083  1.00  0.95           H  
ATOM   3549  HD2 TYR A 212     -10.917 -13.333 -55.386  1.00  0.95           H  
ATOM   3550  HE1 TYR A 212     -10.060 -16.569 -51.810  1.00  0.95           H  
ATOM   3551  HE2 TYR A 212     -10.450 -12.518 -53.122  1.00  0.95           H  
ATOM   3552  HH  TYR A 212      -9.645 -13.119 -51.137  1.00  0.95           H  
ATOM   3553  N   ASP A 213     -12.608 -18.437 -56.544  1.00  0.94           N  
ATOM   3554  CA  ASP A 213     -13.107 -19.737 -56.097  1.00  0.94           C  
ATOM   3555  C   ASP A 213     -11.970 -20.739 -55.906  1.00  0.94           C  
ATOM   3556  O   ASP A 213     -10.807 -20.353 -55.818  1.00  0.94           O  
ATOM   3557  CB  ASP A 213     -14.138 -20.263 -57.115  1.00  0.94           C  
ATOM   3558  CG  ASP A 213     -13.584 -20.570 -58.501  1.00  0.94           C  
ATOM   3559  OD1 ASP A 213     -12.400 -20.818 -58.625  1.00  0.94           O  
ATOM   3560  OD2 ASP A 213     -14.351 -20.536 -59.431  1.00  0.94           O  
ATOM   3561  H   ASP A 213     -11.893 -18.403 -57.259  1.00  0.94           H  
ATOM   3562  HA  ASP A 213     -13.607 -19.603 -55.136  1.00  0.94           H  
ATOM   3563 1HB  ASP A 213     -14.615 -21.157 -56.743  1.00  0.94           H  
ATOM   3564 2HB  ASP A 213     -14.927 -19.515 -57.226  1.00  0.94           H  
ATOM   3565  N   LEU A 214     -12.298 -22.026 -55.856  1.00  0.89           N  
ATOM   3566  CA  LEU A 214     -11.359 -23.116 -55.578  1.00  0.89           C  
ATOM   3567  C   LEU A 214     -10.156 -23.163 -56.532  1.00  0.89           C  
ATOM   3568  O   LEU A 214      -9.118 -23.755 -56.218  1.00  0.89           O  
ATOM   3569  CB  LEU A 214     -12.136 -24.427 -55.630  1.00  0.89           C  
ATOM   3570  CG  LEU A 214     -12.640 -24.860 -57.003  1.00  0.89           C  
ATOM   3571  CD1 LEU A 214     -11.608 -25.816 -57.643  1.00  0.89           C  
ATOM   3572  CD2 LEU A 214     -14.013 -25.480 -56.852  1.00  0.89           C  
ATOM   3573  H   LEU A 214     -13.266 -22.274 -55.982  1.00  0.89           H  
ATOM   3574  HA  LEU A 214     -10.982 -22.981 -54.564  1.00  0.89           H  
ATOM   3575 1HB  LEU A 214     -11.498 -25.224 -55.246  1.00  0.89           H  
ATOM   3576 2HB  LEU A 214     -12.999 -24.345 -54.972  1.00  0.89           H  
ATOM   3577  HG  LEU A 214     -12.723 -23.987 -57.657  1.00  0.89           H  
ATOM   3578 1HD1 LEU A 214     -11.955 -26.113 -58.629  1.00  0.89           H  
ATOM   3579 2HD1 LEU A 214     -10.647 -25.314 -57.737  1.00  0.89           H  
ATOM   3580 3HD1 LEU A 214     -11.494 -26.702 -57.017  1.00  0.89           H  
ATOM   3581 1HD2 LEU A 214     -14.385 -25.785 -57.831  1.00  0.89           H  
ATOM   3582 2HD2 LEU A 214     -13.955 -26.334 -56.208  1.00  0.89           H  
ATOM   3583 3HD2 LEU A 214     -14.690 -24.749 -56.420  1.00  0.89           H  
ATOM   3584  N   ALA A 215     -10.263 -22.506 -57.681  1.00  0.82           N  
ATOM   3585  CA  ALA A 215      -9.184 -22.465 -58.648  1.00  0.82           C  
ATOM   3586  C   ALA A 215      -7.923 -21.867 -58.018  1.00  0.82           C  
ATOM   3587  O   ALA A 215      -6.805 -22.152 -58.463  1.00  0.82           O  
ATOM   3588  CB  ALA A 215      -9.617 -21.656 -59.833  1.00  0.82           C  
ATOM   3589  H   ALA A 215     -11.126 -21.990 -57.901  1.00  0.82           H  
ATOM   3590  HA  ALA A 215      -8.964 -23.485 -58.963  1.00  0.82           H  
ATOM   3591 1HB  ALA A 215      -8.859 -21.623 -60.559  1.00  0.82           H  
ATOM   3592 2HB  ALA A 215     -10.515 -22.100 -60.266  1.00  0.82           H  
ATOM   3593 3HB  ALA A 215      -9.845 -20.642 -59.494  1.00  0.82           H  
ATOM   3594  N   ILE A 216      -8.105 -21.027 -56.995  1.00  0.75           N  
ATOM   3595  CA  ILE A 216      -7.024 -20.379 -56.271  1.00  0.75           C  
ATOM   3596  C   ILE A 216      -6.154 -21.428 -55.593  1.00  0.75           C  
ATOM   3597  O   ILE A 216      -4.926 -21.281 -55.513  1.00  0.75           O  
ATOM   3598  CB  ILE A 216      -7.596 -19.407 -55.240  1.00  0.75           C  
ATOM   3599  CG1 ILE A 216      -8.319 -18.333 -55.931  1.00  0.75           C  
ATOM   3600  CG2 ILE A 216      -6.526 -18.834 -54.340  1.00  0.75           C  
ATOM   3601  CD1 ILE A 216      -7.496 -17.576 -56.840  1.00  0.75           C  
ATOM   3602  H   ILE A 216      -9.061 -20.841 -56.681  1.00  0.75           H  
ATOM   3603  HA  ILE A 216      -6.410 -19.823 -56.977  1.00  0.75           H  
ATOM   3604  HB  ILE A 216      -8.320 -19.945 -54.630  1.00  0.75           H  
ATOM   3605 1HG1 ILE A 216      -9.152 -18.745 -56.486  1.00  0.75           H  
ATOM   3606 2HG1 ILE A 216      -8.677 -17.660 -55.202  1.00  0.75           H  
ATOM   3607 1HG2 ILE A 216      -6.982 -18.162 -53.612  1.00  0.75           H  
ATOM   3608 2HG2 ILE A 216      -6.023 -19.646 -53.813  1.00  0.75           H  
ATOM   3609 3HG2 ILE A 216      -5.801 -18.281 -54.938  1.00  0.75           H  
ATOM   3610 1HD1 ILE A 216      -8.085 -16.781 -57.293  1.00  0.75           H  
ATOM   3611 2HD1 ILE A 216      -6.697 -17.163 -56.261  1.00  0.75           H  
ATOM   3612 3HD1 ILE A 216      -7.105 -18.225 -57.616  1.00  0.75           H  
ATOM   3613  N   ASP A 217      -6.791 -22.475 -55.064  1.00  0.69           N  
ATOM   3614  CA  ASP A 217      -6.063 -23.549 -54.420  1.00  0.69           C  
ATOM   3615  C   ASP A 217      -5.222 -24.291 -55.428  1.00  0.69           C  
ATOM   3616  O   ASP A 217      -4.103 -24.701 -55.126  1.00  0.69           O  
ATOM   3617  CB  ASP A 217      -7.011 -24.528 -53.765  1.00  0.69           C  
ATOM   3618  CG  ASP A 217      -7.596 -24.066 -52.522  1.00  0.69           C  
ATOM   3619  OD1 ASP A 217      -7.009 -23.211 -51.964  1.00  0.69           O  
ATOM   3620  OD2 ASP A 217      -8.653 -24.547 -52.109  1.00  0.69           O  
ATOM   3621  H   ASP A 217      -7.795 -22.574 -55.185  1.00  0.69           H  
ATOM   3622  HA  ASP A 217      -5.410 -23.124 -53.659  1.00  0.69           H  
ATOM   3623 1HB  ASP A 217      -7.800 -24.806 -54.456  1.00  0.69           H  
ATOM   3624 2HB  ASP A 217      -6.444 -25.411 -53.560  1.00  0.69           H  
ATOM   3625  N   MET A 218      -5.743 -24.441 -56.645  1.00  0.65           N  
ATOM   3626  CA  MET A 218      -4.968 -25.143 -57.660  1.00  0.65           C  
ATOM   3627  C   MET A 218      -3.729 -24.326 -58.053  1.00  0.65           C  
ATOM   3628  O   MET A 218      -2.637 -24.885 -58.193  1.00  0.65           O  
ATOM   3629  CB  MET A 218      -5.858 -25.484 -58.845  1.00  0.65           C  
ATOM   3630  CG  MET A 218      -6.903 -26.532 -58.486  1.00  0.65           C  
ATOM   3631  SD  MET A 218      -6.159 -28.070 -57.815  1.00  0.65           S  
ATOM   3632  CE  MET A 218      -5.453 -28.861 -59.211  1.00  0.65           C  
ATOM   3633  H   MET A 218      -6.688 -24.092 -56.827  1.00  0.65           H  
ATOM   3634  HA  MET A 218      -4.617 -26.080 -57.232  1.00  0.65           H  
ATOM   3635 1HB  MET A 218      -6.367 -24.589 -59.198  1.00  0.65           H  
ATOM   3636 2HB  MET A 218      -5.251 -25.868 -59.671  1.00  0.65           H  
ATOM   3637 1HG  MET A 218      -7.593 -26.120 -57.745  1.00  0.65           H  
ATOM   3638 2HG  MET A 218      -7.474 -26.789 -59.383  1.00  0.65           H  
ATOM   3639 1HE  MET A 218      -4.991 -29.793 -58.898  1.00  0.65           H  
ATOM   3640 2HE  MET A 218      -6.231 -29.069 -59.941  1.00  0.65           H  
ATOM   3641 3HE  MET A 218      -4.718 -28.215 -59.648  1.00  0.65           H  
ATOM   3642  N   TRP A 219      -3.874 -22.995 -58.132  1.00  0.62           N  
ATOM   3643  CA  TRP A 219      -2.721 -22.120 -58.393  1.00  0.62           C  
ATOM   3644  C   TRP A 219      -1.681 -22.328 -57.297  1.00  0.62           C  
ATOM   3645  O   TRP A 219      -0.490 -22.550 -57.568  1.00  0.62           O  
ATOM   3646  CB  TRP A 219      -3.110 -20.638 -58.416  1.00  0.62           C  
ATOM   3647  CG  TRP A 219      -1.915 -19.668 -58.579  1.00  0.62           C  
ATOM   3648  CD1 TRP A 219      -1.091 -19.262 -57.579  1.00  0.62           C  
ATOM   3649  CD2 TRP A 219      -1.463 -18.950 -59.763  1.00  0.62           C  
ATOM   3650  NE1 TRP A 219      -0.156 -18.377 -58.058  1.00  0.62           N  
ATOM   3651  CE2 TRP A 219      -0.365 -18.177 -59.376  1.00  0.62           C  
ATOM   3652  CE3 TRP A 219      -1.890 -18.890 -61.077  1.00  0.62           C  
ATOM   3653  CZ2 TRP A 219       0.307 -17.371 -60.264  1.00  0.62           C  
ATOM   3654  CZ3 TRP A 219      -1.216 -18.059 -61.953  1.00  0.62           C  
ATOM   3655  CH2 TRP A 219      -0.153 -17.334 -61.559  1.00  0.62           C  
ATOM   3656  H   TRP A 219      -4.809 -22.597 -58.033  1.00  0.62           H  
ATOM   3657  HA  TRP A 219      -2.285 -22.392 -59.353  1.00  0.62           H  
ATOM   3658 1HB  TRP A 219      -3.783 -20.474 -59.242  1.00  0.62           H  
ATOM   3659 2HB  TRP A 219      -3.641 -20.380 -57.506  1.00  0.62           H  
ATOM   3660  HD1 TRP A 219      -1.162 -19.592 -56.546  1.00  0.62           H  
ATOM   3661  HE1 TRP A 219       0.570 -17.929 -57.507  1.00  0.62           H  
ATOM   3662  HE3 TRP A 219      -2.736 -19.476 -61.414  1.00  0.62           H  
ATOM   3663  HZ2 TRP A 219       1.155 -16.760 -59.964  1.00  0.62           H  
ATOM   3664  HZ3 TRP A 219      -1.567 -18.000 -62.982  1.00  0.62           H  
ATOM   3665  HH2 TRP A 219       0.332 -16.697 -62.282  1.00  0.62           H  
ATOM   3666  N   SER A 220      -2.150 -22.239 -56.040  1.00  0.60           N  
ATOM   3667  CA  SER A 220      -1.281 -22.356 -54.882  1.00  0.60           C  
ATOM   3668  C   SER A 220      -0.593 -23.712 -54.888  1.00  0.60           C  
ATOM   3669  O   SER A 220       0.606 -23.795 -54.633  1.00  0.60           O  
ATOM   3670  CB  SER A 220      -2.089 -22.193 -53.616  1.00  0.60           C  
ATOM   3671  OG  SER A 220      -2.646 -20.914 -53.542  1.00  0.60           O  
ATOM   3672  H   SER A 220      -3.144 -22.055 -55.890  1.00  0.60           H  
ATOM   3673  HA  SER A 220      -0.525 -21.573 -54.928  1.00  0.60           H  
ATOM   3674 1HB  SER A 220      -2.877 -22.940 -53.584  1.00  0.60           H  
ATOM   3675 2HB  SER A 220      -1.440 -22.358 -52.757  1.00  0.60           H  
ATOM   3676  HG  SER A 220      -3.353 -20.913 -54.222  1.00  0.60           H  
ATOM   3677  N   LEU A 221      -1.326 -24.769 -55.239  1.00  0.59           N  
ATOM   3678  CA  LEU A 221      -0.742 -26.094 -55.312  1.00  0.59           C  
ATOM   3679  C   LEU A 221       0.386 -26.108 -56.327  1.00  0.59           C  
ATOM   3680  O   LEU A 221       1.464 -26.630 -56.051  1.00  0.59           O  
ATOM   3681  CB  LEU A 221      -1.799 -27.153 -55.623  1.00  0.59           C  
ATOM   3682  CG  LEU A 221      -1.229 -28.526 -55.779  1.00  0.59           C  
ATOM   3683  CD1 LEU A 221      -0.518 -28.877 -54.571  1.00  0.59           C  
ATOM   3684  CD2 LEU A 221      -2.313 -29.503 -55.970  1.00  0.59           C  
ATOM   3685  H   LEU A 221      -2.317 -24.657 -55.430  1.00  0.59           H  
ATOM   3686  HA  LEU A 221      -0.324 -26.338 -54.345  1.00  0.59           H  
ATOM   3687 1HB  LEU A 221      -2.535 -27.166 -54.825  1.00  0.59           H  
ATOM   3688 2HB  LEU A 221      -2.299 -26.888 -56.554  1.00  0.59           H  
ATOM   3689  HG  LEU A 221      -0.542 -28.549 -56.624  1.00  0.59           H  
ATOM   3690 1HD1 LEU A 221      -0.116 -29.877 -54.687  1.00  0.59           H  
ATOM   3691 2HD1 LEU A 221       0.293 -28.172 -54.394  1.00  0.59           H  
ATOM   3692 3HD1 LEU A 221      -1.214 -28.845 -53.748  1.00  0.59           H  
ATOM   3693 1HD2 LEU A 221      -1.860 -30.483 -56.057  1.00  0.59           H  
ATOM   3694 2HD2 LEU A 221      -2.979 -29.486 -55.112  1.00  0.59           H  
ATOM   3695 3HD2 LEU A 221      -2.875 -29.262 -56.872  1.00  0.59           H  
ATOM   3696  N   GLY A 222       0.164 -25.521 -57.497  1.00  0.58           N  
ATOM   3697  CA  GLY A 222       1.208 -25.458 -58.511  1.00  0.58           C  
ATOM   3698  C   GLY A 222       2.478 -24.845 -57.912  1.00  0.58           C  
ATOM   3699  O   GLY A 222       3.571 -25.419 -58.013  1.00  0.58           O  
ATOM   3700  H   GLY A 222      -0.755 -25.118 -57.690  1.00  0.58           H  
ATOM   3701 1HA  GLY A 222       1.415 -26.457 -58.891  1.00  0.58           H  
ATOM   3702 2HA  GLY A 222       0.858 -24.850 -59.347  1.00  0.58           H  
ATOM   3703  N   CYS A 223       2.313 -23.705 -57.232  1.00  0.58           N  
ATOM   3704  CA  CYS A 223       3.430 -22.992 -56.618  1.00  0.58           C  
ATOM   3705  C   CYS A 223       4.143 -23.838 -55.554  1.00  0.58           C  
ATOM   3706  O   CYS A 223       5.378 -23.842 -55.487  1.00  0.58           O  
ATOM   3707  CB  CYS A 223       2.918 -21.732 -55.926  1.00  0.58           C  
ATOM   3708  SG  CYS A 223       2.314 -20.484 -57.015  1.00  0.58           S  
ATOM   3709  H   CYS A 223       1.370 -23.310 -57.177  1.00  0.58           H  
ATOM   3710  HA  CYS A 223       4.142 -22.724 -57.397  1.00  0.58           H  
ATOM   3711 1HB  CYS A 223       2.117 -21.990 -55.253  1.00  0.58           H  
ATOM   3712 2HB  CYS A 223       3.719 -21.297 -55.330  1.00  0.58           H  
ATOM   3713  HG  CYS A 223       1.242 -21.188 -57.448  1.00  0.58           H  
ATOM   3714  N   ILE A 224       3.368 -24.569 -54.741  1.00  0.58           N  
ATOM   3715  CA  ILE A 224       3.917 -25.418 -53.684  1.00  0.58           C  
ATOM   3716  C   ILE A 224       4.742 -26.518 -54.281  1.00  0.58           C  
ATOM   3717  O   ILE A 224       5.818 -26.833 -53.784  1.00  0.58           O  
ATOM   3718  CB  ILE A 224       2.824 -26.069 -52.824  1.00  0.58           C  
ATOM   3719  CG1 ILE A 224       2.127 -25.041 -52.045  1.00  0.58           C  
ATOM   3720  CG2 ILE A 224       3.428 -27.130 -51.892  1.00  0.58           C  
ATOM   3721  CD1 ILE A 224       0.897 -25.544 -51.450  1.00  0.58           C  
ATOM   3722  H   ILE A 224       2.355 -24.509 -54.849  1.00  0.58           H  
ATOM   3723  HA  ILE A 224       4.555 -24.810 -53.043  1.00  0.58           H  
ATOM   3724  HB  ILE A 224       2.090 -26.541 -53.477  1.00  0.58           H  
ATOM   3725 1HG1 ILE A 224       2.771 -24.710 -51.270  1.00  0.58           H  
ATOM   3726 2HG1 ILE A 224       1.900 -24.199 -52.677  1.00  0.58           H  
ATOM   3727 1HG2 ILE A 224       2.639 -27.584 -51.296  1.00  0.58           H  
ATOM   3728 2HG2 ILE A 224       3.918 -27.896 -52.491  1.00  0.58           H  
ATOM   3729 3HG2 ILE A 224       4.155 -26.671 -51.234  1.00  0.58           H  
ATOM   3730 1HD1 ILE A 224       0.434 -24.763 -50.903  1.00  0.58           H  
ATOM   3731 2HD1 ILE A 224       0.225 -25.878 -52.230  1.00  0.58           H  
ATOM   3732 3HD1 ILE A 224       1.129 -26.369 -50.798  1.00  0.58           H  
ATOM   3733  N   LEU A 225       4.234 -27.133 -55.336  1.00  0.58           N  
ATOM   3734  CA  LEU A 225       4.952 -28.225 -55.941  1.00  0.58           C  
ATOM   3735  C   LEU A 225       6.285 -27.748 -56.493  1.00  0.58           C  
ATOM   3736  O   LEU A 225       7.301 -28.435 -56.351  1.00  0.58           O  
ATOM   3737  CB  LEU A 225       4.079 -28.862 -57.006  1.00  0.58           C  
ATOM   3738  CG  LEU A 225       2.870 -29.532 -56.415  1.00  0.58           C  
ATOM   3739  CD1 LEU A 225       1.994 -30.097 -57.533  1.00  0.58           C  
ATOM   3740  CD2 LEU A 225       3.333 -30.531 -55.403  1.00  0.58           C  
ATOM   3741  H   LEU A 225       3.327 -26.843 -55.706  1.00  0.58           H  
ATOM   3742  HA  LEU A 225       5.153 -28.970 -55.175  1.00  0.58           H  
ATOM   3743 1HB  LEU A 225       3.741 -28.086 -57.698  1.00  0.58           H  
ATOM   3744 2HB  LEU A 225       4.642 -29.591 -57.541  1.00  0.58           H  
ATOM   3745  HG  LEU A 225       2.282 -28.806 -55.897  1.00  0.58           H  
ATOM   3746 1HD1 LEU A 225       1.105 -30.549 -57.103  1.00  0.58           H  
ATOM   3747 2HD1 LEU A 225       1.697 -29.285 -58.199  1.00  0.58           H  
ATOM   3748 3HD1 LEU A 225       2.551 -30.844 -58.095  1.00  0.58           H  
ATOM   3749 1HD2 LEU A 225       2.478 -30.987 -54.943  1.00  0.58           H  
ATOM   3750 2HD2 LEU A 225       3.941 -31.284 -55.885  1.00  0.58           H  
ATOM   3751 3HD2 LEU A 225       3.921 -30.029 -54.637  1.00  0.58           H  
ATOM   3752  N   VAL A 226       6.333 -26.535 -57.037  1.00  0.58           N  
ATOM   3753  CA  VAL A 226       7.621 -26.054 -57.500  1.00  0.58           C  
ATOM   3754  C   VAL A 226       8.548 -25.904 -56.303  1.00  0.58           C  
ATOM   3755  O   VAL A 226       9.701 -26.338 -56.340  1.00  0.58           O  
ATOM   3756  CB  VAL A 226       7.527 -24.689 -58.174  1.00  0.58           C  
ATOM   3757  CG1 VAL A 226       8.936 -24.182 -58.471  1.00  0.58           C  
ATOM   3758  CG2 VAL A 226       6.728 -24.782 -59.390  1.00  0.58           C  
ATOM   3759  H   VAL A 226       5.478 -25.985 -57.163  1.00  0.58           H  
ATOM   3760  HA  VAL A 226       8.042 -26.780 -58.196  1.00  0.58           H  
ATOM   3761  HB  VAL A 226       7.061 -23.983 -57.489  1.00  0.58           H  
ATOM   3762 1HG1 VAL A 226       8.895 -23.216 -58.920  1.00  0.58           H  
ATOM   3763 2HG1 VAL A 226       9.500 -24.113 -57.538  1.00  0.58           H  
ATOM   3764 3HG1 VAL A 226       9.436 -24.866 -59.145  1.00  0.58           H  
ATOM   3765 1HG2 VAL A 226       6.664 -23.823 -59.852  1.00  0.58           H  
ATOM   3766 2HG2 VAL A 226       7.187 -25.477 -60.069  1.00  0.58           H  
ATOM   3767 3HG2 VAL A 226       5.738 -25.122 -59.126  1.00  0.58           H  
ATOM   3768  N   GLU A 227       8.052 -25.296 -55.225  1.00  0.59           N  
ATOM   3769  CA  GLU A 227       8.889 -25.114 -54.047  1.00  0.59           C  
ATOM   3770  C   GLU A 227       9.368 -26.443 -53.468  1.00  0.59           C  
ATOM   3771  O   GLU A 227      10.540 -26.587 -53.120  1.00  0.59           O  
ATOM   3772  CB  GLU A 227       8.160 -24.288 -52.983  1.00  0.59           C  
ATOM   3773  CG  GLU A 227       9.007 -23.967 -51.750  1.00  0.59           C  
ATOM   3774  CD  GLU A 227       8.342 -23.012 -50.797  1.00  0.59           C  
ATOM   3775  OE1 GLU A 227       7.224 -22.622 -51.060  1.00  0.59           O  
ATOM   3776  OE2 GLU A 227       8.953 -22.645 -49.820  1.00  0.59           O  
ATOM   3777  H   GLU A 227       7.094 -24.943 -55.233  1.00  0.59           H  
ATOM   3778  HA  GLU A 227       9.771 -24.563 -54.348  1.00  0.59           H  
ATOM   3779 1HB  GLU A 227       7.822 -23.354 -53.424  1.00  0.59           H  
ATOM   3780 2HB  GLU A 227       7.274 -24.831 -52.648  1.00  0.59           H  
ATOM   3781 1HG  GLU A 227       9.185 -24.893 -51.236  1.00  0.59           H  
ATOM   3782 2HG  GLU A 227       9.965 -23.574 -52.054  1.00  0.59           H  
ATOM   3783  N   MET A 228       8.508 -27.456 -53.421  1.00  0.60           N  
ATOM   3784  CA  MET A 228       8.969 -28.716 -52.868  1.00  0.60           C  
ATOM   3785  C   MET A 228      10.017 -29.360 -53.755  1.00  0.60           C  
ATOM   3786  O   MET A 228      10.969 -29.956 -53.266  1.00  0.60           O  
ATOM   3787  CB  MET A 228       7.822 -29.697 -52.700  1.00  0.60           C  
ATOM   3788  CG  MET A 228       6.809 -29.323 -51.641  1.00  0.60           C  
ATOM   3789  SD  MET A 228       7.561 -28.980 -50.070  1.00  0.60           S  
ATOM   3790  CE  MET A 228       8.355 -30.503 -49.680  1.00  0.60           C  
ATOM   3791  H   MET A 228       7.545 -27.330 -53.720  1.00  0.60           H  
ATOM   3792  HA  MET A 228       9.418 -28.521 -51.900  1.00  0.60           H  
ATOM   3793 1HB  MET A 228       7.283 -29.762 -53.647  1.00  0.60           H  
ATOM   3794 2HB  MET A 228       8.211 -30.687 -52.479  1.00  0.60           H  
ATOM   3795 1HG  MET A 228       6.276 -28.437 -51.957  1.00  0.60           H  
ATOM   3796 2HG  MET A 228       6.088 -30.130 -51.514  1.00  0.60           H  
ATOM   3797 1HE  MET A 228       8.848 -30.419 -48.712  1.00  0.60           H  
ATOM   3798 2HE  MET A 228       7.626 -31.285 -49.649  1.00  0.60           H  
ATOM   3799 3HE  MET A 228       9.091 -30.727 -50.443  1.00  0.60           H  
ATOM   3800  N   HIS A 229       9.897 -29.170 -55.060  1.00  0.61           N  
ATOM   3801  CA  HIS A 229      10.824 -29.755 -56.018  1.00  0.61           C  
ATOM   3802  C   HIS A 229      12.180 -29.061 -56.062  1.00  0.61           C  
ATOM   3803  O   HIS A 229      13.232 -29.719 -56.108  1.00  0.61           O  
ATOM   3804  CB  HIS A 229      10.195 -29.741 -57.403  1.00  0.61           C  
ATOM   3805  CG  HIS A 229      10.999 -30.358 -58.428  1.00  0.61           C  
ATOM   3806  ND1 HIS A 229      11.905 -29.663 -59.203  1.00  0.61           N  
ATOM   3807  CD2 HIS A 229      11.079 -31.633 -58.798  1.00  0.61           C  
ATOM   3808  CE1 HIS A 229      12.483 -30.492 -60.025  1.00  0.61           C  
ATOM   3809  NE2 HIS A 229      11.998 -31.704 -59.794  1.00  0.61           N  
ATOM   3810  H   HIS A 229       9.091 -28.657 -55.421  1.00  0.61           H  
ATOM   3811  HA  HIS A 229      10.999 -30.798 -55.745  1.00  0.61           H  
ATOM   3812 1HB  HIS A 229       9.250 -30.266 -57.353  1.00  0.61           H  
ATOM   3813 2HB  HIS A 229       9.979 -28.713 -57.696  1.00  0.61           H  
ATOM   3814  HD1 HIS A 229      12.124 -28.686 -59.158  1.00  0.61           H  
ATOM   3815  HD2 HIS A 229      10.569 -32.523 -58.443  1.00  0.61           H  
ATOM   3816  HE1 HIS A 229      13.237 -30.141 -60.737  1.00  0.61           H  
ATOM   3817  N   THR A 230      12.145 -27.731 -56.102  1.00  0.63           N  
ATOM   3818  CA  THR A 230      13.339 -26.927 -56.262  1.00  0.63           C  
ATOM   3819  C   THR A 230      13.962 -26.466 -54.949  1.00  0.63           C  
ATOM   3820  O   THR A 230      15.172 -26.215 -54.904  1.00  0.63           O  
ATOM   3821  CB  THR A 230      12.980 -25.657 -57.035  1.00  0.63           C  
ATOM   3822  OG1 THR A 230      12.056 -24.891 -56.248  1.00  0.63           O  
ATOM   3823  CG2 THR A 230      12.322 -26.015 -58.353  1.00  0.63           C  
ATOM   3824  H   THR A 230      11.244 -27.260 -56.053  1.00  0.63           H  
ATOM   3825  HA  THR A 230      14.076 -27.509 -56.813  1.00  0.63           H  
ATOM   3826  HB  THR A 230      13.865 -25.075 -57.201  1.00  0.63           H  
ATOM   3827  HG1 THR A 230      11.193 -25.372 -56.210  1.00  0.63           H  
ATOM   3828 1HG2 THR A 230      12.063 -25.107 -58.885  1.00  0.63           H  
ATOM   3829 2HG2 THR A 230      12.992 -26.607 -58.958  1.00  0.63           H  
ATOM   3830 3HG2 THR A 230      11.421 -26.590 -58.159  1.00  0.63           H  
ATOM   3831  N   GLY A 231      13.145 -26.379 -53.894  1.00  0.64           N  
ATOM   3832  CA  GLY A 231      13.546 -25.872 -52.588  1.00  0.64           C  
ATOM   3833  C   GLY A 231      13.272 -24.371 -52.413  1.00  0.64           C  
ATOM   3834  O   GLY A 231      13.434 -23.839 -51.312  1.00  0.64           O  
ATOM   3835  H   GLY A 231      12.165 -26.621 -53.985  1.00  0.64           H  
ATOM   3836 1HA  GLY A 231      13.011 -26.424 -51.816  1.00  0.64           H  
ATOM   3837 2HA  GLY A 231      14.604 -26.065 -52.435  1.00  0.64           H  
ATOM   3838  N   GLU A 232      12.858 -23.673 -53.485  1.00  0.67           N  
ATOM   3839  CA  GLU A 232      12.614 -22.236 -53.364  1.00  0.67           C  
ATOM   3840  C   GLU A 232      11.203 -21.846 -53.830  1.00  0.67           C  
ATOM   3841  O   GLU A 232      10.695 -22.426 -54.786  1.00  0.67           O  
ATOM   3842  CB  GLU A 232      13.657 -21.455 -54.179  1.00  0.67           C  
ATOM   3843  CG  GLU A 232      15.090 -21.598 -53.670  1.00  0.67           C  
ATOM   3844  CD  GLU A 232      16.107 -20.814 -54.474  1.00  0.67           C  
ATOM   3845  OE1 GLU A 232      15.736 -20.198 -55.446  1.00  0.67           O  
ATOM   3846  OE2 GLU A 232      17.258 -20.828 -54.098  1.00  0.67           O  
ATOM   3847  H   GLU A 232      12.706 -24.142 -54.382  1.00  0.67           H  
ATOM   3848  HA  GLU A 232      12.758 -21.979 -52.327  1.00  0.67           H  
ATOM   3849 1HB  GLU A 232      13.635 -21.803 -55.212  1.00  0.67           H  
ATOM   3850 2HB  GLU A 232      13.400 -20.395 -54.185  1.00  0.67           H  
ATOM   3851 1HG  GLU A 232      15.128 -21.273 -52.631  1.00  0.67           H  
ATOM   3852 2HG  GLU A 232      15.359 -22.651 -53.699  1.00  0.67           H  
ATOM   3853  N   PRO A 233      10.555 -20.844 -53.203  1.00  0.69           N  
ATOM   3854  CA  PRO A 233       9.269 -20.310 -53.606  1.00  0.69           C  
ATOM   3855  C   PRO A 233       9.300 -19.875 -55.059  1.00  0.69           C  
ATOM   3856  O   PRO A 233      10.249 -19.232 -55.504  1.00  0.69           O  
ATOM   3857  CB  PRO A 233       9.102 -19.105 -52.674  1.00  0.69           C  
ATOM   3858  CG  PRO A 233       9.888 -19.469 -51.443  1.00  0.69           C  
ATOM   3859  CD  PRO A 233      11.089 -20.242 -51.956  1.00  0.69           C  
ATOM   3860  HA  PRO A 233       8.486 -21.064 -53.432  1.00  0.69           H  
ATOM   3861 1HB  PRO A 233       9.460 -18.188 -53.168  1.00  0.69           H  
ATOM   3862 2HB  PRO A 233       8.032 -18.956 -52.459  1.00  0.69           H  
ATOM   3863 1HG  PRO A 233      10.166 -18.563 -50.884  1.00  0.69           H  
ATOM   3864 2HG  PRO A 233       9.259 -20.079 -50.767  1.00  0.69           H  
ATOM   3865 1HD  PRO A 233      11.951 -19.589 -52.160  1.00  0.69           H  
ATOM   3866 2HD  PRO A 233      11.294 -21.011 -51.193  1.00  0.69           H  
ATOM   3867  N   LEU A 234       8.228 -20.169 -55.776  1.00  0.73           N  
ATOM   3868  CA  LEU A 234       8.115 -19.819 -57.187  1.00  0.73           C  
ATOM   3869  C   LEU A 234       8.070 -18.320 -57.444  1.00  0.73           C  
ATOM   3870  O   LEU A 234       8.742 -17.821 -58.350  1.00  0.73           O  
ATOM   3871  CB  LEU A 234       6.877 -20.483 -57.775  1.00  0.73           C  
ATOM   3872  CG  LEU A 234       6.580 -20.193 -59.224  1.00  0.73           C  
ATOM   3873  CD1 LEU A 234       7.706 -20.587 -60.081  1.00  0.73           C  
ATOM   3874  CD2 LEU A 234       5.361 -20.959 -59.627  1.00  0.73           C  
ATOM   3875  H   LEU A 234       7.480 -20.691 -55.341  1.00  0.73           H  
ATOM   3876  HA  LEU A 234       8.988 -20.221 -57.699  1.00  0.73           H  
ATOM   3877 1HB  LEU A 234       6.972 -21.559 -57.665  1.00  0.73           H  
ATOM   3878 2HB  LEU A 234       6.005 -20.160 -57.202  1.00  0.73           H  
ATOM   3879  HG  LEU A 234       6.428 -19.144 -59.344  1.00  0.73           H  
ATOM   3880 1HD1 LEU A 234       7.475 -20.358 -61.117  1.00  0.73           H  
ATOM   3881 2HD1 LEU A 234       8.574 -20.028 -59.763  1.00  0.73           H  
ATOM   3882 3HD1 LEU A 234       7.886 -21.632 -59.986  1.00  0.73           H  
ATOM   3883 1HD2 LEU A 234       5.152 -20.740 -60.665  1.00  0.73           H  
ATOM   3884 2HD2 LEU A 234       5.527 -22.008 -59.507  1.00  0.73           H  
ATOM   3885 3HD2 LEU A 234       4.527 -20.670 -59.014  1.00  0.73           H  
ATOM   3886  N   PHE A 235       7.262 -17.601 -56.671  1.00  0.77           N  
ATOM   3887  CA  PHE A 235       7.124 -16.177 -56.917  1.00  0.77           C  
ATOM   3888  C   PHE A 235       7.403 -15.332 -55.673  1.00  0.77           C  
ATOM   3889  O   PHE A 235       6.469 -14.802 -55.079  1.00  0.77           O  
ATOM   3890  CB  PHE A 235       5.701 -15.832 -57.345  1.00  0.77           C  
ATOM   3891  CG  PHE A 235       5.130 -16.574 -58.513  1.00  0.77           C  
ATOM   3892  CD1 PHE A 235       4.073 -17.449 -58.314  1.00  0.77           C  
ATOM   3893  CD2 PHE A 235       5.633 -16.453 -59.783  1.00  0.77           C  
ATOM   3894  CE1 PHE A 235       3.522 -18.133 -59.372  1.00  0.77           C  
ATOM   3895  CE2 PHE A 235       5.064 -17.170 -60.827  1.00  0.77           C  
ATOM   3896  CZ  PHE A 235       4.017 -17.988 -60.614  1.00  0.77           C  
ATOM   3897  H   PHE A 235       6.739 -18.041 -55.929  1.00  0.77           H  
ATOM   3898  HA  PHE A 235       7.826 -15.879 -57.696  1.00  0.77           H  
ATOM   3899 1HB  PHE A 235       5.040 -16.010 -56.499  1.00  0.77           H  
ATOM   3900 2HB  PHE A 235       5.663 -14.770 -57.587  1.00  0.77           H  
ATOM   3901  HD1 PHE A 235       3.663 -17.572 -57.306  1.00  0.77           H  
ATOM   3902  HD2 PHE A 235       6.479 -15.785 -59.971  1.00  0.77           H  
ATOM   3903  HE1 PHE A 235       2.685 -18.798 -59.217  1.00  0.77           H  
ATOM   3904  HE2 PHE A 235       5.444 -17.075 -61.812  1.00  0.77           H  
ATOM   3905  HZ  PHE A 235       3.584 -18.535 -61.428  1.00  0.77           H  
ATOM   3906  N   SER A 236       8.651 -15.160 -55.266  1.00  0.82           N  
ATOM   3907  CA  SER A 236       8.847 -14.322 -54.079  1.00  0.82           C  
ATOM   3908  C   SER A 236       8.652 -12.852 -54.466  1.00  0.82           C  
ATOM   3909  O   SER A 236       8.698 -12.532 -55.654  1.00  0.82           O  
ATOM   3910  CB  SER A 236      10.216 -14.528 -53.479  1.00  0.82           C  
ATOM   3911  OG  SER A 236      11.213 -14.045 -54.332  1.00  0.82           O  
ATOM   3912  H   SER A 236       9.426 -15.599 -55.748  1.00  0.82           H  
ATOM   3913  HA  SER A 236       8.099 -14.586 -53.340  1.00  0.82           H  
ATOM   3914 1HB  SER A 236      10.272 -14.014 -52.521  1.00  0.82           H  
ATOM   3915 2HB  SER A 236      10.373 -15.590 -53.290  1.00  0.82           H  
ATOM   3916  HG  SER A 236      11.018 -13.111 -54.452  1.00  0.82           H  
ATOM   3917  N   GLY A 237       8.497 -11.964 -53.473  1.00  0.86           N  
ATOM   3918  CA  GLY A 237       8.344 -10.517 -53.717  1.00  0.86           C  
ATOM   3919  C   GLY A 237       8.070  -9.735 -52.421  1.00  0.86           C  
ATOM   3920  O   GLY A 237       7.760 -10.330 -51.382  1.00  0.86           O  
ATOM   3921  H   GLY A 237       8.471 -12.305 -52.524  1.00  0.86           H  
ATOM   3922 1HA  GLY A 237       9.241 -10.126 -54.199  1.00  0.86           H  
ATOM   3923 2HA  GLY A 237       7.522 -10.356 -54.417  1.00  0.86           H  
ATOM   3924  N   ALA A 238       8.191  -8.402 -52.491  1.00  0.88           N  
ATOM   3925  CA  ALA A 238       7.986  -7.502 -51.335  1.00  0.88           C  
ATOM   3926  C   ALA A 238       6.548  -6.995 -51.160  1.00  0.88           C  
ATOM   3927  O   ALA A 238       6.109  -6.738 -50.040  1.00  0.88           O  
ATOM   3928  CB  ALA A 238       8.906  -6.299 -51.448  1.00  0.88           C  
ATOM   3929  H   ALA A 238       8.457  -8.010 -53.398  1.00  0.88           H  
ATOM   3930  HA  ALA A 238       8.251  -8.058 -50.438  1.00  0.88           H  
ATOM   3931 1HB  ALA A 238       8.788  -5.667 -50.570  1.00  0.88           H  
ATOM   3932 2HB  ALA A 238       9.939  -6.636 -51.520  1.00  0.88           H  
ATOM   3933 3HB  ALA A 238       8.646  -5.733 -52.345  1.00  0.88           H  
ATOM   3934  N   ASN A 239       5.832  -6.817 -52.260  1.00  0.89           N  
ATOM   3935  CA  ASN A 239       4.477  -6.252 -52.221  1.00  0.89           C  
ATOM   3936  C   ASN A 239       3.667  -6.730 -53.417  1.00  0.89           C  
ATOM   3937  O   ASN A 239       4.186  -7.488 -54.232  1.00  0.89           O  
ATOM   3938  CB  ASN A 239       4.536  -4.733 -52.134  1.00  0.89           C  
ATOM   3939  CG  ASN A 239       5.264  -4.086 -53.301  1.00  0.89           C  
ATOM   3940  OD1 ASN A 239       4.938  -4.301 -54.483  1.00  0.89           O  
ATOM   3941  ND2 ASN A 239       6.261  -3.292 -52.980  1.00  0.89           N  
ATOM   3942  H   ASN A 239       6.246  -7.068 -53.144  1.00  0.89           H  
ATOM   3943  HA  ASN A 239       3.970  -6.620 -51.325  1.00  0.89           H  
ATOM   3944 1HB  ASN A 239       3.521  -4.333 -52.089  1.00  0.89           H  
ATOM   3945 2HB  ASN A 239       5.035  -4.445 -51.208  1.00  0.89           H  
ATOM   3946 1HD2 ASN A 239       6.787  -2.828 -53.695  1.00  0.89           H  
ATOM   3947 2HD2 ASN A 239       6.493  -3.143 -52.017  1.00  0.89           H  
ATOM   3948  N   GLU A 240       2.417  -6.294 -53.539  1.00  0.87           N  
ATOM   3949  CA  GLU A 240       1.541  -6.773 -54.611  1.00  0.87           C  
ATOM   3950  C   GLU A 240       2.000  -6.444 -56.023  1.00  0.87           C  
ATOM   3951  O   GLU A 240       1.880  -7.273 -56.925  1.00  0.87           O  
ATOM   3952  CB  GLU A 240       0.137  -6.230 -54.391  1.00  0.87           C  
ATOM   3953  CG  GLU A 240      -0.529  -6.821 -53.185  1.00  0.87           C  
ATOM   3954  CD  GLU A 240      -0.096  -6.207 -51.858  1.00  0.87           C  
ATOM   3955  OE1 GLU A 240       0.421  -5.113 -51.852  1.00  0.87           O  
ATOM   3956  OE2 GLU A 240      -0.257  -6.872 -50.851  1.00  0.87           O  
ATOM   3957  H   GLU A 240       2.049  -5.645 -52.856  1.00  0.87           H  
ATOM   3958  HA  GLU A 240       1.493  -7.860 -54.528  1.00  0.87           H  
ATOM   3959 1HB  GLU A 240       0.175  -5.146 -54.273  1.00  0.87           H  
ATOM   3960 2HB  GLU A 240      -0.482  -6.445 -55.259  1.00  0.87           H  
ATOM   3961 1HG  GLU A 240      -1.609  -6.729 -53.290  1.00  0.87           H  
ATOM   3962 2HG  GLU A 240      -0.281  -7.870 -53.186  1.00  0.87           H  
ATOM   3963  N   VAL A 241       2.530  -5.247 -56.237  1.00  0.84           N  
ATOM   3964  CA  VAL A 241       2.965  -4.905 -57.582  1.00  0.84           C  
ATOM   3965  C   VAL A 241       4.208  -5.699 -57.924  1.00  0.84           C  
ATOM   3966  O   VAL A 241       4.313  -6.272 -59.008  1.00  0.84           O  
ATOM   3967  CB  VAL A 241       3.174  -3.395 -57.733  1.00  0.84           C  
ATOM   3968  CG1 VAL A 241       3.788  -3.095 -59.084  1.00  0.84           C  
ATOM   3969  CG2 VAL A 241       1.807  -2.699 -57.609  1.00  0.84           C  
ATOM   3970  H   VAL A 241       2.631  -4.591 -55.475  1.00  0.84           H  
ATOM   3971  HA  VAL A 241       2.188  -5.191 -58.278  1.00  0.84           H  
ATOM   3972  HB  VAL A 241       3.855  -3.037 -56.958  1.00  0.84           H  
ATOM   3973 1HG1 VAL A 241       3.932  -2.020 -59.191  1.00  0.84           H  
ATOM   3974 2HG1 VAL A 241       4.745  -3.596 -59.152  1.00  0.84           H  
ATOM   3975 3HG1 VAL A 241       3.126  -3.454 -59.877  1.00  0.84           H  
ATOM   3976 1HG2 VAL A 241       1.931  -1.622 -57.714  1.00  0.84           H  
ATOM   3977 2HG2 VAL A 241       1.136  -3.061 -58.392  1.00  0.84           H  
ATOM   3978 3HG2 VAL A 241       1.379  -2.924 -56.635  1.00  0.84           H  
ATOM   3979  N   ASP A 242       5.139  -5.773 -56.975  1.00  0.80           N  
ATOM   3980  CA  ASP A 242       6.371  -6.531 -57.155  1.00  0.80           C  
ATOM   3981  C   ASP A 242       6.018  -8.011 -57.367  1.00  0.80           C  
ATOM   3982  O   ASP A 242       6.610  -8.681 -58.214  1.00  0.80           O  
ATOM   3983  CB  ASP A 242       7.241  -6.319 -55.897  1.00  0.80           C  
ATOM   3984  CG  ASP A 242       8.719  -6.824 -55.872  1.00  0.80           C  
ATOM   3985  OD1 ASP A 242       9.551  -6.341 -56.621  1.00  0.80           O  
ATOM   3986  OD2 ASP A 242       9.023  -7.647 -55.029  1.00  0.80           O  
ATOM   3987  H   ASP A 242       4.989  -5.279 -56.099  1.00  0.80           H  
ATOM   3988  HA  ASP A 242       6.893  -6.159 -58.036  1.00  0.80           H  
ATOM   3989 1HB  ASP A 242       7.258  -5.253 -55.673  1.00  0.80           H  
ATOM   3990 2HB  ASP A 242       6.726  -6.791 -55.067  1.00  0.80           H  
ATOM   3991  N   GLN A 243       4.984  -8.498 -56.668  1.00  0.76           N  
ATOM   3992  CA  GLN A 243       4.557  -9.882 -56.789  1.00  0.76           C  
ATOM   3993  C   GLN A 243       4.005 -10.142 -58.176  1.00  0.76           C  
ATOM   3994  O   GLN A 243       4.417 -11.095 -58.843  1.00  0.76           O  
ATOM   3995  CB  GLN A 243       3.480 -10.180 -55.740  1.00  0.76           C  
ATOM   3996  CG  GLN A 243       3.032 -11.562 -55.669  1.00  0.76           C  
ATOM   3997  CD  GLN A 243       4.120 -12.405 -55.249  1.00  0.76           C  
ATOM   3998  OE1 GLN A 243       5.015 -11.983 -54.512  1.00  0.76           O  
ATOM   3999  NE2 GLN A 243       4.091 -13.612 -55.706  1.00  0.76           N  
ATOM   4000  H   GLN A 243       4.517  -7.913 -55.983  1.00  0.76           H  
ATOM   4001  HA  GLN A 243       5.417 -10.532 -56.629  1.00  0.76           H  
ATOM   4002 1HB  GLN A 243       3.849  -9.906 -54.757  1.00  0.76           H  
ATOM   4003 2HB  GLN A 243       2.605  -9.569 -55.940  1.00  0.76           H  
ATOM   4004 1HG  GLN A 243       2.216 -11.656 -54.950  1.00  0.76           H  
ATOM   4005 2HG  GLN A 243       2.709 -11.883 -56.656  1.00  0.76           H  
ATOM   4006 1HE2 GLN A 243       4.851 -14.242 -55.475  1.00  0.76           H  
ATOM   4007 2HE2 GLN A 243       3.347 -13.910 -56.296  1.00  0.76           H  
ATOM   4008  N   MET A 244       3.141  -9.249 -58.656  1.00  0.73           N  
ATOM   4009  CA  MET A 244       2.577  -9.416 -59.980  1.00  0.73           C  
ATOM   4010  C   MET A 244       3.667  -9.385 -61.024  1.00  0.73           C  
ATOM   4011  O   MET A 244       3.662 -10.173 -61.970  1.00  0.73           O  
ATOM   4012  CB  MET A 244       1.600  -8.306 -60.293  1.00  0.73           C  
ATOM   4013  CG  MET A 244       0.863  -8.491 -61.623  1.00  0.73           C  
ATOM   4014  SD  MET A 244      -0.220  -9.917 -61.624  1.00  0.73           S  
ATOM   4015  CE  MET A 244      -1.554  -9.166 -60.723  1.00  0.73           C  
ATOM   4016  H   MET A 244       2.839  -8.464 -58.078  1.00  0.73           H  
ATOM   4017  HA  MET A 244       2.076 -10.378 -60.033  1.00  0.73           H  
ATOM   4018 1HB  MET A 244       0.864  -8.232 -59.493  1.00  0.73           H  
ATOM   4019 2HB  MET A 244       2.139  -7.354 -60.330  1.00  0.73           H  
ATOM   4020 1HG  MET A 244       0.269  -7.622 -61.823  1.00  0.73           H  
ATOM   4021 2HG  MET A 244       1.590  -8.600 -62.431  1.00  0.73           H  
ATOM   4022 1HE  MET A 244      -2.345  -9.887 -60.589  1.00  0.73           H  
ATOM   4023 2HE  MET A 244      -1.190  -8.835 -59.757  1.00  0.73           H  
ATOM   4024 3HE  MET A 244      -1.931  -8.306 -61.270  1.00  0.73           H  
ATOM   4025  N   ASN A 245       4.625  -8.479 -60.851  1.00  0.71           N  
ATOM   4026  CA  ASN A 245       5.681  -8.333 -61.826  1.00  0.71           C  
ATOM   4027  C   ASN A 245       6.498  -9.611 -61.945  1.00  0.71           C  
ATOM   4028  O   ASN A 245       6.838 -10.022 -63.058  1.00  0.71           O  
ATOM   4029  CB  ASN A 245       6.560  -7.176 -61.449  1.00  0.71           C  
ATOM   4030  CG  ASN A 245       5.878  -5.861 -61.624  1.00  0.71           C  
ATOM   4031  OD1 ASN A 245       4.889  -5.768 -62.336  1.00  0.71           O  
ATOM   4032  ND2 ASN A 245       6.362  -4.844 -60.978  1.00  0.71           N  
ATOM   4033  H   ASN A 245       4.596  -7.848 -60.049  1.00  0.71           H  
ATOM   4034  HA  ASN A 245       5.229  -8.136 -62.799  1.00  0.71           H  
ATOM   4035 1HB  ASN A 245       6.896  -7.278 -60.419  1.00  0.71           H  
ATOM   4036 2HB  ASN A 245       7.415  -7.198 -62.088  1.00  0.71           H  
ATOM   4037 1HD2 ASN A 245       5.924  -3.949 -61.063  1.00  0.71           H  
ATOM   4038 2HD2 ASN A 245       7.152  -4.956 -60.375  1.00  0.71           H  
ATOM   4039  N   LYS A 246       6.742 -10.290 -60.812  1.00  0.69           N  
ATOM   4040  CA  LYS A 246       7.506 -11.536 -60.826  1.00  0.69           C  
ATOM   4041  C   LYS A 246       6.662 -12.663 -61.417  1.00  0.69           C  
ATOM   4042  O   LYS A 246       7.167 -13.538 -62.125  1.00  0.69           O  
ATOM   4043  CB  LYS A 246       7.984 -11.898 -59.416  1.00  0.69           C  
ATOM   4044  CG  LYS A 246       8.999 -10.888 -58.807  1.00  0.69           C  
ATOM   4045  CD  LYS A 246      10.308 -10.806 -59.584  1.00  0.69           C  
ATOM   4046  CE  LYS A 246      11.204 -12.005 -59.338  1.00  0.69           C  
ATOM   4047  NZ  LYS A 246      12.508 -11.854 -60.046  1.00  0.69           N  
ATOM   4048  H   LYS A 246       6.439  -9.895 -59.917  1.00  0.69           H  
ATOM   4049  HA  LYS A 246       8.382 -11.399 -61.462  1.00  0.69           H  
ATOM   4050 1HB  LYS A 246       7.119 -11.938 -58.742  1.00  0.69           H  
ATOM   4051 2HB  LYS A 246       8.442 -12.885 -59.422  1.00  0.69           H  
ATOM   4052 1HG  LYS A 246       8.565  -9.901 -58.816  1.00  0.69           H  
ATOM   4053 2HG  LYS A 246       9.205 -11.157 -57.771  1.00  0.69           H  
ATOM   4054 1HD  LYS A 246      10.098 -10.742 -60.658  1.00  0.69           H  
ATOM   4055 2HD  LYS A 246      10.843  -9.904 -59.284  1.00  0.69           H  
ATOM   4056 1HE  LYS A 246      11.385 -12.105 -58.269  1.00  0.69           H  
ATOM   4057 2HE  LYS A 246      10.709 -12.906 -59.701  1.00  0.69           H  
ATOM   4058 1HZ  LYS A 246      13.086 -12.658 -59.881  1.00  0.69           H  
ATOM   4059 2HZ  LYS A 246      12.317 -11.773 -61.058  1.00  0.69           H  
ATOM   4060 3HZ  LYS A 246      12.984 -11.027 -59.730  1.00  0.69           H  
ATOM   4061  N   ILE A 247       5.351 -12.624 -61.190  1.00  0.67           N  
ATOM   4062  CA  ILE A 247       4.512 -13.655 -61.776  1.00  0.67           C  
ATOM   4063  C   ILE A 247       4.599 -13.542 -63.288  1.00  0.67           C  
ATOM   4064  O   ILE A 247       4.794 -14.543 -63.984  1.00  0.67           O  
ATOM   4065  CB  ILE A 247       3.048 -13.561 -61.304  1.00  0.67           C  
ATOM   4066  CG1 ILE A 247       2.949 -13.910 -59.807  1.00  0.67           C  
ATOM   4067  CG2 ILE A 247       2.240 -14.533 -62.082  1.00  0.67           C  
ATOM   4068  CD1 ILE A 247       1.630 -13.569 -59.182  1.00  0.67           C  
ATOM   4069  H   ILE A 247       4.950 -11.909 -60.582  1.00  0.67           H  
ATOM   4070  HA  ILE A 247       4.894 -14.610 -61.507  1.00  0.67           H  
ATOM   4071  HB  ILE A 247       2.668 -12.551 -61.453  1.00  0.67           H  
ATOM   4072 1HG1 ILE A 247       3.092 -14.969 -59.693  1.00  0.67           H  
ATOM   4073 2HG1 ILE A 247       3.739 -13.395 -59.271  1.00  0.67           H  
ATOM   4074 1HG2 ILE A 247       1.216 -14.487 -61.765  1.00  0.67           H  
ATOM   4075 2HG2 ILE A 247       2.312 -14.286 -63.118  1.00  0.67           H  
ATOM   4076 3HG2 ILE A 247       2.629 -15.535 -61.917  1.00  0.67           H  
ATOM   4077 1HD1 ILE A 247       1.635 -13.856 -58.128  1.00  0.67           H  
ATOM   4078 2HD1 ILE A 247       1.458 -12.502 -59.266  1.00  0.67           H  
ATOM   4079 3HD1 ILE A 247       0.848 -14.101 -59.688  1.00  0.67           H  
ATOM   4080  N   VAL A 248       4.519 -12.316 -63.781  1.00  0.65           N  
ATOM   4081  CA  VAL A 248       4.617 -12.033 -65.198  1.00  0.65           C  
ATOM   4082  C   VAL A 248       6.003 -12.381 -65.778  1.00  0.65           C  
ATOM   4083  O   VAL A 248       6.093 -13.025 -66.833  1.00  0.65           O  
ATOM   4084  CB  VAL A 248       4.200 -10.583 -65.434  1.00  0.65           C  
ATOM   4085  CG1 VAL A 248       4.456 -10.179 -66.815  1.00  0.65           C  
ATOM   4086  CG2 VAL A 248       2.726 -10.496 -65.139  1.00  0.65           C  
ATOM   4087  H   VAL A 248       4.357 -11.542 -63.134  1.00  0.65           H  
ATOM   4088  HA  VAL A 248       3.880 -12.653 -65.704  1.00  0.65           H  
ATOM   4089  HB  VAL A 248       4.757  -9.924 -64.770  1.00  0.65           H  
ATOM   4090 1HG1 VAL A 248       4.133  -9.162 -66.962  1.00  0.65           H  
ATOM   4091 2HG1 VAL A 248       5.517 -10.256 -67.003  1.00  0.65           H  
ATOM   4092 3HG1 VAL A 248       3.916 -10.819 -67.469  1.00  0.65           H  
ATOM   4093 1HG2 VAL A 248       2.371  -9.501 -65.288  1.00  0.65           H  
ATOM   4094 2HG2 VAL A 248       2.220 -11.168 -65.804  1.00  0.65           H  
ATOM   4095 3HG2 VAL A 248       2.538 -10.797 -64.110  1.00  0.65           H  
ATOM   4096  N   GLU A 249       7.089 -12.060 -65.064  1.00  0.64           N  
ATOM   4097  CA  GLU A 249       8.433 -12.447 -65.519  1.00  0.64           C  
ATOM   4098  C   GLU A 249       8.480 -13.952 -65.843  1.00  0.64           C  
ATOM   4099  O   GLU A 249       9.124 -14.367 -66.817  1.00  0.64           O  
ATOM   4100  CB  GLU A 249       9.491 -12.153 -64.446  1.00  0.64           C  
ATOM   4101  CG  GLU A 249      10.941 -12.523 -64.857  1.00  0.64           C  
ATOM   4102  CD  GLU A 249      11.980 -12.320 -63.737  1.00  0.64           C  
ATOM   4103  OE1 GLU A 249      11.647 -11.732 -62.735  1.00  0.64           O  
ATOM   4104  OE2 GLU A 249      13.084 -12.804 -63.874  1.00  0.64           O  
ATOM   4105  H   GLU A 249       6.989 -11.510 -64.210  1.00  0.64           H  
ATOM   4106  HA  GLU A 249       8.681 -11.882 -66.418  1.00  0.64           H  
ATOM   4107 1HB  GLU A 249       9.468 -11.089 -64.196  1.00  0.64           H  
ATOM   4108 2HB  GLU A 249       9.251 -12.707 -63.540  1.00  0.64           H  
ATOM   4109 1HG  GLU A 249      10.956 -13.547 -65.189  1.00  0.64           H  
ATOM   4110 2HG  GLU A 249      11.221 -11.896 -65.710  1.00  0.64           H  
ATOM   4111  N   VAL A 250       7.824 -14.766 -65.003  1.00  0.63           N  
ATOM   4112  CA  VAL A 250       7.798 -16.221 -65.160  1.00  0.63           C  
ATOM   4113  C   VAL A 250       6.761 -16.766 -66.163  1.00  0.63           C  
ATOM   4114  O   VAL A 250       7.080 -17.628 -66.988  1.00  0.63           O  
ATOM   4115  CB  VAL A 250       7.511 -16.866 -63.790  1.00  0.63           C  
ATOM   4116  CG1 VAL A 250       7.352 -18.399 -63.910  1.00  0.63           C  
ATOM   4117  CG2 VAL A 250       8.632 -16.526 -62.824  1.00  0.63           C  
ATOM   4118  H   VAL A 250       7.349 -14.352 -64.195  1.00  0.63           H  
ATOM   4119  HA  VAL A 250       8.779 -16.522 -65.492  1.00  0.63           H  
ATOM   4120  HB  VAL A 250       6.587 -16.459 -63.429  1.00  0.63           H  
ATOM   4121 1HG1 VAL A 250       7.126 -18.814 -62.931  1.00  0.63           H  
ATOM   4122 2HG1 VAL A 250       6.548 -18.628 -64.592  1.00  0.63           H  
ATOM   4123 3HG1 VAL A 250       8.275 -18.835 -64.284  1.00  0.63           H  
ATOM   4124 1HG2 VAL A 250       8.415 -16.957 -61.845  1.00  0.63           H  
ATOM   4125 2HG2 VAL A 250       9.559 -16.929 -63.201  1.00  0.63           H  
ATOM   4126 3HG2 VAL A 250       8.720 -15.444 -62.732  1.00  0.63           H  
ATOM   4127  N   LEU A 251       5.511 -16.303 -66.059  1.00  0.62           N  
ATOM   4128  CA  LEU A 251       4.405 -16.828 -66.863  1.00  0.62           C  
ATOM   4129  C   LEU A 251       3.921 -15.963 -68.051  1.00  0.62           C  
ATOM   4130  O   LEU A 251       3.156 -16.450 -68.885  1.00  0.62           O  
ATOM   4131  CB  LEU A 251       3.217 -17.096 -65.933  1.00  0.62           C  
ATOM   4132  CG  LEU A 251       3.440 -18.105 -64.804  1.00  0.62           C  
ATOM   4133  CD1 LEU A 251       2.197 -18.148 -63.983  1.00  0.62           C  
ATOM   4134  CD2 LEU A 251       3.772 -19.483 -65.366  1.00  0.62           C  
ATOM   4135  H   LEU A 251       5.312 -15.578 -65.375  1.00  0.62           H  
ATOM   4136  HA  LEU A 251       4.729 -17.782 -67.270  1.00  0.62           H  
ATOM   4137 1HB  LEU A 251       2.975 -16.170 -65.450  1.00  0.62           H  
ATOM   4138 2HB  LEU A 251       2.362 -17.420 -66.522  1.00  0.62           H  
ATOM   4139  HG  LEU A 251       4.255 -17.762 -64.167  1.00  0.62           H  
ATOM   4140 1HD1 LEU A 251       2.320 -18.830 -63.165  1.00  0.62           H  
ATOM   4141 2HD1 LEU A 251       2.012 -17.155 -63.609  1.00  0.62           H  
ATOM   4142 3HD1 LEU A 251       1.354 -18.472 -64.597  1.00  0.62           H  
ATOM   4143 1HD2 LEU A 251       3.918 -20.184 -64.543  1.00  0.62           H  
ATOM   4144 2HD2 LEU A 251       2.947 -19.827 -65.992  1.00  0.62           H  
ATOM   4145 3HD2 LEU A 251       4.683 -19.428 -65.965  1.00  0.62           H  
ATOM   4146  N   GLY A 252       4.332 -14.696 -68.133  1.00  0.62           N  
ATOM   4147  CA  GLY A 252       3.867 -13.782 -69.181  1.00  0.62           C  
ATOM   4148  C   GLY A 252       2.697 -12.925 -68.701  1.00  0.62           C  
ATOM   4149  O   GLY A 252       2.225 -13.080 -67.586  1.00  0.62           O  
ATOM   4150  H   GLY A 252       4.978 -14.323 -67.451  1.00  0.62           H  
ATOM   4151 1HA  GLY A 252       4.691 -13.141 -69.486  1.00  0.62           H  
ATOM   4152 2HA  GLY A 252       3.567 -14.355 -70.057  1.00  0.62           H  
ATOM   4153  N   ILE A 253       2.249 -11.981 -69.514  1.00  0.62           N  
ATOM   4154  CA  ILE A 253       1.154 -11.092 -69.112  1.00  0.62           C  
ATOM   4155  C   ILE A 253      -0.202 -11.821 -69.166  1.00  0.62           C  
ATOM   4156  O   ILE A 253      -0.431 -12.577 -70.111  1.00  0.62           O  
ATOM   4157  CB  ILE A 253       1.168  -9.794 -69.949  1.00  0.62           C  
ATOM   4158  CG1 ILE A 253       2.420  -9.018 -69.587  1.00  0.62           C  
ATOM   4159  CG2 ILE A 253      -0.076  -8.919 -69.777  1.00  0.62           C  
ATOM   4160  CD1 ILE A 253       2.651  -7.832 -70.428  1.00  0.62           C  
ATOM   4161  H   ILE A 253       2.661 -11.878 -70.431  1.00  0.62           H  
ATOM   4162  HA  ILE A 253       1.371 -10.774 -68.106  1.00  0.62           H  
ATOM   4163  HB  ILE A 253       1.247 -10.069 -71.000  1.00  0.62           H  
ATOM   4164 1HG1 ILE A 253       2.338  -8.693 -68.558  1.00  0.62           H  
ATOM   4165 2HG1 ILE A 253       3.271  -9.672 -69.675  1.00  0.62           H  
ATOM   4166 1HG2 ILE A 253       0.013  -8.039 -70.416  1.00  0.62           H  
ATOM   4167 2HG2 ILE A 253      -0.957  -9.479 -70.066  1.00  0.62           H  
ATOM   4168 3HG2 ILE A 253      -0.175  -8.599 -68.771  1.00  0.62           H  
ATOM   4169 1HD1 ILE A 253       3.551  -7.319 -70.104  1.00  0.62           H  
ATOM   4170 2HD1 ILE A 253       2.753  -8.129 -71.473  1.00  0.62           H  
ATOM   4171 3HD1 ILE A 253       1.796  -7.173 -70.323  1.00  0.62           H  
ATOM   4172  N   PRO A 254      -1.077 -11.695 -68.140  1.00  0.62           N  
ATOM   4173  CA  PRO A 254      -2.381 -12.309 -68.068  1.00  0.62           C  
ATOM   4174  C   PRO A 254      -3.203 -11.952 -69.310  1.00  0.62           C  
ATOM   4175  O   PRO A 254      -2.943 -10.924 -69.933  1.00  0.62           O  
ATOM   4176  CB  PRO A 254      -2.984 -11.652 -66.819  1.00  0.62           C  
ATOM   4177  CG  PRO A 254      -1.836 -11.272 -65.979  1.00  0.62           C  
ATOM   4178  CD  PRO A 254      -0.739 -10.930 -66.935  1.00  0.62           C  
ATOM   4179  HA  PRO A 254      -2.229 -13.370 -67.932  1.00  0.62           H  
ATOM   4180 1HB  PRO A 254      -3.584 -10.805 -67.114  1.00  0.62           H  
ATOM   4181 2HB  PRO A 254      -3.660 -12.355 -66.313  1.00  0.62           H  
ATOM   4182 1HG  PRO A 254      -2.119 -10.412 -65.357  1.00  0.62           H  
ATOM   4183 2HG  PRO A 254      -1.576 -12.050 -65.293  1.00  0.62           H  
ATOM   4184 1HD  PRO A 254      -0.732  -9.888 -67.127  1.00  0.62           H  
ATOM   4185 2HD  PRO A 254       0.164 -11.304 -66.480  1.00  0.62           H  
ATOM   4186  N   PRO A 255      -4.178 -12.784 -69.708  1.00  0.63           N  
ATOM   4187  CA  PRO A 255      -5.048 -12.578 -70.844  1.00  0.63           C  
ATOM   4188  C   PRO A 255      -5.781 -11.265 -70.702  1.00  0.63           C  
ATOM   4189  O   PRO A 255      -6.152 -10.866 -69.591  1.00  0.63           O  
ATOM   4190  CB  PRO A 255      -6.016 -13.766 -70.749  1.00  0.63           C  
ATOM   4191  CG  PRO A 255      -5.252 -14.817 -70.009  1.00  0.63           C  
ATOM   4192  CD  PRO A 255      -4.400 -14.060 -69.025  1.00  0.63           C  
ATOM   4193  HA  PRO A 255      -4.456 -12.605 -71.770  1.00  0.63           H  
ATOM   4194 1HB  PRO A 255      -6.935 -13.463 -70.230  1.00  0.63           H  
ATOM   4195 2HB  PRO A 255      -6.311 -14.088 -71.758  1.00  0.63           H  
ATOM   4196 1HG  PRO A 255      -5.947 -15.516 -69.513  1.00  0.63           H  
ATOM   4197 2HG  PRO A 255      -4.652 -15.417 -70.711  1.00  0.63           H  
ATOM   4198 1HD  PRO A 255      -4.911 -13.915 -68.064  1.00  0.63           H  
ATOM   4199 2HD  PRO A 255      -3.485 -14.636 -68.954  1.00  0.63           H  
ATOM   4200  N   ALA A 256      -6.056 -10.627 -71.839  1.00  0.64           N  
ATOM   4201  CA  ALA A 256      -6.761  -9.355 -71.814  1.00  0.64           C  
ATOM   4202  C   ALA A 256      -8.095  -9.494 -71.120  1.00  0.64           C  
ATOM   4203  O   ALA A 256      -8.480  -8.598 -70.394  1.00  0.64           O  
ATOM   4204  CB  ALA A 256      -6.983  -8.829 -73.218  1.00  0.64           C  
ATOM   4205  H   ALA A 256      -5.738 -11.005 -72.720  1.00  0.64           H  
ATOM   4206  HA  ALA A 256      -6.157  -8.642 -71.256  1.00  0.64           H  
ATOM   4207 1HB  ALA A 256      -7.502  -7.863 -73.158  1.00  0.64           H  
ATOM   4208 2HB  ALA A 256      -6.026  -8.695 -73.718  1.00  0.64           H  
ATOM   4209 3HB  ALA A 256      -7.593  -9.531 -73.780  1.00  0.64           H  
ATOM   4210  N   HIS A 257      -8.775 -10.629 -71.268  1.00  0.64           N  
ATOM   4211  CA  HIS A 257     -10.070 -10.796 -70.618  1.00  0.64           C  
ATOM   4212  C   HIS A 257      -9.955 -10.593 -69.112  1.00  0.64           C  
ATOM   4213  O   HIS A 257     -10.707  -9.817 -68.517  1.00  0.64           O  
ATOM   4214  CB  HIS A 257     -10.655 -12.185 -70.888  1.00  0.64           C  
ATOM   4215  CG  HIS A 257     -11.971 -12.419 -70.194  1.00  0.64           C  
ATOM   4216  ND1 HIS A 257     -13.153 -11.849 -70.625  1.00  0.64           N  
ATOM   4217  CD2 HIS A 257     -12.285 -13.159 -69.102  1.00  0.64           C  
ATOM   4218  CE1 HIS A 257     -14.139 -12.227 -69.827  1.00  0.64           C  
ATOM   4219  NE2 HIS A 257     -13.642 -13.022 -68.894  1.00  0.64           N  
ATOM   4220  H   HIS A 257      -8.403 -11.359 -71.857  1.00  0.64           H  
ATOM   4221  HA  HIS A 257     -10.765 -10.049 -71.003  1.00  0.64           H  
ATOM   4222 1HB  HIS A 257     -10.802 -12.318 -71.960  1.00  0.64           H  
ATOM   4223 2HB  HIS A 257      -9.952 -12.950 -70.554  1.00  0.64           H  
ATOM   4224  HD1 HIS A 257     -13.262 -11.248 -71.416  1.00  0.64           H  
ATOM   4225  HD2 HIS A 257     -11.685 -13.782 -68.434  1.00  0.64           H  
ATOM   4226  HE1 HIS A 257     -15.157 -11.878 -70.001  1.00  0.64           H  
ATOM   4227  N   ILE A 258      -8.984 -11.256 -68.500  1.00  0.64           N  
ATOM   4228  CA  ILE A 258      -8.802 -11.172 -67.064  1.00  0.64           C  
ATOM   4229  C   ILE A 258      -8.491  -9.734 -66.653  1.00  0.64           C  
ATOM   4230  O   ILE A 258      -9.041  -9.225 -65.672  1.00  0.64           O  
ATOM   4231  CB  ILE A 258      -7.662 -12.124 -66.635  1.00  0.64           C  
ATOM   4232  CG1 ILE A 258      -8.063 -13.582 -66.918  1.00  0.64           C  
ATOM   4233  CG2 ILE A 258      -7.288 -11.933 -65.200  1.00  0.64           C  
ATOM   4234  CD1 ILE A 258      -9.294 -14.025 -66.160  1.00  0.64           C  
ATOM   4235  H   ILE A 258      -8.360 -11.832 -69.045  1.00  0.64           H  
ATOM   4236  HA  ILE A 258      -9.728 -11.478 -66.578  1.00  0.64           H  
ATOM   4237  HB  ILE A 258      -6.784 -11.906 -67.252  1.00  0.64           H  
ATOM   4238 1HG1 ILE A 258      -8.256 -13.694 -67.984  1.00  0.64           H  
ATOM   4239 2HG1 ILE A 258      -7.234 -14.241 -66.645  1.00  0.64           H  
ATOM   4240 1HG2 ILE A 258      -6.464 -12.601 -64.946  1.00  0.64           H  
ATOM   4241 2HG2 ILE A 258      -6.986 -10.904 -65.047  1.00  0.64           H  
ATOM   4242 3HG2 ILE A 258      -8.136 -12.164 -64.583  1.00  0.64           H  
ATOM   4243 1HD1 ILE A 258      -9.526 -15.057 -66.407  1.00  0.64           H  
ATOM   4244 2HD1 ILE A 258      -9.110 -13.944 -65.086  1.00  0.64           H  
ATOM   4245 3HD1 ILE A 258     -10.136 -13.394 -66.433  1.00  0.64           H  
ATOM   4246  N   LEU A 259      -7.644  -9.063 -67.433  1.00  0.64           N  
ATOM   4247  CA  LEU A 259      -7.269  -7.691 -67.117  1.00  0.64           C  
ATOM   4248  C   LEU A 259      -8.374  -6.669 -67.408  1.00  0.64           C  
ATOM   4249  O   LEU A 259      -8.490  -5.661 -66.716  1.00  0.64           O  
ATOM   4250  CB  LEU A 259      -6.003  -7.338 -67.878  1.00  0.64           C  
ATOM   4251  CG  LEU A 259      -4.806  -8.131 -67.436  1.00  0.64           C  
ATOM   4252  CD1 LEU A 259      -3.602  -7.782 -68.277  1.00  0.64           C  
ATOM   4253  CD2 LEU A 259      -4.560  -7.861 -65.978  1.00  0.64           C  
ATOM   4254  H   LEU A 259      -7.232  -9.534 -68.246  1.00  0.64           H  
ATOM   4255  HA  LEU A 259      -7.047  -7.644 -66.054  1.00  0.64           H  
ATOM   4256 1HB  LEU A 259      -6.167  -7.522 -68.940  1.00  0.64           H  
ATOM   4257 2HB  LEU A 259      -5.787  -6.285 -67.733  1.00  0.64           H  
ATOM   4258  HG  LEU A 259      -5.017  -9.186 -67.583  1.00  0.64           H  
ATOM   4259 1HD1 LEU A 259      -2.748  -8.378 -67.955  1.00  0.64           H  
ATOM   4260 2HD1 LEU A 259      -3.819  -8.000 -69.324  1.00  0.64           H  
ATOM   4261 3HD1 LEU A 259      -3.372  -6.727 -68.159  1.00  0.64           H  
ATOM   4262 1HD2 LEU A 259      -3.711  -8.449 -65.644  1.00  0.64           H  
ATOM   4263 2HD2 LEU A 259      -4.356  -6.805 -65.838  1.00  0.64           H  
ATOM   4264 3HD2 LEU A 259      -5.440  -8.138 -65.405  1.00  0.64           H  
ATOM   4265  N   ASP A 260      -9.195  -6.930 -68.422  1.00  0.64           N  
ATOM   4266  CA  ASP A 260     -10.287  -6.038 -68.788  1.00  0.64           C  
ATOM   4267  C   ASP A 260     -11.368  -6.085 -67.711  1.00  0.64           C  
ATOM   4268  O   ASP A 260     -11.980  -5.068 -67.383  1.00  0.64           O  
ATOM   4269  CB  ASP A 260     -10.908  -6.446 -70.137  1.00  0.64           C  
ATOM   4270  CG  ASP A 260     -10.030  -6.168 -71.426  1.00  0.64           C  
ATOM   4271  OD1 ASP A 260      -9.055  -5.427 -71.372  1.00  0.64           O  
ATOM   4272  OD2 ASP A 260     -10.385  -6.693 -72.460  1.00  0.64           O  
ATOM   4273  H   ASP A 260      -9.049  -7.765 -68.970  1.00  0.64           H  
ATOM   4274  HA  ASP A 260      -9.906  -5.022 -68.857  1.00  0.64           H  
ATOM   4275 1HB  ASP A 260     -11.119  -7.518 -70.105  1.00  0.64           H  
ATOM   4276 2HB  ASP A 260     -11.864  -5.938 -70.253  1.00  0.64           H  
ATOM   4277  N   GLN A 261     -11.595  -7.280 -67.156  1.00  0.64           N  
ATOM   4278  CA  GLN A 261     -12.597  -7.471 -66.113  1.00  0.64           C  
ATOM   4279  C   GLN A 261     -12.118  -7.028 -64.730  1.00  0.64           C  
ATOM   4280  O   GLN A 261     -12.909  -6.550 -63.914  1.00  0.64           O  
ATOM   4281  CB  GLN A 261     -12.995  -8.950 -66.036  1.00  0.64           C  
ATOM   4282  CG  GLN A 261     -13.740  -9.490 -67.259  1.00  0.64           C  
ATOM   4283  CD  GLN A 261     -15.100  -8.847 -67.462  1.00  0.64           C  
ATOM   4284  OE1 GLN A 261     -15.891  -8.744 -66.520  1.00  0.64           O  
ATOM   4285  NE2 GLN A 261     -15.390  -8.411 -68.687  1.00  0.64           N  
ATOM   4286  H   GLN A 261     -11.078  -8.093 -67.494  1.00  0.64           H  
ATOM   4287  HA  GLN A 261     -13.473  -6.879 -66.372  1.00  0.64           H  
ATOM   4288 1HB  GLN A 261     -12.085  -9.549 -65.930  1.00  0.64           H  
ATOM   4289 2HB  GLN A 261     -13.605  -9.120 -65.153  1.00  0.64           H  
ATOM   4290 1HG  GLN A 261     -13.138  -9.294 -68.146  1.00  0.64           H  
ATOM   4291 2HG  GLN A 261     -13.877 -10.565 -67.139  1.00  0.64           H  
ATOM   4292 1HE2 GLN A 261     -16.276  -7.978 -68.869  1.00  0.64           H  
ATOM   4293 2HE2 GLN A 261     -14.721  -8.512 -69.422  1.00  0.64           H  
ATOM   4294  N   ALA A 262     -10.831  -7.200 -64.449  1.00  0.64           N  
ATOM   4295  CA  ALA A 262     -10.308  -6.894 -63.134  1.00  0.64           C  
ATOM   4296  C   ALA A 262     -10.376  -5.422 -62.721  1.00  0.64           C  
ATOM   4297  O   ALA A 262      -9.760  -4.569 -63.369  1.00  0.64           O  
ATOM   4298  CB  ALA A 262      -8.879  -7.272 -63.068  1.00  0.64           C  
ATOM   4299  H   ALA A 262     -10.205  -7.613 -65.140  1.00  0.64           H  
ATOM   4300  HA  ALA A 262     -10.872  -7.495 -62.448  1.00  0.64           H  
ATOM   4301 1HB  ALA A 262      -8.569  -7.047 -62.078  1.00  0.64           H  
ATOM   4302 2HB  ALA A 262      -8.742  -8.309 -63.299  1.00  0.64           H  
ATOM   4303 3HB  ALA A 262      -8.328  -6.686 -63.771  1.00  0.64           H  
ATOM   4304  N   PRO A 263     -10.935  -5.107 -61.530  1.00  0.65           N  
ATOM   4305  CA  PRO A 263     -11.075  -3.764 -61.004  1.00  0.65           C  
ATOM   4306  C   PRO A 263      -9.743  -3.103 -60.666  1.00  0.65           C  
ATOM   4307  O   PRO A 263      -9.671  -1.876 -60.589  1.00  0.65           O  
ATOM   4308  CB  PRO A 263     -11.917  -3.979 -59.741  1.00  0.65           C  
ATOM   4309  CG  PRO A 263     -11.642  -5.401 -59.332  1.00  0.65           C  
ATOM   4310  CD  PRO A 263     -11.443  -6.159 -60.616  1.00  0.65           C  
ATOM   4311  HA  PRO A 263     -11.626  -3.156 -61.736  1.00  0.65           H  
ATOM   4312 1HB  PRO A 263     -11.617  -3.259 -58.968  1.00  0.65           H  
ATOM   4313 2HB  PRO A 263     -12.979  -3.796 -59.961  1.00  0.65           H  
ATOM   4314 1HG  PRO A 263     -10.748  -5.440 -58.694  1.00  0.65           H  
ATOM   4315 2HG  PRO A 263     -12.472  -5.802 -58.729  1.00  0.65           H  
ATOM   4316 1HD  PRO A 263     -10.686  -6.928 -60.410  1.00  0.65           H  
ATOM   4317 2HD  PRO A 263     -12.396  -6.576 -60.981  1.00  0.65           H  
ATOM   4318  N   LYS A 264      -8.674  -3.890 -60.482  1.00  0.66           N  
ATOM   4319  CA  LYS A 264      -7.377  -3.311 -60.158  1.00  0.66           C  
ATOM   4320  C   LYS A 264      -6.353  -3.431 -61.285  1.00  0.66           C  
ATOM   4321  O   LYS A 264      -5.175  -3.148 -61.073  1.00  0.66           O  
ATOM   4322  CB  LYS A 264      -6.781  -3.977 -58.928  1.00  0.66           C  
ATOM   4323  CG  LYS A 264      -7.563  -3.847 -57.653  1.00  0.66           C  
ATOM   4324  CD  LYS A 264      -6.798  -4.530 -56.533  1.00  0.66           C  
ATOM   4325  CE  LYS A 264      -7.517  -4.463 -55.207  1.00  0.66           C  
ATOM   4326  NZ  LYS A 264      -6.754  -5.170 -54.150  1.00  0.66           N  
ATOM   4327  H   LYS A 264      -8.741  -4.909 -60.504  1.00  0.66           H  
ATOM   4328  HA  LYS A 264      -7.515  -2.251 -59.950  1.00  0.66           H  
ATOM   4329 1HB  LYS A 264      -6.639  -5.018 -59.128  1.00  0.66           H  
ATOM   4330 2HB  LYS A 264      -5.795  -3.553 -58.740  1.00  0.66           H  
ATOM   4331 1HG  LYS A 264      -7.719  -2.795 -57.413  1.00  0.66           H  
ATOM   4332 2HG  LYS A 264      -8.533  -4.330 -57.774  1.00  0.66           H  
ATOM   4333 1HD  LYS A 264      -6.648  -5.576 -56.792  1.00  0.66           H  
ATOM   4334 2HD  LYS A 264      -5.818  -4.066 -56.429  1.00  0.66           H  
ATOM   4335 1HE  LYS A 264      -7.644  -3.423 -54.916  1.00  0.66           H  
ATOM   4336 2HE  LYS A 264      -8.497  -4.928 -55.302  1.00  0.66           H  
ATOM   4337 1HZ  LYS A 264      -7.262  -5.113 -53.261  1.00  0.66           H  
ATOM   4338 2HZ  LYS A 264      -6.638  -6.141 -54.400  1.00  0.66           H  
ATOM   4339 3HZ  LYS A 264      -5.850  -4.744 -54.049  1.00  0.66           H  
ATOM   4340  N   ALA A 265      -6.752  -3.828 -62.495  1.00  0.66           N  
ATOM   4341  CA  ALA A 265      -5.720  -4.045 -63.519  1.00  0.66           C  
ATOM   4342  C   ALA A 265      -4.846  -2.828 -63.760  1.00  0.66           C  
ATOM   4343  O   ALA A 265      -3.633  -2.973 -63.884  1.00  0.66           O  
ATOM   4344  CB  ALA A 265      -6.344  -4.431 -64.836  1.00  0.66           C  
ATOM   4345  H   ALA A 265      -7.738  -4.024 -62.698  1.00  0.66           H  
ATOM   4346  HA  ALA A 265      -5.075  -4.849 -63.180  1.00  0.66           H  
ATOM   4347 1HB  ALA A 265      -5.565  -4.619 -65.571  1.00  0.66           H  
ATOM   4348 2HB  ALA A 265      -6.928  -5.319 -64.711  1.00  0.66           H  
ATOM   4349 3HB  ALA A 265      -6.987  -3.630 -65.192  1.00  0.66           H  
ATOM   4350  N   ARG A 266      -5.435  -1.631 -63.716  1.00  0.67           N  
ATOM   4351  CA  ARG A 266      -4.736  -0.361 -63.948  1.00  0.67           C  
ATOM   4352  C   ARG A 266      -3.598  -0.068 -62.957  1.00  0.67           C  
ATOM   4353  O   ARG A 266      -2.779   0.820 -63.196  1.00  0.67           O  
ATOM   4354  CB  ARG A 266      -5.722   0.793 -63.922  1.00  0.67           C  
ATOM   4355  CG  ARG A 266      -6.343   1.064 -62.566  1.00  0.67           C  
ATOM   4356  CD  ARG A 266      -7.423   2.094 -62.633  1.00  0.67           C  
ATOM   4357  NE  ARG A 266      -7.992   2.330 -61.324  1.00  0.67           N  
ATOM   4358  CZ  ARG A 266      -8.917   1.528 -60.780  1.00  0.67           C  
ATOM   4359  NH1 ARG A 266      -9.324   0.495 -61.466  1.00  0.67           N  
ATOM   4360  NH2 ARG A 266      -9.396   1.758 -59.572  1.00  0.67           N  
ATOM   4361  H   ARG A 266      -6.432  -1.605 -63.557  1.00  0.67           H  
ATOM   4362  HA  ARG A 266      -4.308  -0.403 -64.948  1.00  0.67           H  
ATOM   4363 1HB  ARG A 266      -5.221   1.703 -64.245  1.00  0.67           H  
ATOM   4364 2HB  ARG A 266      -6.530   0.595 -64.625  1.00  0.67           H  
ATOM   4365 1HG  ARG A 266      -6.770   0.138 -62.171  1.00  0.67           H  
ATOM   4366 2HG  ARG A 266      -5.572   1.425 -61.883  1.00  0.67           H  
ATOM   4367 1HD  ARG A 266      -7.016   3.032 -63.006  1.00  0.67           H  
ATOM   4368 2HD  ARG A 266      -8.218   1.749 -63.294  1.00  0.67           H  
ATOM   4369  HE  ARG A 266      -7.669   3.127 -60.791  1.00  0.67           H  
ATOM   4370 1HH1 ARG A 266      -8.950   0.314 -62.381  1.00  0.67           H  
ATOM   4371 2HH1 ARG A 266      -9.985  -0.175 -61.065  1.00  0.67           H  
ATOM   4372 1HH2 ARG A 266      -9.071   2.552 -59.042  1.00  0.67           H  
ATOM   4373 2HH2 ARG A 266     -10.084   1.131 -59.181  1.00  0.67           H  
ATOM   4374  N   LYS A 267      -3.574  -0.776 -61.825  1.00  0.67           N  
ATOM   4375  CA  LYS A 267      -2.546  -0.621 -60.803  1.00  0.67           C  
ATOM   4376  C   LYS A 267      -1.278  -1.371 -61.176  1.00  0.67           C  
ATOM   4377  O   LYS A 267      -0.181  -1.024 -60.734  1.00  0.67           O  
ATOM   4378  CB  LYS A 267      -3.031  -1.137 -59.452  1.00  0.67           C  
ATOM   4379  CG  LYS A 267      -2.020  -0.995 -58.322  1.00  0.67           C  
ATOM   4380  CD  LYS A 267      -2.624  -1.391 -56.979  1.00  0.67           C  
ATOM   4381  CE  LYS A 267      -1.611  -1.228 -55.853  1.00  0.67           C  
ATOM   4382  NZ  LYS A 267      -2.186  -1.579 -54.527  1.00  0.67           N  
ATOM   4383  H   LYS A 267      -4.272  -1.503 -61.679  1.00  0.67           H  
ATOM   4384  HA  LYS A 267      -2.301   0.436 -60.713  1.00  0.67           H  
ATOM   4385 1HB  LYS A 267      -3.943  -0.616 -59.167  1.00  0.67           H  
ATOM   4386 2HB  LYS A 267      -3.278  -2.196 -59.542  1.00  0.67           H  
ATOM   4387 1HG  LYS A 267      -1.168  -1.647 -58.531  1.00  0.67           H  
ATOM   4388 2HG  LYS A 267      -1.667   0.033 -58.272  1.00  0.67           H  
ATOM   4389 1HD  LYS A 267      -3.498  -0.772 -56.772  1.00  0.67           H  
ATOM   4390 2HD  LYS A 267      -2.941  -2.436 -57.027  1.00  0.67           H  
ATOM   4391 1HE  LYS A 267      -0.762  -1.877 -56.049  1.00  0.67           H  
ATOM   4392 2HE  LYS A 267      -1.268  -0.194 -55.828  1.00  0.67           H  
ATOM   4393 1HZ  LYS A 267      -1.482  -1.462 -53.810  1.00  0.67           H  
ATOM   4394 2HZ  LYS A 267      -2.971  -0.975 -54.329  1.00  0.67           H  
ATOM   4395 3HZ  LYS A 267      -2.493  -2.541 -54.537  1.00  0.67           H  
ATOM   4396  N   PHE A 268      -1.444  -2.455 -61.919  1.00  0.67           N  
ATOM   4397  CA  PHE A 268      -0.348  -3.349 -62.235  1.00  0.67           C  
ATOM   4398  C   PHE A 268       0.057  -3.268 -63.699  1.00  0.67           C  
ATOM   4399  O   PHE A 268       1.230  -3.442 -64.043  1.00  0.67           O  
ATOM   4400  CB  PHE A 268      -0.816  -4.761 -61.985  1.00  0.67           C  
ATOM   4401  CG  PHE A 268      -1.235  -5.080 -60.614  1.00  0.67           C  
ATOM   4402  CD1 PHE A 268      -2.572  -5.081 -60.301  1.00  0.67           C  
ATOM   4403  CD2 PHE A 268      -0.343  -5.415 -59.655  1.00  0.67           C  
ATOM   4404  CE1 PHE A 268      -3.000  -5.404 -59.046  1.00  0.67           C  
ATOM   4405  CE2 PHE A 268      -0.768  -5.746 -58.391  1.00  0.67           C  
ATOM   4406  CZ  PHE A 268      -2.093  -5.740 -58.085  1.00  0.67           C  
ATOM   4407  H   PHE A 268      -2.362  -2.659 -62.306  1.00  0.67           H  
ATOM   4408  HA  PHE A 268       0.510  -3.102 -61.609  1.00  0.67           H  
ATOM   4409 1HB  PHE A 268      -1.673  -4.929 -62.601  1.00  0.67           H  
ATOM   4410 2HB  PHE A 268      -0.044  -5.450 -62.291  1.00  0.67           H  
ATOM   4411  HD1 PHE A 268      -3.294  -4.817 -61.074  1.00  0.67           H  
ATOM   4412  HD2 PHE A 268       0.714  -5.425 -59.907  1.00  0.67           H  
ATOM   4413  HE1 PHE A 268      -4.062  -5.399 -58.812  1.00  0.67           H  
ATOM   4414  HE2 PHE A 268      -0.061  -6.015 -57.643  1.00  0.67           H  
ATOM   4415  HZ  PHE A 268      -2.431  -6.005 -57.082  1.00  0.67           H  
ATOM   4416  N   PHE A 269      -0.932  -3.030 -64.554  1.00  0.68           N  
ATOM   4417  CA  PHE A 269      -0.759  -3.036 -65.992  1.00  0.68           C  
ATOM   4418  C   PHE A 269      -1.340  -1.779 -66.611  1.00  0.68           C  
ATOM   4419  O   PHE A 269      -2.267  -1.172 -66.079  1.00  0.68           O  
ATOM   4420  CB  PHE A 269      -1.485  -4.231 -66.614  1.00  0.68           C  
ATOM   4421  CG  PHE A 269      -1.068  -5.553 -66.123  1.00  0.68           C  
ATOM   4422  CD1 PHE A 269      -1.694  -6.099 -65.028  1.00  0.68           C  
ATOM   4423  CD2 PHE A 269      -0.066  -6.259 -66.735  1.00  0.68           C  
ATOM   4424  CE1 PHE A 269      -1.318  -7.321 -64.531  1.00  0.68           C  
ATOM   4425  CE2 PHE A 269       0.309  -7.484 -66.240  1.00  0.68           C  
ATOM   4426  CZ  PHE A 269      -0.316  -8.007 -65.131  1.00  0.68           C  
ATOM   4427  H   PHE A 269      -1.866  -2.875 -64.201  1.00  0.68           H  
ATOM   4428  HA  PHE A 269       0.301  -3.082 -66.223  1.00  0.68           H  
ATOM   4429 1HB  PHE A 269      -2.556  -4.131 -66.445  1.00  0.68           H  
ATOM   4430 2HB  PHE A 269      -1.299  -4.218 -67.679  1.00  0.68           H  
ATOM   4431  HD1 PHE A 269      -2.503  -5.536 -64.554  1.00  0.68           H  
ATOM   4432  HD2 PHE A 269       0.434  -5.838 -67.610  1.00  0.68           H  
ATOM   4433  HE1 PHE A 269      -1.817  -7.736 -63.661  1.00  0.68           H  
ATOM   4434  HE2 PHE A 269       1.110  -8.038 -66.720  1.00  0.68           H  
ATOM   4435  HZ  PHE A 269      -0.011  -8.974 -64.737  1.00  0.68           H  
ATOM   4436  N   GLU A 270      -0.815  -1.409 -67.762  1.00  0.70           N  
ATOM   4437  CA  GLU A 270      -1.361  -0.301 -68.512  1.00  0.70           C  
ATOM   4438  C   GLU A 270      -1.937  -0.817 -69.813  1.00  0.70           C  
ATOM   4439  O   GLU A 270      -1.395  -1.741 -70.427  1.00  0.70           O  
ATOM   4440  CB  GLU A 270      -0.283   0.760 -68.744  1.00  0.70           C  
ATOM   4441  CG  GLU A 270       0.175   1.410 -67.442  1.00  0.70           C  
ATOM   4442  CD  GLU A 270       1.208   2.485 -67.590  1.00  0.70           C  
ATOM   4443  OE1 GLU A 270       1.713   2.688 -68.666  1.00  0.70           O  
ATOM   4444  OE2 GLU A 270       1.475   3.131 -66.589  1.00  0.70           O  
ATOM   4445  H   GLU A 270      -0.028  -1.930 -68.129  1.00  0.70           H  
ATOM   4446  HA  GLU A 270      -2.172   0.150 -67.942  1.00  0.70           H  
ATOM   4447 1HB  GLU A 270       0.585   0.301 -69.222  1.00  0.70           H  
ATOM   4448 2HB  GLU A 270      -0.663   1.535 -69.412  1.00  0.70           H  
ATOM   4449 1HG  GLU A 270      -0.698   1.826 -66.942  1.00  0.70           H  
ATOM   4450 2HG  GLU A 270       0.577   0.628 -66.801  1.00  0.70           H  
ATOM   4451  N   LYS A 271      -3.059  -0.240 -70.220  1.00  0.71           N  
ATOM   4452  CA  LYS A 271      -3.676  -0.642 -71.472  1.00  0.71           C  
ATOM   4453  C   LYS A 271      -3.137   0.257 -72.567  1.00  0.71           C  
ATOM   4454  O   LYS A 271      -3.082   1.479 -72.409  1.00  0.71           O  
ATOM   4455  CB  LYS A 271      -5.192  -0.586 -71.386  1.00  0.71           C  
ATOM   4456  CG  LYS A 271      -5.895  -1.220 -72.562  1.00  0.71           C  
ATOM   4457  CD  LYS A 271      -7.396  -1.223 -72.349  1.00  0.71           C  
ATOM   4458  CE  LYS A 271      -8.100  -1.993 -73.440  1.00  0.71           C  
ATOM   4459  NZ  LYS A 271      -9.577  -1.986 -73.254  1.00  0.71           N  
ATOM   4460  H   LYS A 271      -3.474   0.497 -69.667  1.00  0.71           H  
ATOM   4461  HA  LYS A 271      -3.387  -1.667 -71.707  1.00  0.71           H  
ATOM   4462 1HB  LYS A 271      -5.525  -1.090 -70.488  1.00  0.71           H  
ATOM   4463 2HB  LYS A 271      -5.515   0.451 -71.322  1.00  0.71           H  
ATOM   4464 1HG  LYS A 271      -5.654  -0.672 -73.478  1.00  0.71           H  
ATOM   4465 2HG  LYS A 271      -5.545  -2.254 -72.677  1.00  0.71           H  
ATOM   4466 1HD  LYS A 271      -7.624  -1.685 -71.387  1.00  0.71           H  
ATOM   4467 2HD  LYS A 271      -7.763  -0.198 -72.341  1.00  0.71           H  
ATOM   4468 1HE  LYS A 271      -7.857  -1.560 -74.409  1.00  0.71           H  
ATOM   4469 2HE  LYS A 271      -7.747  -3.030 -73.416  1.00  0.71           H  
ATOM   4470 1HZ  LYS A 271     -10.009  -2.526 -73.991  1.00  0.71           H  
ATOM   4471 2HZ  LYS A 271      -9.809  -2.394 -72.354  1.00  0.71           H  
ATOM   4472 3HZ  LYS A 271      -9.917  -1.039 -73.284  1.00  0.71           H  
ATOM   4473  N   LEU A 272      -2.694  -0.346 -73.647  1.00  0.72           N  
ATOM   4474  CA  LEU A 272      -2.097   0.385 -74.739  1.00  0.72           C  
ATOM   4475  C   LEU A 272      -3.148   0.750 -75.792  1.00  0.72           C  
ATOM   4476  O   LEU A 272      -4.191   0.097 -75.866  1.00  0.72           O  
ATOM   4477  CB  LEU A 272      -0.978  -0.473 -75.316  1.00  0.72           C  
ATOM   4478  CG  LEU A 272       0.084  -0.855 -74.280  1.00  0.72           C  
ATOM   4479  CD1 LEU A 272       1.114  -1.726 -74.932  1.00  0.72           C  
ATOM   4480  CD2 LEU A 272       0.689   0.406 -73.686  1.00  0.72           C  
ATOM   4481  H   LEU A 272      -2.767  -1.361 -73.716  1.00  0.72           H  
ATOM   4482  HA  LEU A 272      -1.654   1.275 -74.313  1.00  0.72           H  
ATOM   4483 1HB  LEU A 272      -1.414  -1.405 -75.693  1.00  0.72           H  
ATOM   4484 2HB  LEU A 272      -0.491   0.026 -76.140  1.00  0.72           H  
ATOM   4485  HG  LEU A 272      -0.384  -1.439 -73.478  1.00  0.72           H  
ATOM   4486 1HD1 LEU A 272       1.857  -2.014 -74.205  1.00  0.72           H  
ATOM   4487 2HD1 LEU A 272       0.633  -2.615 -75.325  1.00  0.72           H  
ATOM   4488 3HD1 LEU A 272       1.592  -1.183 -75.744  1.00  0.72           H  
ATOM   4489 1HD2 LEU A 272       1.437   0.133 -72.938  1.00  0.72           H  
ATOM   4490 2HD2 LEU A 272       1.159   0.992 -74.475  1.00  0.72           H  
ATOM   4491 3HD2 LEU A 272      -0.097   0.999 -73.211  1.00  0.72           H  
ATOM   4492  N   PRO A 273      -2.925   1.795 -76.614  1.00  0.73           N  
ATOM   4493  CA  PRO A 273      -3.776   2.213 -77.724  1.00  0.73           C  
ATOM   4494  C   PRO A 273      -4.169   1.081 -78.678  1.00  0.73           C  
ATOM   4495  O   PRO A 273      -5.241   1.118 -79.278  1.00  0.73           O  
ATOM   4496  CB  PRO A 273      -2.891   3.244 -78.433  1.00  0.73           C  
ATOM   4497  CG  PRO A 273      -2.048   3.836 -77.329  1.00  0.73           C  
ATOM   4498  CD  PRO A 273      -1.745   2.683 -76.404  1.00  0.73           C  
ATOM   4499  HA  PRO A 273      -4.678   2.694 -77.316  1.00  0.73           H  
ATOM   4500 1HB  PRO A 273      -2.294   2.751 -79.215  1.00  0.73           H  
ATOM   4501 2HB  PRO A 273      -3.520   3.993 -78.937  1.00  0.73           H  
ATOM   4502 1HG  PRO A 273      -1.139   4.290 -77.753  1.00  0.73           H  
ATOM   4503 2HG  PRO A 273      -2.600   4.646 -76.828  1.00  0.73           H  
ATOM   4504 1HD  PRO A 273      -0.808   2.197 -76.695  1.00  0.73           H  
ATOM   4505 2HD  PRO A 273      -1.717   3.090 -75.387  1.00  0.73           H  
ATOM   4506  N   ASP A 274      -3.305   0.068 -78.825  1.00  0.73           N  
ATOM   4507  CA  ASP A 274      -3.595  -1.050 -79.723  1.00  0.73           C  
ATOM   4508  C   ASP A 274      -4.448  -2.152 -79.082  1.00  0.73           C  
ATOM   4509  O   ASP A 274      -4.693  -3.191 -79.696  1.00  0.73           O  
ATOM   4510  CB  ASP A 274      -2.290  -1.625 -80.272  1.00  0.73           C  
ATOM   4511  CG  ASP A 274      -1.373  -2.272 -79.230  1.00  0.73           C  
ATOM   4512  OD1 ASP A 274      -1.766  -2.467 -78.084  1.00  0.73           O  
ATOM   4513  OD2 ASP A 274      -0.259  -2.562 -79.597  1.00  0.73           O  
ATOM   4514  H   ASP A 274      -2.434   0.073 -78.320  1.00  0.73           H  
ATOM   4515  HA  ASP A 274      -4.158  -0.656 -80.570  1.00  0.73           H  
ATOM   4516 1HB  ASP A 274      -2.527  -2.378 -81.024  1.00  0.73           H  
ATOM   4517 2HB  ASP A 274      -1.734  -0.833 -80.776  1.00  0.73           H  
ATOM   4518  N   GLY A 275      -4.903  -1.927 -77.849  1.00  0.72           N  
ATOM   4519  CA  GLY A 275      -5.748  -2.870 -77.137  1.00  0.72           C  
ATOM   4520  C   GLY A 275      -5.000  -3.892 -76.279  1.00  0.72           C  
ATOM   4521  O   GLY A 275      -5.637  -4.655 -75.547  1.00  0.72           O  
ATOM   4522  H   GLY A 275      -4.653  -1.065 -77.369  1.00  0.72           H  
ATOM   4523 1HA  GLY A 275      -6.425  -2.304 -76.499  1.00  0.72           H  
ATOM   4524 2HA  GLY A 275      -6.371  -3.397 -77.858  1.00  0.72           H  
ATOM   4525  N   THR A 276      -3.671  -3.942 -76.370  1.00  0.71           N  
ATOM   4526  CA  THR A 276      -2.927  -4.915 -75.578  1.00  0.71           C  
ATOM   4527  C   THR A 276      -2.567  -4.334 -74.216  1.00  0.71           C  
ATOM   4528  O   THR A 276      -2.839  -3.166 -73.941  1.00  0.71           O  
ATOM   4529  CB  THR A 276      -1.667  -5.408 -76.313  1.00  0.71           C  
ATOM   4530  OG1 THR A 276      -0.727  -4.349 -76.453  1.00  0.71           O  
ATOM   4531  CG2 THR A 276      -2.063  -5.902 -77.703  1.00  0.71           C  
ATOM   4532  H   THR A 276      -3.155  -3.310 -77.001  1.00  0.71           H  
ATOM   4533  HA  THR A 276      -3.565  -5.783 -75.409  1.00  0.71           H  
ATOM   4534  HB  THR A 276      -1.208  -6.218 -75.753  1.00  0.71           H  
ATOM   4535  HG1 THR A 276      -1.092  -3.648 -77.043  1.00  0.71           H  
ATOM   4536 1HG2 THR A 276      -1.178  -6.250 -78.232  1.00  0.71           H  
ATOM   4537 2HG2 THR A 276      -2.779  -6.715 -77.610  1.00  0.71           H  
ATOM   4538 3HG2 THR A 276      -2.518  -5.077 -78.261  1.00  0.71           H  
ATOM   4539  N   TRP A 277      -2.007  -5.168 -73.345  1.00  0.71           N  
ATOM   4540  CA  TRP A 277      -1.604  -4.728 -72.013  1.00  0.71           C  
ATOM   4541  C   TRP A 277      -0.100  -4.895 -71.782  1.00  0.71           C  
ATOM   4542  O   TRP A 277       0.517  -5.823 -72.310  1.00  0.71           O  
ATOM   4543  CB  TRP A 277      -2.360  -5.506 -70.939  1.00  0.71           C  
ATOM   4544  CG  TRP A 277      -3.879  -5.234 -70.815  1.00  0.71           C  
ATOM   4545  CD1 TRP A 277      -4.911  -5.794 -71.526  1.00  0.71           C  
ATOM   4546  CD2 TRP A 277      -4.504  -4.354 -69.848  1.00  0.71           C  
ATOM   4547  NE1 TRP A 277      -6.122  -5.312 -71.050  1.00  0.71           N  
ATOM   4548  CE2 TRP A 277      -5.881  -4.448 -70.027  1.00  0.71           C  
ATOM   4549  CE3 TRP A 277      -4.014  -3.525 -68.862  1.00  0.71           C  
ATOM   4550  CZ2 TRP A 277      -6.766  -3.741 -69.235  1.00  0.71           C  
ATOM   4551  CZ3 TRP A 277      -4.886  -2.817 -68.063  1.00  0.71           C  
ATOM   4552  CH2 TRP A 277      -6.231  -2.923 -68.241  1.00  0.71           C  
ATOM   4553  H   TRP A 277      -1.830  -6.123 -73.622  1.00  0.71           H  
ATOM   4554  HA  TRP A 277      -1.844  -3.672 -71.911  1.00  0.71           H  
ATOM   4555 1HB  TRP A 277      -2.226  -6.574 -71.113  1.00  0.71           H  
ATOM   4556 2HB  TRP A 277      -1.907  -5.289 -69.970  1.00  0.71           H  
ATOM   4557  HD1 TRP A 277      -4.801  -6.514 -72.333  1.00  0.71           H  
ATOM   4558  HE1 TRP A 277      -7.094  -5.544 -71.373  1.00  0.71           H  
ATOM   4559  HE3 TRP A 277      -2.961  -3.433 -68.731  1.00  0.71           H  
ATOM   4560  HZ2 TRP A 277      -7.847  -3.822 -69.373  1.00  0.71           H  
ATOM   4561  HZ3 TRP A 277      -4.469  -2.169 -67.286  1.00  0.71           H  
ATOM   4562  HH2 TRP A 277      -6.899  -2.356 -67.596  1.00  0.71           H  
ATOM   4563  N   SER A 278       0.459  -4.022 -70.940  1.00  0.74           N  
ATOM   4564  CA  SER A 278       1.880  -4.049 -70.571  1.00  0.74           C  
ATOM   4565  C   SER A 278       2.086  -3.766 -69.090  1.00  0.74           C  
ATOM   4566  O   SER A 278       1.304  -3.052 -68.475  1.00  0.74           O  
ATOM   4567  CB  SER A 278       2.653  -3.027 -71.379  1.00  0.74           C  
ATOM   4568  OG  SER A 278       4.003  -2.999 -70.995  1.00  0.74           O  
ATOM   4569  H   SER A 278      -0.132  -3.270 -70.583  1.00  0.74           H  
ATOM   4570  HA  SER A 278       2.279  -5.031 -70.794  1.00  0.74           H  
ATOM   4571 1HB  SER A 278       2.581  -3.286 -72.429  1.00  0.74           H  
ATOM   4572 2HB  SER A 278       2.207  -2.039 -71.247  1.00  0.74           H  
ATOM   4573  HG  SER A 278       4.016  -2.692 -70.070  1.00  0.74           H  
ATOM   4574  N   LEU A 279       3.127  -4.329 -68.488  1.00  0.83           N  
ATOM   4575  CA  LEU A 279       3.364  -4.029 -67.073  1.00  0.83           C  
ATOM   4576  C   LEU A 279       3.620  -2.555 -66.830  1.00  0.83           C  
ATOM   4577  O   LEU A 279       4.342  -1.909 -67.596  1.00  0.83           O  
ATOM   4578  CB  LEU A 279       4.574  -4.792 -66.516  1.00  0.83           C  
ATOM   4579  CG  LEU A 279       4.421  -6.259 -66.315  1.00  0.83           C  
ATOM   4580  CD1 LEU A 279       5.776  -6.857 -65.878  1.00  0.83           C  
ATOM   4581  CD2 LEU A 279       3.379  -6.444 -65.255  1.00  0.83           C  
ATOM   4582  H   LEU A 279       3.756  -4.931 -69.005  1.00  0.83           H  
ATOM   4583  HA  LEU A 279       2.479  -4.318 -66.504  1.00  0.83           H  
ATOM   4584 1HB  LEU A 279       5.416  -4.636 -67.186  1.00  0.83           H  
ATOM   4585 2HB  LEU A 279       4.829  -4.353 -65.544  1.00  0.83           H  
ATOM   4586  HG  LEU A 279       4.104  -6.743 -67.239  1.00  0.83           H  
ATOM   4587 1HD1 LEU A 279       5.688  -7.914 -65.698  1.00  0.83           H  
ATOM   4588 2HD1 LEU A 279       6.521  -6.689 -66.657  1.00  0.83           H  
ATOM   4589 3HD1 LEU A 279       6.099  -6.370 -64.956  1.00  0.83           H  
ATOM   4590 1HD2 LEU A 279       3.231  -7.485 -65.053  1.00  0.83           H  
ATOM   4591 2HD2 LEU A 279       3.693  -5.954 -64.362  1.00  0.83           H  
ATOM   4592 3HD2 LEU A 279       2.463  -5.994 -65.582  1.00  0.83           H  
ATOM   4593  N   LYS A 280       3.061  -2.036 -65.740  1.00  0.97           N  
ATOM   4594  CA  LYS A 280       3.308  -0.661 -65.335  1.00  0.97           C  
ATOM   4595  C   LYS A 280       4.710  -0.551 -64.765  1.00  0.97           C  
ATOM   4596  O   LYS A 280       5.088  -1.325 -63.885  1.00  0.97           O  
ATOM   4597  CB  LYS A 280       2.304  -0.221 -64.267  1.00  0.97           C  
ATOM   4598  CG  LYS A 280       2.465   1.222 -63.813  1.00  0.97           C  
ATOM   4599  CD  LYS A 280       1.471   1.590 -62.728  1.00  0.97           C  
ATOM   4600  CE  LYS A 280       0.068   1.741 -63.266  1.00  0.97           C  
ATOM   4601  NZ  LYS A 280      -0.093   2.971 -64.114  1.00  0.97           N  
ATOM   4602  H   LYS A 280       2.446  -2.614 -65.166  1.00  0.97           H  
ATOM   4603  HA  LYS A 280       3.230  -0.008 -66.207  1.00  0.97           H  
ATOM   4604 1HB  LYS A 280       1.288  -0.347 -64.647  1.00  0.97           H  
ATOM   4605 2HB  LYS A 280       2.403  -0.861 -63.388  1.00  0.97           H  
ATOM   4606 1HG  LYS A 280       3.472   1.369 -63.425  1.00  0.97           H  
ATOM   4607 2HG  LYS A 280       2.327   1.884 -64.662  1.00  0.97           H  
ATOM   4608 1HD  LYS A 280       1.467   0.808 -61.966  1.00  0.97           H  
ATOM   4609 2HD  LYS A 280       1.774   2.526 -62.262  1.00  0.97           H  
ATOM   4610 1HE  LYS A 280      -0.187   0.860 -63.863  1.00  0.97           H  
ATOM   4611 2HE  LYS A 280      -0.615   1.804 -62.422  1.00  0.97           H  
ATOM   4612 1HZ  LYS A 280      -1.047   3.023 -64.438  1.00  0.97           H  
ATOM   4613 2HZ  LYS A 280       0.123   3.787 -63.572  1.00  0.97           H  
ATOM   4614 3HZ  LYS A 280       0.534   2.938 -64.942  1.00  0.97           H  
ATOM   4615  N   LYS A 281       5.502   0.390 -65.257  1.00  1.19           N  
ATOM   4616  CA  LYS A 281       6.834   0.532 -64.695  1.00  1.19           C  
ATOM   4617  C   LYS A 281       6.720   0.907 -63.228  1.00  1.19           C  
ATOM   4618  O   LYS A 281       6.029   1.869 -62.888  1.00  1.19           O  
ATOM   4619  CB  LYS A 281       7.640   1.586 -65.447  1.00  1.19           C  
ATOM   4620  CG  LYS A 281       9.078   1.736 -64.961  1.00  1.19           C  
ATOM   4621  CD  LYS A 281       9.849   2.751 -65.794  1.00  1.19           C  
ATOM   4622  CE  LYS A 281      11.274   2.910 -65.284  1.00  1.19           C  
ATOM   4623  NZ  LYS A 281      12.044   3.901 -66.086  1.00  1.19           N  
ATOM   4624  H   LYS A 281       5.178   0.998 -65.996  1.00  1.19           H  
ATOM   4625  HA  LYS A 281       7.352  -0.425 -64.762  1.00  1.19           H  
ATOM   4626 1HB  LYS A 281       7.665   1.337 -66.508  1.00  1.19           H  
ATOM   4627 2HB  LYS A 281       7.154   2.556 -65.346  1.00  1.19           H  
ATOM   4628 1HG  LYS A 281       9.072   2.068 -63.920  1.00  1.19           H  
ATOM   4629 2HG  LYS A 281       9.582   0.773 -65.009  1.00  1.19           H  
ATOM   4630 1HD  LYS A 281       9.876   2.427 -66.836  1.00  1.19           H  
ATOM   4631 2HD  LYS A 281       9.346   3.716 -65.742  1.00  1.19           H  
ATOM   4632 1HE  LYS A 281      11.245   3.239 -64.245  1.00  1.19           H  
ATOM   4633 2HE  LYS A 281      11.780   1.946 -65.334  1.00  1.19           H  
ATOM   4634 1HZ  LYS A 281      12.981   3.978 -65.718  1.00  1.19           H  
ATOM   4635 2HZ  LYS A 281      12.084   3.596 -67.049  1.00  1.19           H  
ATOM   4636 3HZ  LYS A 281      11.588   4.801 -66.037  1.00  1.19           H  
ATOM   4637  N   THR A 282       7.406   0.171 -62.366  1.00  1.48           N  
ATOM   4638  CA  THR A 282       7.381   0.474 -60.947  1.00  1.48           C  
ATOM   4639  C   THR A 282       7.939   1.847 -60.669  1.00  1.48           C  
ATOM   4640  O   THR A 282       8.918   2.262 -61.286  1.00  1.48           O  
ATOM   4641  CB  THR A 282       8.189  -0.522 -60.115  1.00  1.48           C  
ATOM   4642  OG1 THR A 282       8.037  -0.197 -58.711  1.00  1.48           O  
ATOM   4643  CG2 THR A 282       9.656  -0.431 -60.499  1.00  1.48           C  
ATOM   4644  H   THR A 282       7.941  -0.614 -62.706  1.00  1.48           H  
ATOM   4645  HA  THR A 282       6.344   0.453 -60.610  1.00  1.48           H  
ATOM   4646  HB  THR A 282       7.820  -1.531 -60.289  1.00  1.48           H  
ATOM   4647  HG1 THR A 282       8.353  -0.940 -58.184  1.00  1.48           H  
ATOM   4648 1HG2 THR A 282      10.232  -1.123 -59.906  1.00  1.48           H  
ATOM   4649 2HG2 THR A 282       9.775  -0.674 -61.554  1.00  1.48           H  
ATOM   4650 3HG2 THR A 282      10.018   0.579 -60.320  1.00  1.48           H  
ATOM   4651  N   LYS A 283       7.356   2.526 -59.691  1.00  1.78           N  
ATOM   4652  CA  LYS A 283       7.878   3.809 -59.251  1.00  1.78           C  
ATOM   4653  C   LYS A 283       9.213   3.616 -58.525  1.00  1.78           C  
ATOM   4654  O   LYS A 283      10.028   4.540 -58.413  1.00  1.78           O  
ATOM   4655  CB  LYS A 283       6.879   4.508 -58.329  1.00  1.78           C  
ATOM   4656  CG  LYS A 283       5.604   4.979 -59.025  1.00  1.78           C  
ATOM   4657  CD  LYS A 283       4.649   5.656 -58.045  1.00  1.78           C  
ATOM   4658  CE  LYS A 283       3.377   6.129 -58.742  1.00  1.78           C  
ATOM   4659  NZ  LYS A 283       2.422   6.757 -57.788  1.00  1.78           N  
ATOM   4660  H   LYS A 283       6.544   2.132 -59.240  1.00  1.78           H  
ATOM   4661  HA  LYS A 283       8.054   4.434 -60.127  1.00  1.78           H  
ATOM   4662 1HB  LYS A 283       6.596   3.832 -57.522  1.00  1.78           H  
ATOM   4663 2HB  LYS A 283       7.354   5.377 -57.875  1.00  1.78           H  
ATOM   4664 1HG  LYS A 283       5.864   5.683 -59.816  1.00  1.78           H  
ATOM   4665 2HG  LYS A 283       5.104   4.123 -59.478  1.00  1.78           H  
ATOM   4666 1HD  LYS A 283       4.380   4.954 -57.254  1.00  1.78           H  
ATOM   4667 2HD  LYS A 283       5.142   6.516 -57.591  1.00  1.78           H  
ATOM   4668 1HE  LYS A 283       3.640   6.856 -59.509  1.00  1.78           H  
ATOM   4669 2HE  LYS A 283       2.892   5.275 -59.216  1.00  1.78           H  
ATOM   4670 1HZ  LYS A 283       1.595   7.056 -58.286  1.00  1.78           H  
ATOM   4671 2HZ  LYS A 283       2.163   6.086 -57.078  1.00  1.78           H  
ATOM   4672 3HZ  LYS A 283       2.858   7.557 -57.351  1.00  1.78           H  
ATOM   4673  N   ASP A 284       9.449   2.412 -57.997  1.00  2.00           N  
ATOM   4674  CA  ASP A 284      10.677   2.230 -57.256  1.00  2.00           C  
ATOM   4675  C   ASP A 284      11.801   1.850 -58.190  1.00  2.00           C  
ATOM   4676  O   ASP A 284      12.061   0.673 -58.446  1.00  2.00           O  
ATOM   4677  CB  ASP A 284      10.541   1.207 -56.129  1.00  2.00           C  
ATOM   4678  CG  ASP A 284      11.833   1.123 -55.268  1.00  2.00           C  
ATOM   4679  OD1 ASP A 284      12.901   1.542 -55.716  1.00  2.00           O  
ATOM   4680  OD2 ASP A 284      11.766   0.689 -54.122  1.00  2.00           O  
ATOM   4681  H   ASP A 284       8.807   1.633 -58.139  1.00  2.00           H  
ATOM   4682  HA  ASP A 284      10.939   3.180 -56.790  1.00  2.00           H  
ATOM   4683 1HB  ASP A 284       9.699   1.473 -55.490  1.00  2.00           H  
ATOM   4684 2HB  ASP A 284      10.337   0.224 -56.557  1.00  2.00           H  
ATOM   4685  N   GLY A 285      12.525   2.875 -58.611  1.00  2.07           N  
ATOM   4686  CA  GLY A 285      13.621   2.793 -59.576  1.00  2.07           C  
ATOM   4687  C   GLY A 285      14.756   1.815 -59.221  1.00  2.07           C  
ATOM   4688  O   GLY A 285      15.626   1.563 -60.055  1.00  2.07           O  
ATOM   4689  H   GLY A 285      12.183   3.788 -58.310  1.00  2.07           H  
ATOM   4690 1HA  GLY A 285      13.204   2.510 -60.543  1.00  2.07           H  
ATOM   4691 2HA  GLY A 285      14.041   3.789 -59.707  1.00  2.07           H  
ATOM   4692  N   LYS A 286      14.776   1.278 -57.993  1.00  1.94           N  
ATOM   4693  CA  LYS A 286      15.807   0.314 -57.610  1.00  1.94           C  
ATOM   4694  C   LYS A 286      15.475  -1.091 -58.123  1.00  1.94           C  
ATOM   4695  O   LYS A 286      16.306  -1.999 -58.040  1.00  1.94           O  
ATOM   4696  CB  LYS A 286      15.938   0.206 -56.091  1.00  1.94           C  
ATOM   4697  CG  LYS A 286      16.368   1.457 -55.355  1.00  1.94           C  
ATOM   4698  CD  LYS A 286      16.593   1.143 -53.866  1.00  1.94           C  
ATOM   4699  CE  LYS A 286      15.313   0.552 -53.265  1.00  1.94           C  
ATOM   4700  NZ  LYS A 286      14.190   1.480 -53.366  1.00  1.94           N  
ATOM   4701  H   LYS A 286      14.038   1.504 -57.309  1.00  1.94           H  
ATOM   4702  HA  LYS A 286      16.758   0.623 -58.042  1.00  1.94           H  
ATOM   4703 1HB  LYS A 286      14.963  -0.081 -55.683  1.00  1.94           H  
ATOM   4704 2HB  LYS A 286      16.639  -0.588 -55.844  1.00  1.94           H  
ATOM   4705 1HG  LYS A 286      17.283   1.855 -55.793  1.00  1.94           H  
ATOM   4706 2HG  LYS A 286      15.577   2.207 -55.445  1.00  1.94           H  
ATOM   4707 1HD  LYS A 286      17.408   0.429 -53.755  1.00  1.94           H  
ATOM   4708 2HD  LYS A 286      16.849   2.057 -53.332  1.00  1.94           H  
ATOM   4709 1HE  LYS A 286      15.060  -0.351 -53.820  1.00  1.94           H  
ATOM   4710 2HE  LYS A 286      15.470   0.295 -52.220  1.00  1.94           H  
ATOM   4711 1HZ  LYS A 286      13.314   1.056 -53.037  1.00  1.94           H  
ATOM   4712 2HZ  LYS A 286      14.364   2.327 -52.872  1.00  1.94           H  
ATOM   4713 3HZ  LYS A 286      14.033   1.686 -54.351  1.00  1.94           H  
ATOM   4714  N   ARG A 287      14.249  -1.285 -58.614  1.00  1.69           N  
ATOM   4715  CA  ARG A 287      13.808  -2.605 -59.054  1.00  1.69           C  
ATOM   4716  C   ARG A 287      13.656  -2.699 -60.572  1.00  1.69           C  
ATOM   4717  O   ARG A 287      13.311  -1.727 -61.245  1.00  1.69           O  
ATOM   4718  CB  ARG A 287      12.481  -2.955 -58.391  1.00  1.69           C  
ATOM   4719  CG  ARG A 287      12.505  -2.932 -56.859  1.00  1.69           C  
ATOM   4720  CD  ARG A 287      13.255  -4.087 -56.276  1.00  1.69           C  
ATOM   4721  NE  ARG A 287      12.533  -5.367 -56.398  1.00  1.69           N  
ATOM   4722  CZ  ARG A 287      13.089  -6.576 -56.273  1.00  1.69           C  
ATOM   4723  NH1 ARG A 287      14.388  -6.718 -56.070  1.00  1.69           N  
ATOM   4724  NH2 ARG A 287      12.298  -7.615 -56.355  1.00  1.69           N  
ATOM   4725  H   ARG A 287      13.594  -0.502 -58.658  1.00  1.69           H  
ATOM   4726  HA  ARG A 287      14.550  -3.338 -58.741  1.00  1.69           H  
ATOM   4727 1HB  ARG A 287      11.724  -2.258 -58.707  1.00  1.69           H  
ATOM   4728 2HB  ARG A 287      12.170  -3.949 -58.707  1.00  1.69           H  
ATOM   4729 1HG  ARG A 287      12.969  -2.002 -56.516  1.00  1.69           H  
ATOM   4730 2HG  ARG A 287      11.478  -2.974 -56.492  1.00  1.69           H  
ATOM   4731 1HD  ARG A 287      14.212  -4.185 -56.790  1.00  1.69           H  
ATOM   4732 2HD  ARG A 287      13.433  -3.898 -55.218  1.00  1.69           H  
ATOM   4733  HE  ARG A 287      11.507  -5.370 -56.536  1.00  1.69           H  
ATOM   4734 1HH1 ARG A 287      14.982  -5.901 -56.007  1.00  1.69           H  
ATOM   4735 2HH1 ARG A 287      14.786  -7.640 -55.976  1.00  1.69           H  
ATOM   4736 1HH2 ARG A 287      11.282  -7.435 -56.482  1.00  1.69           H  
ATOM   4737 2HH2 ARG A 287      12.658  -8.547 -56.263  1.00  1.69           H  
ATOM   4738  N   GLU A 288      13.903  -3.898 -61.089  1.00  1.41           N  
ATOM   4739  CA  GLU A 288      13.772  -4.232 -62.502  1.00  1.41           C  
ATOM   4740  C   GLU A 288      13.252  -5.652 -62.602  1.00  1.41           C  
ATOM   4741  O   GLU A 288      13.684  -6.530 -61.855  1.00  1.41           O  
ATOM   4742  CB  GLU A 288      15.108  -4.093 -63.238  1.00  1.41           C  
ATOM   4743  CG  GLU A 288      15.029  -4.369 -64.748  1.00  1.41           C  
ATOM   4744  CD  GLU A 288      16.331  -4.134 -65.474  1.00  1.41           C  
ATOM   4745  OE1 GLU A 288      17.284  -3.750 -64.843  1.00  1.41           O  
ATOM   4746  OE2 GLU A 288      16.364  -4.333 -66.667  1.00  1.41           O  
ATOM   4747  H   GLU A 288      14.195  -4.632 -60.461  1.00  1.41           H  
ATOM   4748  HA  GLU A 288      13.041  -3.564 -62.960  1.00  1.41           H  
ATOM   4749 1HB  GLU A 288      15.494  -3.081 -63.099  1.00  1.41           H  
ATOM   4750 2HB  GLU A 288      15.833  -4.783 -62.808  1.00  1.41           H  
ATOM   4751 1HG  GLU A 288      14.749  -5.407 -64.894  1.00  1.41           H  
ATOM   4752 2HG  GLU A 288      14.252  -3.744 -65.184  1.00  1.41           H  
ATOM   4753  N   TYR A 289      12.302  -5.868 -63.501  1.00  1.15           N  
ATOM   4754  CA  TYR A 289      11.664  -7.170 -63.614  1.00  1.15           C  
ATOM   4755  C   TYR A 289      11.892  -7.903 -64.922  1.00  1.15           C  
ATOM   4756  O   TYR A 289      11.312  -8.964 -65.128  1.00  1.15           O  
ATOM   4757  CB  TYR A 289      10.193  -6.948 -63.395  1.00  1.15           C  
ATOM   4758  CG  TYR A 289       9.987  -6.300 -62.084  1.00  1.15           C  
ATOM   4759  CD1 TYR A 289       9.798  -4.930 -62.033  1.00  1.15           C  
ATOM   4760  CD2 TYR A 289      10.000  -7.050 -60.931  1.00  1.15           C  
ATOM   4761  CE1 TYR A 289       9.617  -4.314 -60.826  1.00  1.15           C  
ATOM   4762  CE2 TYR A 289       9.813  -6.435 -59.727  1.00  1.15           C  
ATOM   4763  CZ  TYR A 289       9.620  -5.065 -59.668  1.00  1.15           C  
ATOM   4764  OH  TYR A 289       9.426  -4.442 -58.461  1.00  1.15           O  
ATOM   4765  H   TYR A 289      11.995  -5.110 -64.093  1.00  1.15           H  
ATOM   4766  HA  TYR A 289      12.049  -7.809 -62.820  1.00  1.15           H  
ATOM   4767 1HB  TYR A 289       9.781  -6.310 -64.180  1.00  1.15           H  
ATOM   4768 2HB  TYR A 289       9.658  -7.900 -63.409  1.00  1.15           H  
ATOM   4769  HD1 TYR A 289       9.794  -4.343 -62.951  1.00  1.15           H  
ATOM   4770  HD2 TYR A 289      10.150  -8.126 -60.980  1.00  1.15           H  
ATOM   4771  HE1 TYR A 289       9.469  -3.246 -60.784  1.00  1.15           H  
ATOM   4772  HE2 TYR A 289       9.815  -7.030 -58.816  1.00  1.15           H  
ATOM   4773  HH  TYR A 289       9.453  -5.116 -57.747  1.00  1.15           H  
ATOM   4774  N   LYS A 290      12.741  -7.350 -65.786  1.00  0.95           N  
ATOM   4775  CA  LYS A 290      12.990  -7.929 -67.102  1.00  0.95           C  
ATOM   4776  C   LYS A 290      11.658  -8.063 -67.876  1.00  0.95           C  
ATOM   4777  O   LYS A 290      10.606  -7.705 -67.342  1.00  0.95           O  
ATOM   4778  CB  LYS A 290      13.727  -9.267 -66.923  1.00  0.95           C  
ATOM   4779  CG  LYS A 290      15.124  -9.088 -66.348  1.00  0.95           C  
ATOM   4780  CD  LYS A 290      15.915 -10.375 -66.379  1.00  0.95           C  
ATOM   4781  CE  LYS A 290      15.386 -11.375 -65.373  1.00  0.95           C  
ATOM   4782  NZ  LYS A 290      16.273 -12.565 -65.271  1.00  0.95           N  
ATOM   4783  H   LYS A 290      13.212  -6.495 -65.524  1.00  0.95           H  
ATOM   4784  HA  LYS A 290      13.645  -7.245 -67.634  1.00  0.95           H  
ATOM   4785 1HB  LYS A 290      13.181  -9.927 -66.254  1.00  0.95           H  
ATOM   4786 2HB  LYS A 290      13.820  -9.800 -67.847  1.00  0.95           H  
ATOM   4787 1HG  LYS A 290      15.655  -8.325 -66.919  1.00  0.95           H  
ATOM   4788 2HG  LYS A 290      15.044  -8.750 -65.315  1.00  0.95           H  
ATOM   4789 1HD  LYS A 290      15.850 -10.814 -67.375  1.00  0.95           H  
ATOM   4790 2HD  LYS A 290      16.960 -10.168 -66.156  1.00  0.95           H  
ATOM   4791 1HE  LYS A 290      15.308 -10.901 -64.396  1.00  0.95           H  
ATOM   4792 2HE  LYS A 290      14.392 -11.701 -65.689  1.00  0.95           H  
ATOM   4793 1HZ  LYS A 290      15.894 -13.219 -64.597  1.00  0.95           H  
ATOM   4794 2HZ  LYS A 290      16.333 -13.012 -66.176  1.00  0.95           H  
ATOM   4795 3HZ  LYS A 290      17.191 -12.274 -64.975  1.00  0.95           H  
ATOM   4796  N   PRO A 291      11.664  -8.342 -69.190  1.00  0.82           N  
ATOM   4797  CA  PRO A 291      10.459  -8.559 -69.958  1.00  0.82           C  
ATOM   4798  C   PRO A 291       9.676  -9.770 -69.414  1.00  0.82           C  
ATOM   4799  O   PRO A 291      10.263 -10.633 -68.749  1.00  0.82           O  
ATOM   4800  CB  PRO A 291      10.986  -8.801 -71.376  1.00  0.82           C  
ATOM   4801  CG  PRO A 291      12.357  -8.149 -71.397  1.00  0.82           C  
ATOM   4802  CD  PRO A 291      12.906  -8.344 -69.999  1.00  0.82           C  
ATOM   4803  HA  PRO A 291       9.896  -7.625 -69.922  1.00  0.82           H  
ATOM   4804 1HB  PRO A 291      10.999  -9.870 -71.599  1.00  0.82           H  
ATOM   4805 2HB  PRO A 291      10.303  -8.344 -72.107  1.00  0.82           H  
ATOM   4806 1HG  PRO A 291      12.988  -8.620 -72.167  1.00  0.82           H  
ATOM   4807 2HG  PRO A 291      12.264  -7.087 -71.671  1.00  0.82           H  
ATOM   4808 1HD  PRO A 291      13.418  -9.307 -69.945  1.00  0.82           H  
ATOM   4809 2HD  PRO A 291      13.561  -7.503 -69.765  1.00  0.82           H  
ATOM   4810  N   PRO A 292       8.349  -9.815 -69.617  1.00  0.73           N  
ATOM   4811  CA  PRO A 292       7.454 -10.920 -69.313  1.00  0.73           C  
ATOM   4812  C   PRO A 292       7.852 -12.211 -69.994  1.00  0.73           C  
ATOM   4813  O   PRO A 292       8.291 -12.191 -71.147  1.00  0.73           O  
ATOM   4814  CB  PRO A 292       6.132 -10.436 -69.901  1.00  0.73           C  
ATOM   4815  CG  PRO A 292       6.215  -8.940 -69.876  1.00  0.73           C  
ATOM   4816  CD  PRO A 292       7.649  -8.618 -70.138  1.00  0.73           C  
ATOM   4817  HA  PRO A 292       7.393 -11.054 -68.223  1.00  0.73           H  
ATOM   4818 1HB  PRO A 292       6.028 -10.826 -70.923  1.00  0.73           H  
ATOM   4819 2HB  PRO A 292       5.310 -10.845 -69.339  1.00  0.73           H  
ATOM   4820 1HG  PRO A 292       5.557  -8.526 -70.647  1.00  0.73           H  
ATOM   4821 2HG  PRO A 292       5.862  -8.546 -68.910  1.00  0.73           H  
ATOM   4822 1HD  PRO A 292       7.844  -8.469 -71.209  1.00  0.73           H  
ATOM   4823 2HD  PRO A 292       7.862  -7.730 -69.530  1.00  0.73           H  
ATOM   4824  N   GLY A 293       7.665 -13.336 -69.310  1.00  0.69           N  
ATOM   4825  CA  GLY A 293       7.945 -14.638 -69.912  1.00  0.69           C  
ATOM   4826  C   GLY A 293       9.435 -14.922 -70.135  1.00  0.69           C  
ATOM   4827  O   GLY A 293       9.791 -15.603 -71.100  1.00  0.69           O  
ATOM   4828  H   GLY A 293       7.303 -13.292 -68.357  1.00  0.69           H  
ATOM   4829 1HA  GLY A 293       7.528 -15.415 -69.266  1.00  0.69           H  
ATOM   4830 2HA  GLY A 293       7.418 -14.710 -70.861  1.00  0.69           H  
ATOM   4831  N   THR A 294      10.306 -14.371 -69.284  1.00  0.66           N  
ATOM   4832  CA  THR A 294      11.745 -14.554 -69.454  1.00  0.66           C  
ATOM   4833  C   THR A 294      12.386 -15.479 -68.412  1.00  0.66           C  
ATOM   4834  O   THR A 294      13.541 -15.880 -68.562  1.00  0.66           O  
ATOM   4835  CB  THR A 294      12.476 -13.204 -69.517  1.00  0.66           C  
ATOM   4836  OG1 THR A 294      12.252 -12.445 -68.321  1.00  0.66           O  
ATOM   4837  CG2 THR A 294      11.996 -12.415 -70.718  1.00  0.66           C  
ATOM   4838  H   THR A 294       9.946 -13.842 -68.493  1.00  0.66           H  
ATOM   4839  HA  THR A 294      11.903 -15.023 -70.424  1.00  0.66           H  
ATOM   4840  HB  THR A 294      13.544 -13.388 -69.612  1.00  0.66           H  
ATOM   4841  HG1 THR A 294      11.454 -11.866 -68.433  1.00  0.66           H  
ATOM   4842 1HG2 THR A 294      12.529 -11.473 -70.762  1.00  0.66           H  
ATOM   4843 2HG2 THR A 294      12.184 -12.984 -71.625  1.00  0.66           H  
ATOM   4844 3HG2 THR A 294      10.931 -12.229 -70.628  1.00  0.66           H  
ATOM   4845  N   ARG A 295      11.630 -15.861 -67.386  1.00  0.65           N  
ATOM   4846  CA  ARG A 295      12.114 -16.793 -66.366  1.00  0.65           C  
ATOM   4847  C   ARG A 295      11.121 -17.925 -66.272  1.00  0.65           C  
ATOM   4848  O   ARG A 295      10.482 -18.139 -65.249  1.00  0.65           O  
ATOM   4849  CB  ARG A 295      12.231 -16.139 -65.010  1.00  0.65           C  
ATOM   4850  CG  ARG A 295      12.742 -17.032 -63.910  1.00  0.65           C  
ATOM   4851  CD  ARG A 295      12.794 -16.307 -62.602  1.00  0.65           C  
ATOM   4852  NE  ARG A 295      13.052 -17.207 -61.468  1.00  0.65           N  
ATOM   4853  CZ  ARG A 295      14.267 -17.582 -61.026  1.00  0.65           C  
ATOM   4854  NH1 ARG A 295      15.353 -17.141 -61.621  1.00  0.65           N  
ATOM   4855  NH2 ARG A 295      14.364 -18.393 -59.983  1.00  0.65           N  
ATOM   4856  H   ARG A 295      10.692 -15.473 -67.297  1.00  0.65           H  
ATOM   4857  HA  ARG A 295      13.083 -17.191 -66.663  1.00  0.65           H  
ATOM   4858 1HB  ARG A 295      12.886 -15.270 -65.075  1.00  0.65           H  
ATOM   4859 2HB  ARG A 295      11.249 -15.785 -64.704  1.00  0.65           H  
ATOM   4860 1HG  ARG A 295      12.096 -17.886 -63.830  1.00  0.65           H  
ATOM   4861 2HG  ARG A 295      13.748 -17.368 -64.157  1.00  0.65           H  
ATOM   4862 1HD  ARG A 295      13.587 -15.559 -62.634  1.00  0.65           H  
ATOM   4863 2HD  ARG A 295      11.839 -15.807 -62.432  1.00  0.65           H  
ATOM   4864  HE  ARG A 295      12.245 -17.573 -60.974  1.00  0.65           H  
ATOM   4865 1HH1 ARG A 295      15.276 -16.521 -62.415  1.00  0.65           H  
ATOM   4866 2HH1 ARG A 295      16.263 -17.423 -61.286  1.00  0.65           H  
ATOM   4867 1HH2 ARG A 295      13.527 -18.728 -59.519  1.00  0.65           H  
ATOM   4868 2HH2 ARG A 295      15.273 -18.674 -59.642  1.00  0.65           H  
ATOM   4869  N   LYS A 296      11.026 -18.661 -67.356  1.00  0.65           N  
ATOM   4870  CA  LYS A 296      10.017 -19.681 -67.532  1.00  0.65           C  
ATOM   4871  C   LYS A 296      10.135 -20.783 -66.500  1.00  0.65           C  
ATOM   4872  O   LYS A 296      11.238 -21.143 -66.069  1.00  0.65           O  
ATOM   4873  CB  LYS A 296      10.103 -20.212 -68.958  1.00  0.65           C  
ATOM   4874  CG  LYS A 296       9.696 -19.149 -70.002  1.00  0.65           C  
ATOM   4875  CD  LYS A 296       9.749 -19.673 -71.429  1.00  0.65           C  
ATOM   4876  CE  LYS A 296       9.358 -18.586 -72.423  1.00  0.65           C  
ATOM   4877  NZ  LYS A 296       9.390 -19.068 -73.825  1.00  0.65           N  
ATOM   4878  H   LYS A 296      11.635 -18.438 -68.131  1.00  0.65           H  
ATOM   4879  HA  LYS A 296       9.039 -19.214 -67.404  1.00  0.65           H  
ATOM   4880 1HB  LYS A 296      11.126 -20.515 -69.165  1.00  0.65           H  
ATOM   4881 2HB  LYS A 296       9.464 -21.087 -69.071  1.00  0.65           H  
ATOM   4882 1HG  LYS A 296       8.681 -18.808 -69.787  1.00  0.65           H  
ATOM   4883 2HG  LYS A 296      10.365 -18.288 -69.919  1.00  0.65           H  
ATOM   4884 1HD  LYS A 296      10.761 -19.991 -71.656  1.00  0.65           H  
ATOM   4885 2HD  LYS A 296       9.080 -20.526 -71.539  1.00  0.65           H  
ATOM   4886 1HE  LYS A 296       8.356 -18.230 -72.188  1.00  0.65           H  
ATOM   4887 2HE  LYS A 296      10.056 -17.759 -72.329  1.00  0.65           H  
ATOM   4888 1HZ  LYS A 296       9.131 -18.310 -74.440  1.00  0.65           H  
ATOM   4889 2HZ  LYS A 296      10.322 -19.381 -74.051  1.00  0.65           H  
ATOM   4890 3HZ  LYS A 296       8.740 -19.831 -73.936  1.00  0.65           H  
ATOM   4891  N   LEU A 297       8.992 -21.352 -66.132  1.00  0.64           N  
ATOM   4892  CA  LEU A 297       8.961 -22.404 -65.132  1.00  0.64           C  
ATOM   4893  C   LEU A 297       9.932 -23.543 -65.398  1.00  0.64           C  
ATOM   4894  O   LEU A 297      10.483 -24.106 -64.457  1.00  0.64           O  
ATOM   4895  CB  LEU A 297       7.576 -23.011 -64.986  1.00  0.64           C  
ATOM   4896  CG  LEU A 297       7.524 -24.034 -63.884  1.00  0.64           C  
ATOM   4897  CD1 LEU A 297       7.828 -23.344 -62.579  1.00  0.64           C  
ATOM   4898  CD2 LEU A 297       6.194 -24.724 -63.832  1.00  0.64           C  
ATOM   4899  H   LEU A 297       8.125 -21.018 -66.532  1.00  0.64           H  
ATOM   4900  HA  LEU A 297       9.225 -21.961 -64.180  1.00  0.64           H  
ATOM   4901 1HB  LEU A 297       6.864 -22.219 -64.757  1.00  0.64           H  
ATOM   4902 2HB  LEU A 297       7.296 -23.502 -65.919  1.00  0.64           H  
ATOM   4903  HG  LEU A 297       8.294 -24.763 -64.062  1.00  0.64           H  
ATOM   4904 1HD1 LEU A 297       7.841 -24.075 -61.802  1.00  0.64           H  
ATOM   4905 2HD1 LEU A 297       8.790 -22.868 -62.632  1.00  0.64           H  
ATOM   4906 3HD1 LEU A 297       7.063 -22.595 -62.375  1.00  0.64           H  
ATOM   4907 1HD2 LEU A 297       6.209 -25.451 -63.032  1.00  0.64           H  
ATOM   4908 2HD2 LEU A 297       5.409 -23.993 -63.654  1.00  0.64           H  
ATOM   4909 3HD2 LEU A 297       6.015 -25.231 -64.761  1.00  0.64           H  
ATOM   4910  N   HIS A 298      10.122 -23.935 -66.656  1.00  0.64           N  
ATOM   4911  CA  HIS A 298      11.002 -25.069 -66.907  1.00  0.64           C  
ATOM   4912  C   HIS A 298      12.460 -24.783 -66.502  1.00  0.64           C  
ATOM   4913  O   HIS A 298      13.221 -25.705 -66.173  1.00  0.64           O  
ATOM   4914  CB  HIS A 298      10.946 -25.480 -68.379  1.00  0.64           C  
ATOM   4915  CG  HIS A 298      11.670 -24.617 -69.326  1.00  0.64           C  
ATOM   4916  ND1 HIS A 298      11.170 -23.430 -69.791  1.00  0.64           N  
ATOM   4917  CD2 HIS A 298      12.874 -24.780 -69.915  1.00  0.64           C  
ATOM   4918  CE1 HIS A 298      12.046 -22.893 -70.628  1.00  0.64           C  
ATOM   4919  NE2 HIS A 298      13.082 -23.697 -70.719  1.00  0.64           N  
ATOM   4920  H   HIS A 298       9.666 -23.453 -67.415  1.00  0.64           H  
ATOM   4921  HA  HIS A 298      10.663 -25.915 -66.314  1.00  0.64           H  
ATOM   4922 1HB  HIS A 298      11.304 -26.472 -68.482  1.00  0.64           H  
ATOM   4923 2HB  HIS A 298       9.907 -25.488 -68.693  1.00  0.64           H  
ATOM   4924  HD2 HIS A 298      13.554 -25.620 -69.776  1.00  0.64           H  
ATOM   4925  HE1 HIS A 298      11.936 -21.955 -71.153  1.00  0.64           H  
ATOM   4926  HE2 HIS A 298      13.906 -23.544 -71.282  1.00  0.64           H  
ATOM   4927  N   ASN A 299      12.845 -23.494 -66.488  1.00  0.65           N  
ATOM   4928  CA  ASN A 299      14.195 -23.089 -66.112  1.00  0.65           C  
ATOM   4929  C   ASN A 299      14.298 -23.143 -64.601  1.00  0.65           C  
ATOM   4930  O   ASN A 299      15.307 -23.574 -64.042  1.00  0.65           O  
ATOM   4931  CB  ASN A 299      14.511 -21.684 -66.603  1.00  0.65           C  
ATOM   4932  CG  ASN A 299      14.693 -21.587 -68.089  1.00  0.65           C  
ATOM   4933  OD1 ASN A 299      15.020 -22.561 -68.780  1.00  0.65           O  
ATOM   4934  ND2 ASN A 299      14.493 -20.402 -68.604  1.00  0.65           N  
ATOM   4935  H   ASN A 299      12.173 -22.765 -66.713  1.00  0.65           H  
ATOM   4936  HA  ASN A 299      14.913 -23.795 -66.529  1.00  0.65           H  
ATOM   4937 1HB  ASN A 299      13.712 -21.007 -66.308  1.00  0.65           H  
ATOM   4938 2HB  ASN A 299      15.421 -21.334 -66.118  1.00  0.65           H  
ATOM   4939 1HD2 ASN A 299      14.599 -20.258 -69.586  1.00  0.65           H  
ATOM   4940 2HD2 ASN A 299      14.258 -19.635 -68.008  1.00  0.65           H  
ATOM   4941  N   ILE A 300      13.204 -22.748 -63.950  1.00  0.67           N  
ATOM   4942  CA  ILE A 300      13.108 -22.754 -62.495  1.00  0.67           C  
ATOM   4943  C   ILE A 300      13.163 -24.189 -61.993  1.00  0.67           C  
ATOM   4944  O   ILE A 300      13.853 -24.506 -61.028  1.00  0.67           O  
ATOM   4945  CB  ILE A 300      11.809 -22.077 -62.033  1.00  0.67           C  
ATOM   4946  CG1 ILE A 300      11.868 -20.591 -62.365  1.00  0.67           C  
ATOM   4947  CG2 ILE A 300      11.538 -22.331 -60.564  1.00  0.67           C  
ATOM   4948  CD1 ILE A 300      10.565 -19.891 -62.186  1.00  0.67           C  
ATOM   4949  H   ILE A 300      12.419 -22.401 -64.506  1.00  0.67           H  
ATOM   4950  HA  ILE A 300      13.956 -22.209 -62.085  1.00  0.67           H  
ATOM   4951  HB  ILE A 300      11.000 -22.483 -62.601  1.00  0.67           H  
ATOM   4952 1HG1 ILE A 300      12.611 -20.121 -61.737  1.00  0.67           H  
ATOM   4953 2HG1 ILE A 300      12.170 -20.476 -63.411  1.00  0.67           H  
ATOM   4954 1HG2 ILE A 300      10.601 -21.860 -60.281  1.00  0.67           H  
ATOM   4955 2HG2 ILE A 300      11.467 -23.402 -60.395  1.00  0.67           H  
ATOM   4956 3HG2 ILE A 300      12.349 -21.921 -59.964  1.00  0.67           H  
ATOM   4957 1HD1 ILE A 300      10.662 -18.852 -62.434  1.00  0.67           H  
ATOM   4958 2HD1 ILE A 300       9.813 -20.328 -62.818  1.00  0.67           H  
ATOM   4959 3HD1 ILE A 300      10.275 -19.980 -61.164  1.00  0.67           H  
ATOM   4960  N   LEU A 301      12.412 -25.056 -62.653  1.00  0.70           N  
ATOM   4961  CA  LEU A 301      12.402 -26.457 -62.314  1.00  0.70           C  
ATOM   4962  C   LEU A 301      13.690 -27.174 -62.688  1.00  0.70           C  
ATOM   4963  O   LEU A 301      14.070 -28.105 -61.991  1.00  0.70           O  
ATOM   4964  CB  LEU A 301      11.216 -27.158 -62.962  1.00  0.70           C  
ATOM   4965  CG  LEU A 301       9.850 -26.780 -62.403  1.00  0.70           C  
ATOM   4966  CD1 LEU A 301       8.777 -27.441 -63.219  1.00  0.70           C  
ATOM   4967  CD2 LEU A 301       9.771 -27.218 -60.984  1.00  0.70           C  
ATOM   4968  H   LEU A 301      11.833 -24.726 -63.420  1.00  0.70           H  
ATOM   4969  HA  LEU A 301      12.281 -26.535 -61.239  1.00  0.70           H  
ATOM   4970 1HB  LEU A 301      11.213 -26.905 -64.020  1.00  0.70           H  
ATOM   4971 2HB  LEU A 301      11.344 -28.237 -62.863  1.00  0.70           H  
ATOM   4972  HG  LEU A 301       9.714 -25.704 -62.457  1.00  0.70           H  
ATOM   4973 1HD1 LEU A 301       7.806 -27.175 -62.819  1.00  0.70           H  
ATOM   4974 2HD1 LEU A 301       8.859 -27.101 -64.247  1.00  0.70           H  
ATOM   4975 3HD1 LEU A 301       8.899 -28.519 -63.182  1.00  0.70           H  
ATOM   4976 1HD2 LEU A 301       8.805 -26.969 -60.575  1.00  0.70           H  
ATOM   4977 2HD2 LEU A 301       9.921 -28.286 -60.945  1.00  0.70           H  
ATOM   4978 3HD2 LEU A 301      10.545 -26.726 -60.421  1.00  0.70           H  
ATOM   4979  N   GLY A 302      14.364 -26.756 -63.776  1.00  0.75           N  
ATOM   4980  CA  GLY A 302      15.590 -27.420 -64.216  1.00  0.75           C  
ATOM   4981  C   GLY A 302      15.256 -28.711 -64.960  1.00  0.75           C  
ATOM   4982  O   GLY A 302      15.953 -29.727 -64.862  1.00  0.75           O  
ATOM   4983  H   GLY A 302      14.005 -25.993 -64.341  1.00  0.75           H  
ATOM   4984 1HA  GLY A 302      16.145 -26.747 -64.871  1.00  0.75           H  
ATOM   4985 2HA  GLY A 302      16.224 -27.626 -63.357  1.00  0.75           H  
ATOM   4986  N   VAL A 303      14.196 -28.680 -65.761  1.00  0.80           N  
ATOM   4987  CA  VAL A 303      13.738 -29.906 -66.423  1.00  0.80           C  
ATOM   4988  C   VAL A 303      14.814 -30.760 -67.133  1.00  0.80           C  
ATOM   4989  O   VAL A 303      14.696 -31.983 -67.172  1.00  0.80           O  
ATOM   4990  CB  VAL A 303      12.600 -29.574 -67.408  1.00  0.80           C  
ATOM   4991  CG1 VAL A 303      11.403 -28.990 -66.628  1.00  0.80           C  
ATOM   4992  CG2 VAL A 303      13.069 -28.595 -68.452  1.00  0.80           C  
ATOM   4993  H   VAL A 303      13.689 -27.798 -65.869  1.00  0.80           H  
ATOM   4994  HA  VAL A 303      13.314 -30.521 -65.643  1.00  0.80           H  
ATOM   4995  HB  VAL A 303      12.269 -30.493 -67.891  1.00  0.80           H  
ATOM   4996 1HG1 VAL A 303      10.591 -28.766 -67.314  1.00  0.80           H  
ATOM   4997 2HG1 VAL A 303      11.057 -29.700 -65.886  1.00  0.80           H  
ATOM   4998 3HG1 VAL A 303      11.722 -28.077 -66.131  1.00  0.80           H  
ATOM   4999 1HG2 VAL A 303      12.256 -28.387 -69.139  1.00  0.80           H  
ATOM   5000 2HG2 VAL A 303      13.393 -27.672 -67.971  1.00  0.80           H  
ATOM   5001 3HG2 VAL A 303      13.872 -29.006 -69.001  1.00  0.80           H  
ATOM   5002  N   GLU A 304      15.836 -30.138 -67.719  1.00  0.87           N  
ATOM   5003  CA  GLU A 304      16.887 -30.896 -68.403  1.00  0.87           C  
ATOM   5004  C   GLU A 304      18.152 -31.150 -67.569  1.00  0.87           C  
ATOM   5005  O   GLU A 304      19.082 -31.795 -68.061  1.00  0.87           O  
ATOM   5006  CB  GLU A 304      17.293 -30.210 -69.714  1.00  0.87           C  
ATOM   5007  CG  GLU A 304      16.209 -30.192 -70.790  1.00  0.87           C  
ATOM   5008  CD  GLU A 304      16.634 -29.497 -72.059  1.00  0.87           C  
ATOM   5009  OE1 GLU A 304      17.734 -29.001 -72.109  1.00  0.87           O  
ATOM   5010  OE2 GLU A 304      15.852 -29.464 -72.981  1.00  0.87           O  
ATOM   5011  H   GLU A 304      15.887 -29.132 -67.669  1.00  0.87           H  
ATOM   5012  HA  GLU A 304      16.472 -31.863 -68.667  1.00  0.87           H  
ATOM   5013 1HB  GLU A 304      17.577 -29.178 -69.506  1.00  0.87           H  
ATOM   5014 2HB  GLU A 304      18.167 -30.712 -70.127  1.00  0.87           H  
ATOM   5015 1HG  GLU A 304      15.935 -31.221 -71.024  1.00  0.87           H  
ATOM   5016 2HG  GLU A 304      15.342 -29.704 -70.410  1.00  0.87           H  
ATOM   5017  N   THR A 305      18.235 -30.588 -66.355  1.00  0.95           N  
ATOM   5018  CA  THR A 305      19.473 -30.698 -65.570  1.00  0.95           C  
ATOM   5019  C   THR A 305      19.353 -31.154 -64.102  1.00  0.95           C  
ATOM   5020  O   THR A 305      20.332 -31.643 -63.533  1.00  0.95           O  
ATOM   5021  CB  THR A 305      20.224 -29.348 -65.580  1.00  0.95           C  
ATOM   5022  OG1 THR A 305      19.405 -28.344 -64.967  1.00  0.95           O  
ATOM   5023  CG2 THR A 305      20.575 -28.915 -67.005  1.00  0.95           C  
ATOM   5024  H   THR A 305      17.427 -30.114 -65.963  1.00  0.95           H  
ATOM   5025  HA  THR A 305      20.108 -31.427 -66.069  1.00  0.95           H  
ATOM   5026  HB  THR A 305      21.140 -29.457 -65.002  1.00  0.95           H  
ATOM   5027  HG1 THR A 305      18.937 -28.737 -64.212  1.00  0.95           H  
ATOM   5028 1HG2 THR A 305      21.112 -27.968 -66.973  1.00  0.95           H  
ATOM   5029 2HG2 THR A 305      21.204 -29.675 -67.470  1.00  0.95           H  
ATOM   5030 3HG2 THR A 305      19.669 -28.789 -67.591  1.00  0.95           H  
ATOM   5031  N   GLY A 306      18.194 -30.976 -63.475  1.00  1.02           N  
ATOM   5032  CA  GLY A 306      18.065 -31.243 -62.038  1.00  1.02           C  
ATOM   5033  C   GLY A 306      17.184 -30.158 -61.442  1.00  1.02           C  
ATOM   5034  O   GLY A 306      16.255 -29.713 -62.085  1.00  1.02           O  
ATOM   5035  H   GLY A 306      17.395 -30.596 -63.979  1.00  1.02           H  
ATOM   5036 1HA  GLY A 306      17.624 -32.222 -61.886  1.00  1.02           H  
ATOM   5037 2HA  GLY A 306      19.043 -31.241 -61.562  1.00  1.02           H  
ATOM   5038  N   GLY A 307      17.438 -29.740 -60.206  1.00  1.07           N  
ATOM   5039  CA  GLY A 307      16.674 -28.602 -59.696  1.00  1.07           C  
ATOM   5040  C   GLY A 307      17.347 -27.397 -60.361  1.00  1.07           C  
ATOM   5041  O   GLY A 307      18.286 -27.609 -61.128  1.00  1.07           O  
ATOM   5042  H   GLY A 307      18.167 -30.173 -59.657  1.00  1.07           H  
ATOM   5043 1HA  GLY A 307      15.624 -28.676 -59.989  1.00  1.07           H  
ATOM   5044 2HA  GLY A 307      16.736 -28.562 -58.613  1.00  1.07           H  
ATOM   5045  N   PRO A 308      17.006 -26.141 -60.043  1.00  1.09           N  
ATOM   5046  CA  PRO A 308      17.565 -24.950 -60.681  1.00  1.09           C  
ATOM   5047  C   PRO A 308      19.074 -24.837 -60.474  1.00  1.09           C  
ATOM   5048  O   PRO A 308      19.778 -24.207 -61.262  1.00  1.09           O  
ATOM   5049  CB  PRO A 308      16.826 -23.811 -59.970  1.00  1.09           C  
ATOM   5050  CG  PRO A 308      16.347 -24.410 -58.667  1.00  1.09           C  
ATOM   5051  CD  PRO A 308      16.056 -25.873 -58.989  1.00  1.09           C  
ATOM   5052  HA  PRO A 308      17.312 -24.965 -61.753  1.00  1.09           H  
ATOM   5053 1HB  PRO A 308      17.515 -22.969 -59.818  1.00  1.09           H  
ATOM   5054 2HB  PRO A 308      16.014 -23.442 -60.606  1.00  1.09           H  
ATOM   5055 1HG  PRO A 308      17.104 -24.278 -57.880  1.00  1.09           H  
ATOM   5056 2HG  PRO A 308      15.456 -23.860 -58.339  1.00  1.09           H  
ATOM   5057 1HD  PRO A 308      16.229 -26.480 -58.097  1.00  1.09           H  
ATOM   5058 2HD  PRO A 308      15.057 -25.989 -59.389  1.00  1.09           H  
ATOM   5059  N   GLY A 309      19.567 -25.476 -59.415  1.00  1.07           N  
ATOM   5060  CA  GLY A 309      20.981 -25.502 -59.083  1.00  1.07           C  
ATOM   5061  C   GLY A 309      21.586 -26.886 -59.330  1.00  1.07           C  
ATOM   5062  O   GLY A 309      22.674 -27.186 -58.837  1.00  1.07           O  
ATOM   5063  H   GLY A 309      18.930 -25.952 -58.803  1.00  1.07           H  
ATOM   5064 1HA  GLY A 309      21.510 -24.759 -59.679  1.00  1.07           H  
ATOM   5065 2HA  GLY A 309      21.112 -25.225 -58.038  1.00  1.07           H  
ATOM   5066  N   GLY A 310      20.852 -27.757 -60.037  1.00  1.04           N  
ATOM   5067  CA  GLY A 310      21.282 -29.136 -60.269  1.00  1.04           C  
ATOM   5068  C   GLY A 310      20.989 -30.011 -59.048  1.00  1.04           C  
ATOM   5069  O   GLY A 310      21.463 -31.136 -58.936  1.00  1.04           O  
ATOM   5070  H   GLY A 310      19.971 -27.462 -60.449  1.00  1.04           H  
ATOM   5071 1HA  GLY A 310      20.766 -29.533 -61.145  1.00  1.04           H  
ATOM   5072 2HA  GLY A 310      22.349 -29.155 -60.489  1.00  1.04           H  
ATOM   5073  N   ARG A 311      20.133 -29.512 -58.162  1.00  1.02           N  
ATOM   5074  CA  ARG A 311      19.800 -30.178 -56.901  1.00  1.02           C  
ATOM   5075  C   ARG A 311      19.201 -31.582 -57.023  1.00  1.02           C  
ATOM   5076  O   ARG A 311      19.429 -32.417 -56.155  1.00  1.02           O  
ATOM   5077  CB  ARG A 311      18.842 -29.299 -56.103  1.00  1.02           C  
ATOM   5078  CG  ARG A 311      19.483 -28.038 -55.505  1.00  1.02           C  
ATOM   5079  CD  ARG A 311      18.489 -27.157 -54.796  1.00  1.02           C  
ATOM   5080  NE  ARG A 311      19.149 -26.036 -54.127  1.00  1.02           N  
ATOM   5081  CZ  ARG A 311      18.526 -25.014 -53.485  1.00  1.02           C  
ATOM   5082  NH1 ARG A 311      17.216 -24.924 -53.435  1.00  1.02           N  
ATOM   5083  NH2 ARG A 311      19.249 -24.081 -52.891  1.00  1.02           N  
ATOM   5084  H   ARG A 311      19.764 -28.593 -58.343  1.00  1.02           H  
ATOM   5085  HA  ARG A 311      20.724 -30.264 -56.327  1.00  1.02           H  
ATOM   5086 1HB  ARG A 311      18.021 -28.984 -56.732  1.00  1.02           H  
ATOM   5087 2HB  ARG A 311      18.417 -29.878 -55.283  1.00  1.02           H  
ATOM   5088 1HG  ARG A 311      20.252 -28.331 -54.788  1.00  1.02           H  
ATOM   5089 2HG  ARG A 311      19.941 -27.457 -56.308  1.00  1.02           H  
ATOM   5090 1HD  ARG A 311      17.776 -26.751 -55.517  1.00  1.02           H  
ATOM   5091 2HD  ARG A 311      17.953 -27.734 -54.050  1.00  1.02           H  
ATOM   5092  HE  ARG A 311      20.160 -26.033 -54.122  1.00  1.02           H  
ATOM   5093 1HH1 ARG A 311      16.610 -25.604 -53.907  1.00  1.02           H  
ATOM   5094 2HH1 ARG A 311      16.793 -24.152 -52.931  1.00  1.02           H  
ATOM   5095 1HH2 ARG A 311      20.255 -24.125 -52.915  1.00  1.02           H  
ATOM   5096 2HH2 ARG A 311      18.785 -23.316 -52.415  1.00  1.02           H  
ATOM   5097  N   ARG A 312      18.417 -31.841 -58.072  1.00  1.02           N  
ATOM   5098  CA  ARG A 312      17.801 -33.167 -58.258  1.00  1.02           C  
ATOM   5099  C   ARG A 312      18.702 -34.092 -59.102  1.00  1.02           C  
ATOM   5100  O   ARG A 312      18.334 -35.226 -59.434  1.00  1.02           O  
ATOM   5101  CB  ARG A 312      16.431 -33.029 -58.918  1.00  1.02           C  
ATOM   5102  CG  ARG A 312      15.399 -32.201 -58.124  1.00  1.02           C  
ATOM   5103  CD  ARG A 312      14.681 -32.982 -57.069  1.00  1.02           C  
ATOM   5104  NE  ARG A 312      15.564 -33.391 -56.014  1.00  1.02           N  
ATOM   5105  CZ  ARG A 312      16.034 -32.593 -55.046  1.00  1.02           C  
ATOM   5106  NH1 ARG A 312      15.676 -31.321 -54.992  1.00  1.02           N  
ATOM   5107  NH2 ARG A 312      16.873 -33.096 -54.150  1.00  1.02           N  
ATOM   5108  H   ARG A 312      18.253 -31.119 -58.757  1.00  1.02           H  
ATOM   5109  HA  ARG A 312      17.662 -33.629 -57.277  1.00  1.02           H  
ATOM   5110 1HB  ARG A 312      16.530 -32.575 -59.880  1.00  1.02           H  
ATOM   5111 2HB  ARG A 312      16.005 -34.021 -59.069  1.00  1.02           H  
ATOM   5112 1HG  ARG A 312      15.899 -31.368 -57.637  1.00  1.02           H  
ATOM   5113 2HG  ARG A 312      14.662 -31.815 -58.810  1.00  1.02           H  
ATOM   5114 1HD  ARG A 312      13.890 -32.363 -56.634  1.00  1.02           H  
ATOM   5115 2HD  ARG A 312      14.239 -33.869 -57.506  1.00  1.02           H  
ATOM   5116  HE  ARG A 312      15.867 -34.376 -56.007  1.00  1.02           H  
ATOM   5117 1HH1 ARG A 312      14.981 -30.924 -55.655  1.00  1.02           H  
ATOM   5118 2HH1 ARG A 312      16.065 -30.732 -54.277  1.00  1.02           H  
ATOM   5119 1HH2 ARG A 312      17.156 -34.092 -54.218  1.00  1.02           H  
ATOM   5120 2HH2 ARG A 312      17.246 -32.520 -53.417  1.00  1.02           H  
ATOM   5121  N   ALA A 313      19.844 -33.575 -59.553  1.00  1.04           N  
ATOM   5122  CA  ALA A 313      20.682 -34.357 -60.439  1.00  1.04           C  
ATOM   5123  C   ALA A 313      21.167 -35.622 -59.756  1.00  1.04           C  
ATOM   5124  O   ALA A 313      21.531 -35.619 -58.582  1.00  1.04           O  
ATOM   5125  CB  ALA A 313      21.862 -33.531 -60.907  1.00  1.04           C  
ATOM   5126  H   ALA A 313      20.177 -32.659 -59.258  1.00  1.04           H  
ATOM   5127  HA  ALA A 313      20.085 -34.642 -61.306  1.00  1.04           H  
ATOM   5128 1HB  ALA A 313      22.469 -34.118 -61.592  1.00  1.04           H  
ATOM   5129 2HB  ALA A 313      21.502 -32.635 -61.414  1.00  1.04           H  
ATOM   5130 3HB  ALA A 313      22.461 -33.241 -60.047  1.00  1.04           H  
ATOM   5131  N   GLY A 314      21.201 -36.711 -60.511  1.00  1.08           N  
ATOM   5132  CA  GLY A 314      21.711 -37.981 -60.008  1.00  1.08           C  
ATOM   5133  C   GLY A 314      20.659 -38.853 -59.317  1.00  1.08           C  
ATOM   5134  O   GLY A 314      20.934 -40.012 -59.002  1.00  1.08           O  
ATOM   5135  H   GLY A 314      20.870 -36.661 -61.463  1.00  1.08           H  
ATOM   5136 1HA  GLY A 314      22.147 -38.538 -60.837  1.00  1.08           H  
ATOM   5137 2HA  GLY A 314      22.523 -37.782 -59.310  1.00  1.08           H  
ATOM   5138  N   GLU A 315      19.456 -38.326 -59.089  1.00  1.13           N  
ATOM   5139  CA  GLU A 315      18.430 -39.120 -58.416  1.00  1.13           C  
ATOM   5140  C   GLU A 315      17.706 -40.019 -59.440  1.00  1.13           C  
ATOM   5141  O   GLU A 315      17.542 -39.643 -60.600  1.00  1.13           O  
ATOM   5142  CB  GLU A 315      17.512 -38.183 -57.633  1.00  1.13           C  
ATOM   5143  CG  GLU A 315      18.230 -37.462 -56.481  1.00  1.13           C  
ATOM   5144  CD  GLU A 315      17.363 -36.489 -55.709  1.00  1.13           C  
ATOM   5145  OE1 GLU A 315      16.261 -36.238 -56.117  1.00  1.13           O  
ATOM   5146  OE2 GLU A 315      17.814 -35.983 -54.704  1.00  1.13           O  
ATOM   5147  H   GLU A 315      19.250 -37.357 -59.349  1.00  1.13           H  
ATOM   5148  HA  GLU A 315      18.921 -39.771 -57.692  1.00  1.13           H  
ATOM   5149 1HB  GLU A 315      17.129 -37.415 -58.299  1.00  1.13           H  
ATOM   5150 2HB  GLU A 315      16.681 -38.744 -57.222  1.00  1.13           H  
ATOM   5151 1HG  GLU A 315      18.626 -38.206 -55.793  1.00  1.13           H  
ATOM   5152 2HG  GLU A 315      19.076 -36.913 -56.904  1.00  1.13           H  
ATOM   5153  N   SER A 316      17.267 -41.212 -59.014  1.00  1.15           N  
ATOM   5154  CA  SER A 316      16.677 -42.189 -59.950  1.00  1.15           C  
ATOM   5155  C   SER A 316      15.325 -41.876 -60.621  1.00  1.15           C  
ATOM   5156  O   SER A 316      15.208 -41.982 -61.841  1.00  1.15           O  
ATOM   5157  CB  SER A 316      16.539 -43.517 -59.233  1.00  1.15           C  
ATOM   5158  OG  SER A 316      17.795 -44.044 -58.907  1.00  1.15           O  
ATOM   5159  H   SER A 316      17.398 -41.466 -58.046  1.00  1.15           H  
ATOM   5160  HA  SER A 316      17.403 -42.322 -60.753  1.00  1.15           H  
ATOM   5161 1HB  SER A 316      15.950 -43.385 -58.327  1.00  1.15           H  
ATOM   5162 2HB  SER A 316      16.002 -44.217 -59.872  1.00  1.15           H  
ATOM   5163  HG  SER A 316      18.280 -44.102 -59.735  1.00  1.15           H  
ATOM   5164  N   GLY A 317      14.307 -41.436 -59.878  1.00  1.13           N  
ATOM   5165  CA  GLY A 317      12.973 -41.208 -60.491  1.00  1.13           C  
ATOM   5166  C   GLY A 317      12.844 -39.840 -61.162  1.00  1.13           C  
ATOM   5167  O   GLY A 317      11.925 -39.072 -60.879  1.00  1.13           O  
ATOM   5168  H   GLY A 317      14.432 -41.308 -58.886  1.00  1.13           H  
ATOM   5169 1HA  GLY A 317      12.776 -41.988 -61.225  1.00  1.13           H  
ATOM   5170 2HA  GLY A 317      12.208 -41.301 -59.722  1.00  1.13           H  
ATOM   5171  N   HIS A 318      13.808 -39.526 -62.008  1.00  1.08           N  
ATOM   5172  CA  HIS A 318      13.950 -38.194 -62.572  1.00  1.08           C  
ATOM   5173  C   HIS A 318      14.355 -38.106 -64.031  1.00  1.08           C  
ATOM   5174  O   HIS A 318      15.404 -37.536 -64.342  1.00  1.08           O  
ATOM   5175  CB  HIS A 318      14.950 -37.395 -61.745  1.00  1.08           C  
ATOM   5176  CG  HIS A 318      14.529 -37.166 -60.349  1.00  1.08           C  
ATOM   5177  ND1 HIS A 318      14.710 -38.088 -59.365  1.00  1.08           N  
ATOM   5178  CD2 HIS A 318      13.932 -36.116 -59.774  1.00  1.08           C  
ATOM   5179  CE1 HIS A 318      14.229 -37.627 -58.237  1.00  1.08           C  
ATOM   5180  NE2 HIS A 318      13.739 -36.434 -58.454  1.00  1.08           N  
ATOM   5181  H   HIS A 318      14.482 -40.257 -62.227  1.00  1.08           H  
ATOM   5182  HA  HIS A 318      12.990 -37.685 -62.495  1.00  1.08           H  
ATOM   5183 1HB  HIS A 318      15.905 -37.922 -61.723  1.00  1.08           H  
ATOM   5184 2HB  HIS A 318      15.116 -36.475 -62.205  1.00  1.08           H  
ATOM   5185  HD1 HIS A 318      15.164 -38.972 -59.477  1.00  1.08           H  
ATOM   5186  HD2 HIS A 318      13.597 -35.157 -60.158  1.00  1.08           H  
ATOM   5187  HE1 HIS A 318      14.288 -38.226 -57.338  1.00  1.08           H  
ATOM   5188  N   THR A 319      13.596 -38.693 -64.942  1.00  1.00           N  
ATOM   5189  CA  THR A 319      14.032 -38.561 -66.322  1.00  1.00           C  
ATOM   5190  C   THR A 319      13.616 -37.186 -66.787  1.00  1.00           C  
ATOM   5191  O   THR A 319      12.783 -36.551 -66.133  1.00  1.00           O  
ATOM   5192  CB  THR A 319      13.395 -39.614 -67.226  1.00  1.00           C  
ATOM   5193  OG1 THR A 319      11.977 -39.408 -67.246  1.00  1.00           O  
ATOM   5194  CG2 THR A 319      13.687 -41.000 -66.702  1.00  1.00           C  
ATOM   5195  H   THR A 319      12.716 -39.186 -64.712  1.00  1.00           H  
ATOM   5196  HA  THR A 319      15.118 -38.643 -66.376  1.00  1.00           H  
ATOM   5197  HB  THR A 319      13.787 -39.512 -68.235  1.00  1.00           H  
ATOM   5198  HG1 THR A 319      11.604 -39.716 -66.382  1.00  1.00           H  
ATOM   5199 1HG2 THR A 319      13.220 -41.742 -67.349  1.00  1.00           H  
ATOM   5200 2HG2 THR A 319      14.763 -41.163 -66.677  1.00  1.00           H  
ATOM   5201 3HG2 THR A 319      13.280 -41.094 -65.690  1.00  1.00           H  
ATOM   5202  N   VAL A 320      14.112 -36.742 -67.937  1.00  0.92           N  
ATOM   5203  CA  VAL A 320      13.695 -35.434 -68.428  1.00  0.92           C  
ATOM   5204  C   VAL A 320      12.190 -35.449 -68.624  1.00  0.92           C  
ATOM   5205  O   VAL A 320      11.500 -34.493 -68.281  1.00  0.92           O  
ATOM   5206  CB  VAL A 320      14.431 -35.042 -69.706  1.00  0.92           C  
ATOM   5207  CG1 VAL A 320      13.811 -33.772 -70.271  1.00  0.92           C  
ATOM   5208  CG2 VAL A 320      15.897 -34.834 -69.372  1.00  0.92           C  
ATOM   5209  H   VAL A 320      14.788 -37.292 -68.447  1.00  0.92           H  
ATOM   5210  HA  VAL A 320      13.946 -34.679 -67.694  1.00  0.92           H  
ATOM   5211  HB  VAL A 320      14.324 -35.826 -70.454  1.00  0.92           H  
ATOM   5212 1HG1 VAL A 320      14.328 -33.482 -71.184  1.00  0.92           H  
ATOM   5213 2HG1 VAL A 320      12.773 -33.965 -70.487  1.00  0.92           H  
ATOM   5214 3HG1 VAL A 320      13.891 -32.966 -69.537  1.00  0.92           H  
ATOM   5215 1HG2 VAL A 320      16.444 -34.543 -70.268  1.00  0.92           H  
ATOM   5216 2HG2 VAL A 320      15.981 -34.053 -68.622  1.00  0.92           H  
ATOM   5217 3HG2 VAL A 320      16.314 -35.757 -68.974  1.00  0.92           H  
ATOM   5218  N   ALA A 321      11.675 -36.556 -69.158  1.00  0.85           N  
ATOM   5219  CA  ALA A 321      10.246 -36.719 -69.370  1.00  0.85           C  
ATOM   5220  C   ALA A 321       9.470 -36.585 -68.057  1.00  0.85           C  
ATOM   5221  O   ALA A 321       8.384 -36.005 -68.033  1.00  0.85           O  
ATOM   5222  CB  ALA A 321       9.963 -38.065 -69.997  1.00  0.85           C  
ATOM   5223  H   ALA A 321      12.298 -37.309 -69.409  1.00  0.85           H  
ATOM   5224  HA  ALA A 321       9.913 -35.931 -70.043  1.00  0.85           H  
ATOM   5225 1HB  ALA A 321       8.893 -38.167 -70.172  1.00  0.85           H  
ATOM   5226 2HB  ALA A 321      10.496 -38.148 -70.942  1.00  0.85           H  
ATOM   5227 3HB  ALA A 321      10.297 -38.853 -69.319  1.00  0.85           H  
ATOM   5228  N   ASP A 322      10.038 -37.033 -66.934  1.00  0.80           N  
ATOM   5229  CA  ASP A 322       9.263 -36.935 -65.697  1.00  0.80           C  
ATOM   5230  C   ASP A 322       9.267 -35.499 -65.201  1.00  0.80           C  
ATOM   5231  O   ASP A 322       8.254 -35.005 -64.683  1.00  0.80           O  
ATOM   5232  CB  ASP A 322       9.833 -37.834 -64.602  1.00  0.80           C  
ATOM   5233  CG  ASP A 322       9.741 -39.326 -64.896  1.00  0.80           C  
ATOM   5234  OD1 ASP A 322       8.647 -39.849 -65.200  1.00  0.80           O  
ATOM   5235  OD2 ASP A 322      10.808 -39.950 -64.847  1.00  0.80           O  
ATOM   5236  H   ASP A 322      10.938 -37.520 -66.965  1.00  0.80           H  
ATOM   5237  HA  ASP A 322       8.246 -37.217 -65.894  1.00  0.80           H  
ATOM   5238 1HB  ASP A 322      10.879 -37.564 -64.425  1.00  0.80           H  
ATOM   5239 2HB  ASP A 322       9.292 -37.653 -63.686  1.00  0.80           H  
ATOM   5240  N   TYR A 323      10.368 -34.789 -65.421  1.00  0.76           N  
ATOM   5241  CA  TYR A 323      10.383 -33.406 -64.992  1.00  0.76           C  
ATOM   5242  C   TYR A 323       9.434 -32.602 -65.887  1.00  0.76           C  
ATOM   5243  O   TYR A 323       8.755 -31.688 -65.413  1.00  0.76           O  
ATOM   5244  CB  TYR A 323      11.754 -32.779 -65.126  1.00  0.76           C  
ATOM   5245  CG  TYR A 323      12.879 -33.183 -64.199  1.00  0.76           C  
ATOM   5246  CD1 TYR A 323      13.875 -33.969 -64.685  1.00  0.76           C  
ATOM   5247  CD2 TYR A 323      12.956 -32.710 -62.912  1.00  0.76           C  
ATOM   5248  CE1 TYR A 323      14.942 -34.302 -63.930  1.00  0.76           C  
ATOM   5249  CE2 TYR A 323      14.051 -33.051 -62.129  1.00  0.76           C  
ATOM   5250  CZ  TYR A 323      15.036 -33.841 -62.647  1.00  0.76           C  
ATOM   5251  OH  TYR A 323      16.128 -34.189 -61.893  1.00  0.76           O  
ATOM   5252  H   TYR A 323      11.188 -35.226 -65.853  1.00  0.76           H  
ATOM   5253  HA  TYR A 323      10.035 -33.343 -63.961  1.00  0.76           H  
ATOM   5254 1HB  TYR A 323      12.107 -32.920 -66.155  1.00  0.76           H  
ATOM   5255 2HB  TYR A 323      11.611 -31.728 -64.991  1.00  0.76           H  
ATOM   5256  HD1 TYR A 323      13.816 -34.317 -65.679  1.00  0.76           H  
ATOM   5257  HD2 TYR A 323      12.171 -32.067 -62.520  1.00  0.76           H  
ATOM   5258  HE1 TYR A 323      15.726 -34.931 -64.351  1.00  0.76           H  
ATOM   5259  HE2 TYR A 323      14.137 -32.686 -61.113  1.00  0.76           H  
ATOM   5260  HH  TYR A 323      16.643 -34.857 -62.361  1.00  0.76           H  
ATOM   5261  N   LEU A 324       9.375 -32.948 -67.183  1.00  0.72           N  
ATOM   5262  CA  LEU A 324       8.499 -32.248 -68.115  1.00  0.72           C  
ATOM   5263  C   LEU A 324       7.020 -32.497 -67.816  1.00  0.72           C  
ATOM   5264  O   LEU A 324       6.216 -31.568 -67.883  1.00  0.72           O  
ATOM   5265  CB  LEU A 324       8.814 -32.647 -69.558  1.00  0.72           C  
ATOM   5266  CG  LEU A 324      10.169 -32.164 -70.093  1.00  0.72           C  
ATOM   5267  CD1 LEU A 324      10.398 -32.769 -71.462  1.00  0.72           C  
ATOM   5268  CD2 LEU A 324      10.190 -30.662 -70.136  1.00  0.72           C  
ATOM   5269  H   LEU A 324       9.981 -33.692 -67.530  1.00  0.72           H  
ATOM   5270  HA  LEU A 324       8.693 -31.183 -68.016  1.00  0.72           H  
ATOM   5271 1HB  LEU A 324       8.802 -33.733 -69.619  1.00  0.72           H  
ATOM   5272 2HB  LEU A 324       8.031 -32.257 -70.207  1.00  0.72           H  
ATOM   5273  HG  LEU A 324      10.958 -32.494 -69.438  1.00  0.72           H  
ATOM   5274 1HD1 LEU A 324      11.363 -32.441 -71.848  1.00  0.72           H  
ATOM   5275 2HD1 LEU A 324      10.389 -33.855 -71.382  1.00  0.72           H  
ATOM   5276 3HD1 LEU A 324       9.610 -32.447 -72.138  1.00  0.72           H  
ATOM   5277 1HD2 LEU A 324      11.158 -30.326 -70.508  1.00  0.72           H  
ATOM   5278 2HD2 LEU A 324       9.402 -30.308 -70.795  1.00  0.72           H  
ATOM   5279 3HD2 LEU A 324      10.030 -30.276 -69.135  1.00  0.72           H  
ATOM   5280  N   LYS A 325       6.648 -33.730 -67.438  1.00  0.69           N  
ATOM   5281  CA  LYS A 325       5.248 -33.993 -67.092  1.00  0.69           C  
ATOM   5282  C   LYS A 325       4.850 -33.131 -65.896  1.00  0.69           C  
ATOM   5283  O   LYS A 325       3.756 -32.555 -65.867  1.00  0.69           O  
ATOM   5284  CB  LYS A 325       5.027 -35.481 -66.781  1.00  0.69           C  
ATOM   5285  CG  LYS A 325       5.027 -36.441 -67.985  1.00  0.69           C  
ATOM   5286  CD  LYS A 325       4.732 -37.890 -67.531  1.00  0.69           C  
ATOM   5287  CE  LYS A 325       5.956 -38.414 -66.794  1.00  0.69           C  
ATOM   5288  NZ  LYS A 325       5.917 -39.846 -66.408  1.00  0.69           N  
ATOM   5289  H   LYS A 325       7.330 -34.491 -67.422  1.00  0.69           H  
ATOM   5290  HA  LYS A 325       4.620 -33.711 -67.937  1.00  0.69           H  
ATOM   5291 1HB  LYS A 325       5.815 -35.818 -66.101  1.00  0.69           H  
ATOM   5292 2HB  LYS A 325       4.082 -35.607 -66.270  1.00  0.69           H  
ATOM   5293 1HG  LYS A 325       4.264 -36.129 -68.697  1.00  0.69           H  
ATOM   5294 2HG  LYS A 325       5.991 -36.410 -68.481  1.00  0.69           H  
ATOM   5295 1HD  LYS A 325       3.872 -37.905 -66.859  1.00  0.69           H  
ATOM   5296 2HD  LYS A 325       4.522 -38.522 -68.392  1.00  0.69           H  
ATOM   5297 1HE  LYS A 325       6.823 -38.257 -67.435  1.00  0.69           H  
ATOM   5298 2HE  LYS A 325       6.070 -37.823 -65.887  1.00  0.69           H  
ATOM   5299 1HZ  LYS A 325       6.831 -40.030 -65.918  1.00  0.69           H  
ATOM   5300 2HZ  LYS A 325       5.144 -40.032 -65.784  1.00  0.69           H  
ATOM   5301 3HZ  LYS A 325       5.839 -40.428 -67.223  1.00  0.69           H  
ATOM   5302  N   PHE A 326       5.767 -33.007 -64.935  1.00  0.66           N  
ATOM   5303  CA  PHE A 326       5.569 -32.190 -63.746  1.00  0.66           C  
ATOM   5304  C   PHE A 326       5.410 -30.723 -64.137  1.00  0.66           C  
ATOM   5305  O   PHE A 326       4.459 -30.058 -63.718  1.00  0.66           O  
ATOM   5306  CB  PHE A 326       6.739 -32.430 -62.802  1.00  0.66           C  
ATOM   5307  CG  PHE A 326       6.763 -31.706 -61.529  1.00  0.66           C  
ATOM   5308  CD1 PHE A 326       5.848 -32.001 -60.563  1.00  0.66           C  
ATOM   5309  CD2 PHE A 326       7.760 -30.807 -61.245  1.00  0.66           C  
ATOM   5310  CE1 PHE A 326       5.896 -31.421 -59.346  1.00  0.66           C  
ATOM   5311  CE2 PHE A 326       7.811 -30.216 -60.016  1.00  0.66           C  
ATOM   5312  CZ  PHE A 326       6.887 -30.525 -59.074  1.00  0.66           C  
ATOM   5313  H   PHE A 326       6.645 -33.527 -65.014  1.00  0.66           H  
ATOM   5314  HA  PHE A 326       4.655 -32.517 -63.250  1.00  0.66           H  
ATOM   5315 1HB  PHE A 326       6.796 -33.473 -62.595  1.00  0.66           H  
ATOM   5316 2HB  PHE A 326       7.650 -32.187 -63.316  1.00  0.66           H  
ATOM   5317  HD1 PHE A 326       5.080 -32.704 -60.793  1.00  0.66           H  
ATOM   5318  HD2 PHE A 326       8.512 -30.582 -62.003  1.00  0.66           H  
ATOM   5319  HE1 PHE A 326       5.151 -31.671 -58.592  1.00  0.66           H  
ATOM   5320  HE2 PHE A 326       8.581 -29.512 -59.779  1.00  0.66           H  
ATOM   5321  HZ  PHE A 326       6.938 -30.055 -58.107  1.00  0.66           H  
ATOM   5322  N   LYS A 327       6.329 -30.223 -64.967  1.00  0.63           N  
ATOM   5323  CA  LYS A 327       6.288 -28.846 -65.442  1.00  0.63           C  
ATOM   5324  C   LYS A 327       4.955 -28.526 -66.111  1.00  0.63           C  
ATOM   5325  O   LYS A 327       4.333 -27.509 -65.795  1.00  0.63           O  
ATOM   5326  CB  LYS A 327       7.447 -28.621 -66.423  1.00  0.63           C  
ATOM   5327  CG  LYS A 327       7.616 -27.223 -67.016  1.00  0.63           C  
ATOM   5328  CD  LYS A 327       7.000 -27.124 -68.412  1.00  0.63           C  
ATOM   5329  CE  LYS A 327       7.732 -27.975 -69.455  1.00  0.63           C  
ATOM   5330  NZ  LYS A 327       7.036 -27.922 -70.800  1.00  0.63           N  
ATOM   5331  H   LYS A 327       7.098 -30.819 -65.271  1.00  0.63           H  
ATOM   5332  HA  LYS A 327       6.397 -28.182 -64.589  1.00  0.63           H  
ATOM   5333 1HB  LYS A 327       8.381 -28.904 -65.942  1.00  0.63           H  
ATOM   5334 2HB  LYS A 327       7.315 -29.294 -67.266  1.00  0.63           H  
ATOM   5335 1HG  LYS A 327       7.143 -26.491 -66.370  1.00  0.63           H  
ATOM   5336 2HG  LYS A 327       8.667 -26.996 -67.077  1.00  0.63           H  
ATOM   5337 1HD  LYS A 327       5.957 -27.440 -68.383  1.00  0.63           H  
ATOM   5338 2HD  LYS A 327       7.040 -26.093 -68.743  1.00  0.63           H  
ATOM   5339 1HE  LYS A 327       8.752 -27.613 -69.565  1.00  0.63           H  
ATOM   5340 2HE  LYS A 327       7.756 -29.012 -69.116  1.00  0.63           H  
ATOM   5341 1HZ  LYS A 327       7.506 -28.490 -71.481  1.00  0.63           H  
ATOM   5342 2HZ  LYS A 327       6.077 -28.285 -70.674  1.00  0.63           H  
ATOM   5343 3HZ  LYS A 327       6.992 -26.978 -71.130  1.00  0.63           H  
ATOM   5344  N   ASP A 328       4.495 -29.403 -67.018  1.00  0.61           N  
ATOM   5345  CA  ASP A 328       3.231 -29.172 -67.714  1.00  0.61           C  
ATOM   5346  C   ASP A 328       2.043 -29.176 -66.756  1.00  0.61           C  
ATOM   5347  O   ASP A 328       1.138 -28.341 -66.875  1.00  0.61           O  
ATOM   5348  CB  ASP A 328       3.021 -30.209 -68.827  1.00  0.61           C  
ATOM   5349  CG  ASP A 328       3.939 -29.978 -70.056  1.00  0.61           C  
ATOM   5350  OD1 ASP A 328       4.535 -28.914 -70.154  1.00  0.61           O  
ATOM   5351  OD2 ASP A 328       4.024 -30.844 -70.890  1.00  0.61           O  
ATOM   5352  H   ASP A 328       5.045 -30.236 -67.235  1.00  0.61           H  
ATOM   5353  HA  ASP A 328       3.278 -28.189 -68.179  1.00  0.61           H  
ATOM   5354 1HB  ASP A 328       3.230 -31.205 -68.423  1.00  0.61           H  
ATOM   5355 2HB  ASP A 328       1.981 -30.197 -69.150  1.00  0.61           H  
ATOM   5356  N   LEU A 329       2.058 -30.073 -65.766  1.00  0.60           N  
ATOM   5357  CA  LEU A 329       0.981 -30.096 -64.786  1.00  0.60           C  
ATOM   5358  C   LEU A 329       0.932 -28.771 -64.049  1.00  0.60           C  
ATOM   5359  O   LEU A 329      -0.129 -28.144 -63.952  1.00  0.60           O  
ATOM   5360  CB  LEU A 329       1.167 -31.241 -63.788  1.00  0.60           C  
ATOM   5361  CG  LEU A 329       0.156 -31.284 -62.645  1.00  0.60           C  
ATOM   5362  CD1 LEU A 329      -1.262 -31.437 -63.189  1.00  0.60           C  
ATOM   5363  CD2 LEU A 329       0.493 -32.443 -61.749  1.00  0.60           C  
ATOM   5364  H   LEU A 329       2.807 -30.765 -65.702  1.00  0.60           H  
ATOM   5365  HA  LEU A 329       0.039 -30.241 -65.309  1.00  0.60           H  
ATOM   5366 1HB  LEU A 329       1.114 -32.184 -64.323  1.00  0.60           H  
ATOM   5367 2HB  LEU A 329       2.160 -31.161 -63.350  1.00  0.60           H  
ATOM   5368  HG  LEU A 329       0.212 -30.353 -62.083  1.00  0.60           H  
ATOM   5369 1HD1 LEU A 329      -1.976 -31.468 -62.375  1.00  0.60           H  
ATOM   5370 2HD1 LEU A 329      -1.493 -30.593 -63.840  1.00  0.60           H  
ATOM   5371 3HD1 LEU A 329      -1.331 -32.346 -63.742  1.00  0.60           H  
ATOM   5372 1HD2 LEU A 329      -0.215 -32.459 -60.944  1.00  0.60           H  
ATOM   5373 2HD2 LEU A 329       0.430 -33.374 -62.314  1.00  0.60           H  
ATOM   5374 3HD2 LEU A 329       1.502 -32.322 -61.354  1.00  0.60           H  
ATOM   5375  N   ILE A 330       2.089 -28.326 -63.568  1.00  0.59           N  
ATOM   5376  CA  ILE A 330       2.165 -27.085 -62.826  1.00  0.59           C  
ATOM   5377  C   ILE A 330       1.762 -25.894 -63.672  1.00  0.59           C  
ATOM   5378  O   ILE A 330       1.018 -25.037 -63.198  1.00  0.59           O  
ATOM   5379  CB  ILE A 330       3.556 -26.862 -62.255  1.00  0.59           C  
ATOM   5380  CG1 ILE A 330       3.819 -27.877 -61.180  1.00  0.59           C  
ATOM   5381  CG2 ILE A 330       3.627 -25.453 -61.694  1.00  0.59           C  
ATOM   5382  CD1 ILE A 330       5.214 -27.920 -60.780  1.00  0.59           C  
ATOM   5383  H   ILE A 330       2.934 -28.883 -63.703  1.00  0.59           H  
ATOM   5384  HA  ILE A 330       1.476 -27.155 -61.988  1.00  0.59           H  
ATOM   5385  HB  ILE A 330       4.302 -27.002 -63.038  1.00  0.59           H  
ATOM   5386 1HG1 ILE A 330       3.221 -27.625 -60.303  1.00  0.59           H  
ATOM   5387 2HG1 ILE A 330       3.526 -28.869 -61.531  1.00  0.59           H  
ATOM   5388 1HG2 ILE A 330       4.605 -25.271 -61.278  1.00  0.59           H  
ATOM   5389 2HG2 ILE A 330       3.433 -24.754 -62.493  1.00  0.59           H  
ATOM   5390 3HG2 ILE A 330       2.882 -25.332 -60.920  1.00  0.59           H  
ATOM   5391 1HD1 ILE A 330       5.313 -28.636 -60.006  1.00  0.59           H  
ATOM   5392 2HD1 ILE A 330       5.835 -28.195 -61.633  1.00  0.59           H  
ATOM   5393 3HD1 ILE A 330       5.499 -26.973 -60.420  1.00  0.59           H  
ATOM   5394  N   LEU A 331       2.231 -25.813 -64.913  1.00  0.58           N  
ATOM   5395  CA  LEU A 331       1.835 -24.674 -65.719  1.00  0.58           C  
ATOM   5396  C   LEU A 331       0.342 -24.634 -65.948  1.00  0.58           C  
ATOM   5397  O   LEU A 331      -0.243 -23.554 -65.964  1.00  0.58           O  
ATOM   5398  CB  LEU A 331       2.565 -24.649 -67.053  1.00  0.58           C  
ATOM   5399  CG  LEU A 331       4.006 -24.303 -66.941  1.00  0.58           C  
ATOM   5400  CD1 LEU A 331       4.663 -24.423 -68.274  1.00  0.58           C  
ATOM   5401  CD2 LEU A 331       4.110 -22.892 -66.384  1.00  0.58           C  
ATOM   5402  H   LEU A 331       2.859 -26.525 -65.284  1.00  0.58           H  
ATOM   5403  HA  LEU A 331       2.112 -23.773 -65.179  1.00  0.58           H  
ATOM   5404 1HB  LEU A 331       2.496 -25.645 -67.502  1.00  0.58           H  
ATOM   5405 2HB  LEU A 331       2.083 -23.931 -67.712  1.00  0.58           H  
ATOM   5406  HG  LEU A 331       4.488 -24.996 -66.283  1.00  0.58           H  
ATOM   5407 1HD1 LEU A 331       5.718 -24.173 -68.178  1.00  0.58           H  
ATOM   5408 2HD1 LEU A 331       4.553 -25.444 -68.632  1.00  0.58           H  
ATOM   5409 3HD1 LEU A 331       4.190 -23.740 -68.976  1.00  0.58           H  
ATOM   5410 1HD2 LEU A 331       5.137 -22.611 -66.292  1.00  0.58           H  
ATOM   5411 2HD2 LEU A 331       3.611 -22.201 -67.063  1.00  0.58           H  
ATOM   5412 3HD2 LEU A 331       3.632 -22.851 -65.406  1.00  0.58           H  
ATOM   5413  N   ARG A 332      -0.296 -25.791 -66.113  1.00  0.58           N  
ATOM   5414  CA  ARG A 332      -1.736 -25.782 -66.293  1.00  0.58           C  
ATOM   5415  C   ARG A 332      -2.402 -25.295 -64.990  1.00  0.58           C  
ATOM   5416  O   ARG A 332      -3.318 -24.463 -65.011  1.00  0.58           O  
ATOM   5417  CB  ARG A 332      -2.237 -27.159 -66.681  1.00  0.58           C  
ATOM   5418  CG  ARG A 332      -3.715 -27.215 -66.951  1.00  0.58           C  
ATOM   5419  CD  ARG A 332      -4.077 -26.419 -68.150  1.00  0.58           C  
ATOM   5420  NE  ARG A 332      -5.507 -26.417 -68.399  1.00  0.58           N  
ATOM   5421  CZ  ARG A 332      -6.179 -27.313 -69.133  1.00  0.58           C  
ATOM   5422  NH1 ARG A 332      -5.569 -28.328 -69.709  1.00  0.58           N  
ATOM   5423  NH2 ARG A 332      -7.472 -27.138 -69.259  1.00  0.58           N  
ATOM   5424  H   ARG A 332       0.216 -26.676 -66.133  1.00  0.58           H  
ATOM   5425  HA  ARG A 332      -1.983 -25.088 -67.095  1.00  0.58           H  
ATOM   5426 1HB  ARG A 332      -1.709 -27.502 -67.570  1.00  0.58           H  
ATOM   5427 2HB  ARG A 332      -2.014 -27.866 -65.876  1.00  0.58           H  
ATOM   5428 1HG  ARG A 332      -4.024 -28.245 -67.110  1.00  0.58           H  
ATOM   5429 2HG  ARG A 332      -4.242 -26.786 -66.105  1.00  0.58           H  
ATOM   5430 1HD  ARG A 332      -3.759 -25.385 -68.006  1.00  0.58           H  
ATOM   5431 2HD  ARG A 332      -3.579 -26.832 -69.026  1.00  0.58           H  
ATOM   5432  HE  ARG A 332      -6.077 -25.668 -67.986  1.00  0.58           H  
ATOM   5433 1HH1 ARG A 332      -4.573 -28.443 -69.601  1.00  0.58           H  
ATOM   5434 2HH1 ARG A 332      -6.099 -28.989 -70.257  1.00  0.58           H  
ATOM   5435 1HH2 ARG A 332      -7.884 -26.317 -68.787  1.00  0.58           H  
ATOM   5436 2HH2 ARG A 332      -8.032 -27.778 -69.799  1.00  0.58           H  
ATOM   5437  N   MET A 333      -1.886 -25.756 -63.839  1.00  0.58           N  
ATOM   5438  CA  MET A 333      -2.401 -25.330 -62.535  1.00  0.58           C  
ATOM   5439  C   MET A 333      -2.240 -23.817 -62.350  1.00  0.58           C  
ATOM   5440  O   MET A 333      -3.085 -23.167 -61.737  1.00  0.58           O  
ATOM   5441  CB  MET A 333      -1.688 -26.046 -61.382  1.00  0.58           C  
ATOM   5442  CG  MET A 333      -1.989 -27.546 -61.161  1.00  0.58           C  
ATOM   5443  SD  MET A 333      -1.024 -28.225 -59.751  1.00  0.58           S  
ATOM   5444  CE  MET A 333      -1.636 -29.895 -59.521  1.00  0.58           C  
ATOM   5445  H   MET A 333      -1.128 -26.442 -63.871  1.00  0.58           H  
ATOM   5446  HA  MET A 333      -3.463 -25.554 -62.487  1.00  0.58           H  
ATOM   5447 1HB  MET A 333      -0.620 -25.951 -61.521  1.00  0.58           H  
ATOM   5448 2HB  MET A 333      -1.926 -25.534 -60.461  1.00  0.58           H  
ATOM   5449 1HG  MET A 333      -3.032 -27.669 -60.959  1.00  0.58           H  
ATOM   5450 2HG  MET A 333      -1.744 -28.110 -62.056  1.00  0.58           H  
ATOM   5451 1HE  MET A 333      -1.101 -30.372 -58.700  1.00  0.58           H  
ATOM   5452 2HE  MET A 333      -2.688 -29.866 -59.293  1.00  0.58           H  
ATOM   5453 3HE  MET A 333      -1.488 -30.457 -60.410  1.00  0.58           H  
ATOM   5454  N   LEU A 334      -1.168 -23.262 -62.915  1.00  0.59           N  
ATOM   5455  CA  LEU A 334      -0.847 -21.844 -62.825  1.00  0.59           C  
ATOM   5456  C   LEU A 334      -1.414 -21.008 -63.968  1.00  0.59           C  
ATOM   5457  O   LEU A 334      -0.943 -19.899 -64.205  1.00  0.59           O  
ATOM   5458  CB  LEU A 334       0.662 -21.610 -62.821  1.00  0.59           C  
ATOM   5459  CG  LEU A 334       1.459 -22.186 -61.662  1.00  0.59           C  
ATOM   5460  CD1 LEU A 334       2.924 -21.958 -61.936  1.00  0.59           C  
ATOM   5461  CD2 LEU A 334       1.052 -21.519 -60.368  1.00  0.59           C  
ATOM   5462  H   LEU A 334      -0.505 -23.872 -63.391  1.00  0.59           H  
ATOM   5463  HA  LEU A 334      -1.258 -21.476 -61.890  1.00  0.59           H  
ATOM   5464 1HB  LEU A 334       1.069 -22.026 -63.741  1.00  0.59           H  
ATOM   5465 2HB  LEU A 334       0.825 -20.545 -62.826  1.00  0.59           H  
ATOM   5466  HG  LEU A 334       1.279 -23.251 -61.587  1.00  0.59           H  
ATOM   5467 1HD1 LEU A 334       3.498 -22.386 -61.124  1.00  0.59           H  
ATOM   5468 2HD1 LEU A 334       3.199 -22.443 -62.871  1.00  0.59           H  
ATOM   5469 3HD1 LEU A 334       3.118 -20.894 -62.012  1.00  0.59           H  
ATOM   5470 1HD2 LEU A 334       1.631 -21.939 -59.554  1.00  0.59           H  
ATOM   5471 2HD2 LEU A 334       1.238 -20.450 -60.434  1.00  0.59           H  
ATOM   5472 3HD2 LEU A 334      -0.007 -21.693 -60.184  1.00  0.59           H  
ATOM   5473  N   ASP A 335      -2.356 -21.518 -64.748  1.00  0.61           N  
ATOM   5474  CA  ASP A 335      -2.888 -20.658 -65.794  1.00  0.61           C  
ATOM   5475  C   ASP A 335      -3.484 -19.399 -65.164  1.00  0.61           C  
ATOM   5476  O   ASP A 335      -4.042 -19.428 -64.064  1.00  0.61           O  
ATOM   5477  CB  ASP A 335      -3.949 -21.310 -66.668  1.00  0.61           C  
ATOM   5478  CG  ASP A 335      -4.168 -20.468 -67.967  1.00  0.61           C  
ATOM   5479  OD1 ASP A 335      -5.008 -19.582 -67.976  1.00  0.61           O  
ATOM   5480  OD2 ASP A 335      -3.471 -20.714 -68.926  1.00  0.61           O  
ATOM   5481  H   ASP A 335      -2.703 -22.470 -64.622  1.00  0.61           H  
ATOM   5482  HA  ASP A 335      -2.064 -20.355 -66.443  1.00  0.61           H  
ATOM   5483 1HB  ASP A 335      -3.644 -22.328 -66.929  1.00  0.61           H  
ATOM   5484 2HB  ASP A 335      -4.892 -21.375 -66.127  1.00  0.61           H  
ATOM   5485  N   TYR A 336      -3.393 -18.291 -65.871  1.00  0.63           N  
ATOM   5486  CA  TYR A 336      -3.945 -17.033 -65.386  1.00  0.63           C  
ATOM   5487  C   TYR A 336      -5.469 -16.963 -65.348  1.00  0.63           C  
ATOM   5488  O   TYR A 336      -6.020 -16.142 -64.613  1.00  0.63           O  
ATOM   5489  CB  TYR A 336      -3.488 -15.903 -66.260  1.00  0.63           C  
ATOM   5490  CG  TYR A 336      -2.094 -15.499 -66.080  1.00  0.63           C  
ATOM   5491  CD1 TYR A 336      -1.133 -15.744 -67.044  1.00  0.63           C  
ATOM   5492  CD2 TYR A 336      -1.777 -14.853 -64.951  1.00  0.63           C  
ATOM   5493  CE1 TYR A 336       0.143 -15.299 -66.829  1.00  0.63           C  
ATOM   5494  CE2 TYR A 336      -0.509 -14.423 -64.735  1.00  0.63           C  
ATOM   5495  CZ  TYR A 336       0.428 -14.629 -65.649  1.00  0.63           C  
ATOM   5496  OH  TYR A 336       1.651 -14.160 -65.402  1.00  0.63           O  
ATOM   5497  H   TYR A 336      -2.939 -18.323 -66.775  1.00  0.63           H  
ATOM   5498  HA  TYR A 336      -3.580 -16.877 -64.371  1.00  0.63           H  
ATOM   5499 1HB  TYR A 336      -3.619 -16.211 -67.292  1.00  0.63           H  
ATOM   5500 2HB  TYR A 336      -4.122 -15.036 -66.087  1.00  0.63           H  
ATOM   5501  HD1 TYR A 336      -1.389 -16.266 -67.967  1.00  0.63           H  
ATOM   5502  HD2 TYR A 336      -2.555 -14.669 -64.223  1.00  0.63           H  
ATOM   5503  HE1 TYR A 336       0.920 -15.461 -67.577  1.00  0.63           H  
ATOM   5504  HE2 TYR A 336      -0.254 -13.887 -63.828  1.00  0.63           H  
ATOM   5505  HH  TYR A 336       2.102 -14.020 -66.239  1.00  0.63           H  
ATOM   5506  N   ASP A 337      -6.145 -17.764 -66.175  1.00  0.65           N  
ATOM   5507  CA  ASP A 337      -7.599 -17.736 -66.248  1.00  0.65           C  
ATOM   5508  C   ASP A 337      -8.228 -18.978 -65.615  1.00  0.65           C  
ATOM   5509  O   ASP A 337      -8.293 -20.029 -66.265  1.00  0.65           O  
ATOM   5510  CB  ASP A 337      -8.070 -17.619 -67.692  1.00  0.65           C  
ATOM   5511  CG  ASP A 337      -9.626 -17.551 -67.859  1.00  0.65           C  
ATOM   5512  OD1 ASP A 337     -10.375 -17.972 -66.967  1.00  0.65           O  
ATOM   5513  OD2 ASP A 337     -10.041 -17.052 -68.881  1.00  0.65           O  
ATOM   5514  H   ASP A 337      -5.638 -18.431 -66.766  1.00  0.65           H  
ATOM   5515  HA  ASP A 337      -7.932 -16.830 -65.763  1.00  0.65           H  
ATOM   5516 1HB  ASP A 337      -7.638 -16.723 -68.135  1.00  0.65           H  
ATOM   5517 2HB  ASP A 337      -7.687 -18.476 -68.262  1.00  0.65           H  
ATOM   5518  N   PRO A 338      -8.801 -18.871 -64.399  1.00  0.67           N  
ATOM   5519  CA  PRO A 338      -9.368 -19.934 -63.593  1.00  0.67           C  
ATOM   5520  C   PRO A 338     -10.301 -20.869 -64.335  1.00  0.67           C  
ATOM   5521  O   PRO A 338     -10.369 -22.056 -64.017  1.00  0.67           O  
ATOM   5522  CB  PRO A 338     -10.162 -19.147 -62.560  1.00  0.67           C  
ATOM   5523  CG  PRO A 338      -9.426 -17.883 -62.409  1.00  0.67           C  
ATOM   5524  CD  PRO A 338      -8.937 -17.546 -63.764  1.00  0.67           C  
ATOM   5525  HA  PRO A 338      -8.563 -20.489 -63.108  1.00  0.67           H  
ATOM   5526 1HB  PRO A 338     -11.193 -18.992 -62.916  1.00  0.67           H  
ATOM   5527 2HB  PRO A 338     -10.240 -19.696 -61.632  1.00  0.67           H  
ATOM   5528 1HG  PRO A 338     -10.113 -17.129 -62.053  1.00  0.67           H  
ATOM   5529 2HG  PRO A 338      -8.629 -17.970 -61.653  1.00  0.67           H  
ATOM   5530 1HD  PRO A 338      -9.671 -16.918 -64.301  1.00  0.67           H  
ATOM   5531 2HD  PRO A 338      -7.977 -17.061 -63.622  1.00  0.67           H  
ATOM   5532  N   LYS A 339     -11.001 -20.367 -65.354  1.00  0.69           N  
ATOM   5533  CA  LYS A 339     -11.962 -21.190 -66.079  1.00  0.69           C  
ATOM   5534  C   LYS A 339     -11.302 -22.307 -66.868  1.00  0.69           C  
ATOM   5535  O   LYS A 339     -11.964 -23.267 -67.268  1.00  0.69           O  
ATOM   5536  CB  LYS A 339     -12.812 -20.337 -67.011  1.00  0.69           C  
ATOM   5537  CG  LYS A 339     -13.777 -19.403 -66.292  1.00  0.69           C  
ATOM   5538  CD  LYS A 339     -14.612 -18.599 -67.281  1.00  0.69           C  
ATOM   5539  CE  LYS A 339     -15.589 -17.677 -66.566  1.00  0.69           C  
ATOM   5540  NZ  LYS A 339     -16.411 -16.892 -67.526  1.00  0.69           N  
ATOM   5541  H   LYS A 339     -10.858 -19.399 -65.675  1.00  0.69           H  
ATOM   5542  HA  LYS A 339     -12.625 -21.653 -65.350  1.00  0.69           H  
ATOM   5543 1HB  LYS A 339     -12.153 -19.721 -67.632  1.00  0.69           H  
ATOM   5544 2HB  LYS A 339     -13.384 -20.980 -67.676  1.00  0.69           H  
ATOM   5545 1HG  LYS A 339     -14.434 -19.979 -65.643  1.00  0.69           H  
ATOM   5546 2HG  LYS A 339     -13.196 -18.711 -65.678  1.00  0.69           H  
ATOM   5547 1HD  LYS A 339     -13.944 -17.995 -67.902  1.00  0.69           H  
ATOM   5548 2HD  LYS A 339     -15.168 -19.277 -67.927  1.00  0.69           H  
ATOM   5549 1HE  LYS A 339     -16.250 -18.271 -65.937  1.00  0.69           H  
ATOM   5550 2HE  LYS A 339     -15.028 -16.986 -65.936  1.00  0.69           H  
ATOM   5551 1HZ  LYS A 339     -17.042 -16.289 -67.017  1.00  0.69           H  
ATOM   5552 2HZ  LYS A 339     -15.804 -16.329 -68.107  1.00  0.69           H  
ATOM   5553 3HZ  LYS A 339     -16.943 -17.522 -68.108  1.00  0.69           H  
ATOM   5554  N   THR A 340     -10.008 -22.160 -67.127  1.00  0.69           N  
ATOM   5555  CA  THR A 340      -9.273 -23.130 -67.902  1.00  0.69           C  
ATOM   5556  C   THR A 340      -8.311 -23.940 -67.036  1.00  0.69           C  
ATOM   5557  O   THR A 340      -7.587 -24.797 -67.559  1.00  0.69           O  
ATOM   5558  CB  THR A 340      -8.474 -22.427 -69.004  1.00  0.69           C  
ATOM   5559  OG1 THR A 340      -7.498 -21.575 -68.418  1.00  0.69           O  
ATOM   5560  CG2 THR A 340      -9.415 -21.571 -69.838  1.00  0.69           C  
ATOM   5561  H   THR A 340      -9.509 -21.344 -66.769  1.00  0.69           H  
ATOM   5562  HA  THR A 340      -9.981 -23.818 -68.361  1.00  0.69           H  
ATOM   5563  HB  THR A 340      -7.982 -23.164 -69.636  1.00  0.69           H  
ATOM   5564  HG1 THR A 340      -7.902 -21.015 -67.713  1.00  0.69           H  
ATOM   5565 1HG2 THR A 340      -8.847 -21.062 -70.615  1.00  0.69           H  
ATOM   5566 2HG2 THR A 340     -10.176 -22.202 -70.294  1.00  0.69           H  
ATOM   5567 3HG2 THR A 340      -9.893 -20.827 -69.194  1.00  0.69           H  
ATOM   5568  N   ARG A 341      -8.272 -23.676 -65.722  1.00  0.69           N  
ATOM   5569  CA  ARG A 341      -7.314 -24.388 -64.879  1.00  0.69           C  
ATOM   5570  C   ARG A 341      -7.749 -25.811 -64.644  1.00  0.69           C  
ATOM   5571  O   ARG A 341      -8.946 -26.123 -64.595  1.00  0.69           O  
ATOM   5572  CB  ARG A 341      -7.090 -23.717 -63.534  1.00  0.69           C  
ATOM   5573  CG  ARG A 341      -6.345 -22.417 -63.581  1.00  0.69           C  
ATOM   5574  CD  ARG A 341      -6.198 -21.855 -62.228  1.00  0.69           C  
ATOM   5575  NE  ARG A 341      -5.653 -20.553 -62.266  1.00  0.69           N  
ATOM   5576  CZ  ARG A 341      -5.721 -19.648 -61.290  1.00  0.69           C  
ATOM   5577  NH1 ARG A 341      -6.310 -19.908 -60.165  1.00  0.69           N  
ATOM   5578  NH2 ARG A 341      -5.171 -18.486 -61.495  1.00  0.69           N  
ATOM   5579  H   ARG A 341      -8.920 -23.010 -65.299  1.00  0.69           H  
ATOM   5580  HA  ARG A 341      -6.352 -24.406 -65.394  1.00  0.69           H  
ATOM   5581 1HB  ARG A 341      -8.056 -23.517 -63.068  1.00  0.69           H  
ATOM   5582 2HB  ARG A 341      -6.541 -24.395 -62.873  1.00  0.69           H  
ATOM   5583 1HG  ARG A 341      -5.339 -22.595 -63.972  1.00  0.69           H  
ATOM   5584 2HG  ARG A 341      -6.860 -21.704 -64.225  1.00  0.69           H  
ATOM   5585 1HD  ARG A 341      -7.138 -21.811 -61.758  1.00  0.69           H  
ATOM   5586 2HD  ARG A 341      -5.533 -22.485 -61.638  1.00  0.69           H  
ATOM   5587  HE  ARG A 341      -5.140 -20.277 -63.101  1.00  0.69           H  
ATOM   5588 1HH1 ARG A 341      -6.712 -20.829 -60.004  1.00  0.69           H  
ATOM   5589 2HH1 ARG A 341      -6.344 -19.200 -59.451  1.00  0.69           H  
ATOM   5590 1HH2 ARG A 341      -4.712 -18.342 -62.410  1.00  0.69           H  
ATOM   5591 2HH2 ARG A 341      -5.173 -17.777 -60.765  1.00  0.69           H  
ATOM   5592  N   ILE A 342      -6.767 -26.678 -64.502  1.00  0.68           N  
ATOM   5593  CA  ILE A 342      -7.038 -28.068 -64.235  1.00  0.68           C  
ATOM   5594  C   ILE A 342      -7.736 -28.172 -62.888  1.00  0.68           C  
ATOM   5595  O   ILE A 342      -7.352 -27.501 -61.930  1.00  0.68           O  
ATOM   5596  CB  ILE A 342      -5.726 -28.862 -64.253  1.00  0.68           C  
ATOM   5597  CG1 ILE A 342      -5.986 -30.333 -64.330  1.00  0.68           C  
ATOM   5598  CG2 ILE A 342      -4.914 -28.548 -63.021  1.00  0.68           C  
ATOM   5599  CD1 ILE A 342      -4.740 -31.130 -64.674  1.00  0.68           C  
ATOM   5600  H   ILE A 342      -5.813 -26.359 -64.568  1.00  0.68           H  
ATOM   5601  HA  ILE A 342      -7.702 -28.458 -65.005  1.00  0.68           H  
ATOM   5602  HB  ILE A 342      -5.174 -28.605 -65.115  1.00  0.68           H  
ATOM   5603 1HG1 ILE A 342      -6.375 -30.678 -63.377  1.00  0.68           H  
ATOM   5604 2HG1 ILE A 342      -6.732 -30.516 -65.099  1.00  0.68           H  
ATOM   5605 1HG2 ILE A 342      -3.978 -29.105 -63.048  1.00  0.68           H  
ATOM   5606 2HG2 ILE A 342      -4.705 -27.486 -62.990  1.00  0.68           H  
ATOM   5607 3HG2 ILE A 342      -5.482 -28.834 -62.146  1.00  0.68           H  
ATOM   5608 1HD1 ILE A 342      -4.980 -32.187 -64.732  1.00  0.68           H  
ATOM   5609 2HD1 ILE A 342      -4.349 -30.800 -65.636  1.00  0.68           H  
ATOM   5610 3HD1 ILE A 342      -3.999 -30.967 -63.906  1.00  0.68           H  
ATOM   5611  N   GLN A 343      -8.739 -29.027 -62.810  1.00  0.67           N  
ATOM   5612  CA  GLN A 343      -9.471 -29.213 -61.573  1.00  0.67           C  
ATOM   5613  C   GLN A 343      -8.746 -30.310 -60.817  1.00  0.67           C  
ATOM   5614  O   GLN A 343      -8.084 -31.119 -61.467  1.00  0.67           O  
ATOM   5615  CB  GLN A 343     -10.923 -29.579 -61.893  1.00  0.67           C  
ATOM   5616  CG  GLN A 343     -11.618 -28.518 -62.718  1.00  0.67           C  
ATOM   5617  CD  GLN A 343     -11.754 -27.206 -61.969  1.00  0.67           C  
ATOM   5618  OE1 GLN A 343     -12.417 -27.153 -60.929  1.00  0.67           O  
ATOM   5619  NE2 GLN A 343     -11.129 -26.144 -62.475  1.00  0.67           N  
ATOM   5620  H   GLN A 343      -9.009 -29.537 -63.637  1.00  0.67           H  
ATOM   5621  HA  GLN A 343      -9.445 -28.281 -61.016  1.00  0.67           H  
ATOM   5622 1HB  GLN A 343     -10.958 -30.515 -62.428  1.00  0.67           H  
ATOM   5623 2HB  GLN A 343     -11.496 -29.709 -60.986  1.00  0.67           H  
ATOM   5624 1HG  GLN A 343     -11.029 -28.330 -63.621  1.00  0.67           H  
ATOM   5625 2HG  GLN A 343     -12.614 -28.868 -62.988  1.00  0.67           H  
ATOM   5626 1HE2 GLN A 343     -11.192 -25.261 -62.015  1.00  0.67           H  
ATOM   5627 2HE2 GLN A 343     -10.572 -26.211 -63.334  1.00  0.67           H  
ATOM   5628  N   PRO A 344      -8.847 -30.398 -59.480  1.00  0.66           N  
ATOM   5629  CA  PRO A 344      -8.220 -31.436 -58.676  1.00  0.66           C  
ATOM   5630  C   PRO A 344      -8.450 -32.838 -59.236  1.00  0.66           C  
ATOM   5631  O   PRO A 344      -7.539 -33.662 -59.259  1.00  0.66           O  
ATOM   5632  CB  PRO A 344      -8.947 -31.264 -57.356  1.00  0.66           C  
ATOM   5633  CG  PRO A 344      -9.305 -29.807 -57.274  1.00  0.66           C  
ATOM   5634  CD  PRO A 344      -9.665 -29.425 -58.693  1.00  0.66           C  
ATOM   5635  HA  PRO A 344      -7.146 -31.224 -58.569  1.00  0.66           H  
ATOM   5636 1HB  PRO A 344      -9.821 -31.899 -57.339  1.00  0.66           H  
ATOM   5637 2HB  PRO A 344      -8.299 -31.588 -56.529  1.00  0.66           H  
ATOM   5638 1HG  PRO A 344     -10.154 -29.686 -56.580  1.00  0.66           H  
ATOM   5639 2HG  PRO A 344      -8.492 -29.239 -56.843  1.00  0.66           H  
ATOM   5640 1HD  PRO A 344     -10.737 -29.565 -58.858  1.00  0.66           H  
ATOM   5641 2HD  PRO A 344      -9.347 -28.392 -58.864  1.00  0.66           H  
ATOM   5642  N   TYR A 345      -9.650 -33.094 -59.769  1.00  0.64           N  
ATOM   5643  CA  TYR A 345      -9.958 -34.394 -60.356  1.00  0.64           C  
ATOM   5644  C   TYR A 345      -9.031 -34.710 -61.514  1.00  0.64           C  
ATOM   5645  O   TYR A 345      -8.450 -35.793 -61.613  1.00  0.64           O  
ATOM   5646  CB  TYR A 345     -11.400 -34.470 -60.832  1.00  0.64           C  
ATOM   5647  CG  TYR A 345     -11.698 -35.767 -61.531  1.00  0.64           C  
ATOM   5648  CD1 TYR A 345     -11.928 -36.917 -60.795  1.00  0.64           C  
ATOM   5649  CD2 TYR A 345     -11.730 -35.808 -62.913  1.00  0.64           C  
ATOM   5650  CE1 TYR A 345     -12.192 -38.107 -61.450  1.00  0.64           C  
ATOM   5651  CE2 TYR A 345     -11.989 -36.987 -63.568  1.00  0.64           C  
ATOM   5652  CZ  TYR A 345     -12.221 -38.138 -62.844  1.00  0.64           C  
ATOM   5653  OH  TYR A 345     -12.486 -39.321 -63.495  1.00  0.64           O  
ATOM   5654  H   TYR A 345     -10.372 -32.387 -59.749  1.00  0.64           H  
ATOM   5655  HA  TYR A 345      -9.798 -35.159 -59.593  1.00  0.64           H  
ATOM   5656 1HB  TYR A 345     -12.078 -34.370 -59.991  1.00  0.64           H  
ATOM   5657 2HB  TYR A 345     -11.601 -33.653 -61.525  1.00  0.64           H  
ATOM   5658  HD1 TYR A 345     -11.901 -36.884 -59.707  1.00  0.64           H  
ATOM   5659  HD2 TYR A 345     -11.547 -34.903 -63.477  1.00  0.64           H  
ATOM   5660  HE1 TYR A 345     -12.374 -39.015 -60.876  1.00  0.64           H  
ATOM   5661  HE2 TYR A 345     -12.013 -37.010 -64.657  1.00  0.64           H  
ATOM   5662  HH  TYR A 345     -12.429 -39.184 -64.444  1.00  0.64           H  
ATOM   5663  N   TYR A 346      -8.923 -33.761 -62.429  1.00  0.63           N  
ATOM   5664  CA  TYR A 346      -8.130 -33.998 -63.607  1.00  0.63           C  
ATOM   5665  C   TYR A 346      -6.663 -33.989 -63.248  1.00  0.63           C  
ATOM   5666  O   TYR A 346      -5.861 -34.666 -63.892  1.00  0.63           O  
ATOM   5667  CB  TYR A 346      -8.477 -32.983 -64.680  1.00  0.63           C  
ATOM   5668  CG  TYR A 346      -9.837 -33.243 -65.249  1.00  0.63           C  
ATOM   5669  CD1 TYR A 346     -10.873 -32.369 -64.987  1.00  0.63           C  
ATOM   5670  CD2 TYR A 346     -10.060 -34.378 -66.014  1.00  0.63           C  
ATOM   5671  CE1 TYR A 346     -12.133 -32.619 -65.489  1.00  0.63           C  
ATOM   5672  CE2 TYR A 346     -11.320 -34.632 -66.519  1.00  0.63           C  
ATOM   5673  CZ  TYR A 346     -12.355 -33.758 -66.258  1.00  0.63           C  
ATOM   5674  OH  TYR A 346     -13.612 -34.011 -66.758  1.00  0.63           O  
ATOM   5675  H   TYR A 346      -9.383 -32.874 -62.293  1.00  0.63           H  
ATOM   5676  HA  TYR A 346      -8.372 -34.988 -63.992  1.00  0.63           H  
ATOM   5677 1HB  TYR A 346      -8.474 -31.985 -64.243  1.00  0.63           H  
ATOM   5678 2HB  TYR A 346      -7.741 -33.011 -65.481  1.00  0.63           H  
ATOM   5679  HD1 TYR A 346     -10.693 -31.489 -64.389  1.00  0.63           H  
ATOM   5680  HD2 TYR A 346      -9.242 -35.071 -66.213  1.00  0.63           H  
ATOM   5681  HE1 TYR A 346     -12.950 -31.928 -65.281  1.00  0.63           H  
ATOM   5682  HE2 TYR A 346     -11.498 -35.524 -67.120  1.00  0.63           H  
ATOM   5683  HH  TYR A 346     -14.210 -33.310 -66.489  1.00  0.63           H  
ATOM   5684  N   ALA A 347      -6.296 -33.244 -62.202  1.00  0.61           N  
ATOM   5685  CA  ALA A 347      -4.913 -33.277 -61.778  1.00  0.61           C  
ATOM   5686  C   ALA A 347      -4.597 -34.700 -61.338  1.00  0.61           C  
ATOM   5687  O   ALA A 347      -3.608 -35.268 -61.781  1.00  0.61           O  
ATOM   5688  CB  ALA A 347      -4.655 -32.270 -60.676  1.00  0.61           C  
ATOM   5689  H   ALA A 347      -6.976 -32.659 -61.718  1.00  0.61           H  
ATOM   5690  HA  ALA A 347      -4.279 -33.042 -62.625  1.00  0.61           H  
ATOM   5691 1HB  ALA A 347      -3.611 -32.310 -60.383  1.00  0.61           H  
ATOM   5692 2HB  ALA A 347      -4.894 -31.272 -61.043  1.00  0.61           H  
ATOM   5693 3HB  ALA A 347      -5.282 -32.502 -59.822  1.00  0.61           H  
ATOM   5694  N   LEU A 348      -5.520 -35.338 -60.600  1.00  0.60           N  
ATOM   5695  CA  LEU A 348      -5.351 -36.715 -60.115  1.00  0.60           C  
ATOM   5696  C   LEU A 348      -5.220 -37.732 -61.244  1.00  0.60           C  
ATOM   5697  O   LEU A 348      -4.506 -38.728 -61.110  1.00  0.60           O  
ATOM   5698  CB  LEU A 348      -6.478 -37.085 -59.161  1.00  0.60           C  
ATOM   5699  CG  LEU A 348      -6.391 -36.378 -57.825  1.00  0.60           C  
ATOM   5700  CD1 LEU A 348      -7.647 -36.614 -57.016  1.00  0.60           C  
ATOM   5701  CD2 LEU A 348      -5.157 -36.906 -57.087  1.00  0.60           C  
ATOM   5702  H   LEU A 348      -6.345 -34.819 -60.295  1.00  0.60           H  
ATOM   5703  HA  LEU A 348      -4.464 -36.752 -59.510  1.00  0.60           H  
ATOM   5704 1HB  LEU A 348      -7.426 -36.821 -59.614  1.00  0.60           H  
ATOM   5705 2HB  LEU A 348      -6.459 -38.158 -58.987  1.00  0.60           H  
ATOM   5706  HG  LEU A 348      -6.295 -35.324 -57.984  1.00  0.60           H  
ATOM   5707 1HD1 LEU A 348      -7.560 -36.094 -56.079  1.00  0.60           H  
ATOM   5708 2HD1 LEU A 348      -8.497 -36.227 -57.568  1.00  0.60           H  
ATOM   5709 3HD1 LEU A 348      -7.779 -37.678 -56.835  1.00  0.60           H  
ATOM   5710 1HD2 LEU A 348      -5.076 -36.418 -56.127  1.00  0.60           H  
ATOM   5711 2HD2 LEU A 348      -5.259 -37.979 -56.930  1.00  0.60           H  
ATOM   5712 3HD2 LEU A 348      -4.260 -36.708 -57.676  1.00  0.60           H  
ATOM   5713  N   GLN A 349      -5.885 -37.463 -62.363  1.00  0.60           N  
ATOM   5714  CA  GLN A 349      -5.853 -38.342 -63.529  1.00  0.60           C  
ATOM   5715  C   GLN A 349      -4.680 -38.039 -64.489  1.00  0.60           C  
ATOM   5716  O   GLN A 349      -4.541 -38.695 -65.527  1.00  0.60           O  
ATOM   5717  CB  GLN A 349      -7.174 -38.218 -64.301  1.00  0.60           C  
ATOM   5718  CG  GLN A 349      -8.441 -38.653 -63.534  1.00  0.60           C  
ATOM   5719  CD  GLN A 349      -8.452 -40.134 -63.186  1.00  0.60           C  
ATOM   5720  OE1 GLN A 349      -8.245 -40.977 -64.065  1.00  0.60           O  
ATOM   5721  NE2 GLN A 349      -8.702 -40.467 -61.923  1.00  0.60           N  
ATOM   5722  H   GLN A 349      -6.484 -36.636 -62.378  1.00  0.60           H  
ATOM   5723  HA  GLN A 349      -5.742 -39.366 -63.178  1.00  0.60           H  
ATOM   5724 1HB  GLN A 349      -7.310 -37.176 -64.593  1.00  0.60           H  
ATOM   5725 2HB  GLN A 349      -7.114 -38.805 -65.214  1.00  0.60           H  
ATOM   5726 1HG  GLN A 349      -8.500 -38.090 -62.605  1.00  0.60           H  
ATOM   5727 2HG  GLN A 349      -9.312 -38.438 -64.149  1.00  0.60           H  
ATOM   5728 1HE2 GLN A 349      -8.724 -41.432 -61.657  1.00  0.60           H  
ATOM   5729 2HE2 GLN A 349      -8.869 -39.759 -61.239  1.00  0.60           H  
ATOM   5730  N   HIS A 350      -3.868 -37.027 -64.166  1.00  0.61           N  
ATOM   5731  CA  HIS A 350      -2.740 -36.589 -64.988  1.00  0.61           C  
ATOM   5732  C   HIS A 350      -1.645 -37.651 -65.047  1.00  0.61           C  
ATOM   5733  O   HIS A 350      -1.370 -38.341 -64.058  1.00  0.61           O  
ATOM   5734  CB  HIS A 350      -2.173 -35.251 -64.477  1.00  0.61           C  
ATOM   5735  CG  HIS A 350      -1.219 -34.547 -65.434  1.00  0.61           C  
ATOM   5736  ND1 HIS A 350       0.112 -34.895 -65.585  1.00  0.61           N  
ATOM   5737  CD2 HIS A 350      -1.435 -33.511 -66.283  1.00  0.61           C  
ATOM   5738  CE1 HIS A 350       0.671 -34.095 -66.487  1.00  0.61           C  
ATOM   5739  NE2 HIS A 350      -0.250 -33.251 -66.922  1.00  0.61           N  
ATOM   5740  H   HIS A 350      -4.023 -36.519 -63.295  1.00  0.61           H  
ATOM   5741  HA  HIS A 350      -3.087 -36.425 -66.008  1.00  0.61           H  
ATOM   5742 1HB  HIS A 350      -3.003 -34.571 -64.272  1.00  0.61           H  
ATOM   5743 2HB  HIS A 350      -1.652 -35.414 -63.531  1.00  0.61           H  
ATOM   5744  HD2 HIS A 350      -2.379 -32.982 -66.425  1.00  0.61           H  
ATOM   5745  HE1 HIS A 350       1.714 -34.127 -66.813  1.00  0.61           H  
ATOM   5746  HE2 HIS A 350      -0.116 -32.525 -67.614  1.00  0.61           H  
ATOM   5747  N   SER A 351      -0.980 -37.750 -66.200  1.00  0.67           N  
ATOM   5748  CA  SER A 351       0.112 -38.706 -66.389  1.00  0.67           C  
ATOM   5749  C   SER A 351       1.189 -38.584 -65.309  1.00  0.67           C  
ATOM   5750  O   SER A 351       1.801 -39.579 -64.923  1.00  0.67           O  
ATOM   5751  CB  SER A 351       0.747 -38.507 -67.748  1.00  0.67           C  
ATOM   5752  OG  SER A 351      -0.150 -38.830 -68.782  1.00  0.67           O  
ATOM   5753  H   SER A 351      -1.244 -37.147 -66.967  1.00  0.67           H  
ATOM   5754  HA  SER A 351      -0.301 -39.710 -66.342  1.00  0.67           H  
ATOM   5755 1HB  SER A 351       1.060 -37.465 -67.845  1.00  0.67           H  
ATOM   5756 2HB  SER A 351       1.640 -39.123 -67.828  1.00  0.67           H  
ATOM   5757  HG  SER A 351       0.257 -38.509 -69.595  1.00  0.67           H  
ATOM   5758  N   PHE A 352       1.449 -37.366 -64.827  1.00  0.80           N  
ATOM   5759  CA  PHE A 352       2.441 -37.176 -63.781  1.00  0.80           C  
ATOM   5760  C   PHE A 352       2.112 -37.908 -62.489  1.00  0.80           C  
ATOM   5761  O   PHE A 352       3.016 -38.206 -61.714  1.00  0.80           O  
ATOM   5762  CB  PHE A 352       2.675 -35.714 -63.435  1.00  0.80           C  
ATOM   5763  CG  PHE A 352       3.747 -35.614 -62.431  1.00  0.80           C  
ATOM   5764  CD1 PHE A 352       5.046 -35.983 -62.727  1.00  0.80           C  
ATOM   5765  CD2 PHE A 352       3.455 -35.183 -61.184  1.00  0.80           C  
ATOM   5766  CE1 PHE A 352       6.012 -35.930 -61.757  1.00  0.80           C  
ATOM   5767  CE2 PHE A 352       4.404 -35.123 -60.209  1.00  0.80           C  
ATOM   5768  CZ  PHE A 352       5.686 -35.501 -60.487  1.00  0.80           C  
ATOM   5769  H   PHE A 352       0.934 -36.559 -65.169  1.00  0.80           H  
ATOM   5770  HA  PHE A 352       3.386 -37.573 -64.150  1.00  0.80           H  
ATOM   5771 1HB  PHE A 352       2.949 -35.138 -64.312  1.00  0.80           H  
ATOM   5772 2HB  PHE A 352       1.764 -35.283 -63.020  1.00  0.80           H  
ATOM   5773  HD1 PHE A 352       5.293 -36.328 -63.729  1.00  0.80           H  
ATOM   5774  HD2 PHE A 352       2.442 -34.889 -60.984  1.00  0.80           H  
ATOM   5775  HE1 PHE A 352       7.032 -36.225 -61.992  1.00  0.80           H  
ATOM   5776  HE2 PHE A 352       4.144 -34.769 -59.224  1.00  0.80           H  
ATOM   5777  HZ  PHE A 352       6.442 -35.455 -59.708  1.00  0.80           H  
ATOM   5778  N   PHE A 353       0.827 -38.122 -62.204  1.00  1.05           N  
ATOM   5779  CA  PHE A 353       0.423 -38.767 -60.968  1.00  1.05           C  
ATOM   5780  C   PHE A 353       0.120 -40.247 -61.112  1.00  1.05           C  
ATOM   5781  O   PHE A 353       0.065 -40.969 -60.112  1.00  1.05           O  
ATOM   5782  CB  PHE A 353      -0.806 -38.108 -60.390  1.00  1.05           C  
ATOM   5783  CG  PHE A 353      -0.623 -36.742 -59.892  1.00  1.05           C  
ATOM   5784  CD1 PHE A 353       0.564 -36.247 -59.505  1.00  1.05           C  
ATOM   5785  CD2 PHE A 353      -1.680 -35.996 -59.777  1.00  1.05           C  
ATOM   5786  CE1 PHE A 353       0.641 -34.971 -59.023  1.00  1.05           C  
ATOM   5787  CE2 PHE A 353      -1.660 -34.743 -59.306  1.00  1.05           C  
ATOM   5788  CZ  PHE A 353      -0.501 -34.212 -58.925  1.00  1.05           C  
ATOM   5789  H   PHE A 353       0.105 -37.890 -62.881  1.00  1.05           H  
ATOM   5790  HA  PHE A 353       1.233 -38.658 -60.251  1.00  1.05           H  
ATOM   5791 1HB  PHE A 353      -1.576 -38.070 -61.175  1.00  1.05           H  
ATOM   5792 2HB  PHE A 353      -1.209 -38.713 -59.606  1.00  1.05           H  
ATOM   5793  HD1 PHE A 353       1.429 -36.859 -59.593  1.00  1.05           H  
ATOM   5794  HD2 PHE A 353      -2.569 -36.439 -60.090  1.00  1.05           H  
ATOM   5795  HE1 PHE A 353       1.601 -34.565 -58.726  1.00  1.05           H  
ATOM   5796  HE2 PHE A 353      -2.576 -34.178 -59.248  1.00  1.05           H  
ATOM   5797  HZ  PHE A 353      -0.477 -33.195 -58.555  1.00  1.05           H  
ATOM   5798  N   LYS A 354      -0.073 -40.720 -62.338  1.00  1.51           N  
ATOM   5799  CA  LYS A 354      -0.422 -42.125 -62.494  1.00  1.51           C  
ATOM   5800  C   LYS A 354       0.635 -42.984 -61.803  1.00  1.51           C  
ATOM   5801  O   LYS A 354       1.838 -42.777 -61.962  1.00  1.51           O  
ATOM   5802  CB  LYS A 354      -0.586 -42.487 -63.969  1.00  1.51           C  
ATOM   5803  CG  LYS A 354      -1.808 -41.828 -64.610  1.00  1.51           C  
ATOM   5804  CD  LYS A 354      -2.009 -42.241 -66.055  1.00  1.51           C  
ATOM   5805  CE  LYS A 354      -3.179 -41.482 -66.664  1.00  1.51           C  
ATOM   5806  NZ  LYS A 354      -3.437 -41.876 -68.073  1.00  1.51           N  
ATOM   5807  H   LYS A 354      -0.049 -40.085 -63.136  1.00  1.51           H  
ATOM   5808  HA  LYS A 354      -1.374 -42.303 -61.996  1.00  1.51           H  
ATOM   5809 1HB  LYS A 354       0.299 -42.162 -64.523  1.00  1.51           H  
ATOM   5810 2HB  LYS A 354      -0.669 -43.568 -64.077  1.00  1.51           H  
ATOM   5811 1HG  LYS A 354      -2.700 -42.090 -64.041  1.00  1.51           H  
ATOM   5812 2HG  LYS A 354      -1.692 -40.753 -64.568  1.00  1.51           H  
ATOM   5813 1HD  LYS A 354      -1.106 -42.028 -66.627  1.00  1.51           H  
ATOM   5814 2HD  LYS A 354      -2.211 -43.309 -66.107  1.00  1.51           H  
ATOM   5815 1HE  LYS A 354      -4.075 -41.664 -66.071  1.00  1.51           H  
ATOM   5816 2HE  LYS A 354      -2.951 -40.415 -66.636  1.00  1.51           H  
ATOM   5817 1HZ  LYS A 354      -4.212 -41.336 -68.430  1.00  1.51           H  
ATOM   5818 2HZ  LYS A 354      -2.614 -41.691 -68.629  1.00  1.51           H  
ATOM   5819 3HZ  LYS A 354      -3.660 -42.857 -68.115  1.00  1.51           H  
ATOM   5820  N   LYS A 355       0.168 -43.943 -61.012  1.00  2.29           N  
ATOM   5821  CA  LYS A 355       1.054 -44.777 -60.217  1.00  2.29           C  
ATOM   5822  C   LYS A 355       1.952 -45.713 -61.005  1.00  2.29           C  
ATOM   5823  O   LYS A 355       1.547 -46.312 -62.001  1.00  2.29           O  
ATOM   5824  CB  LYS A 355       0.255 -45.596 -59.195  1.00  2.29           C  
ATOM   5825  CG  LYS A 355      -0.372 -44.767 -58.068  1.00  2.29           C  
ATOM   5826  CD  LYS A 355      -1.091 -45.657 -57.035  1.00  2.29           C  
ATOM   5827  CE  LYS A 355      -0.077 -46.417 -56.168  1.00  2.29           C  
ATOM   5828  NZ  LYS A 355      -0.714 -47.154 -55.042  1.00  2.29           N  
ATOM   5829  H   LYS A 355      -0.830 -44.069 -60.937  1.00  2.29           H  
ATOM   5830  HA  LYS A 355       1.707 -44.105 -59.658  1.00  2.29           H  
ATOM   5831 1HB  LYS A 355      -0.547 -46.129 -59.705  1.00  2.29           H  
ATOM   5832 2HB  LYS A 355       0.899 -46.338 -58.735  1.00  2.29           H  
ATOM   5833 1HG  LYS A 355       0.410 -44.198 -57.562  1.00  2.29           H  
ATOM   5834 2HG  LYS A 355      -1.088 -44.061 -58.493  1.00  2.29           H  
ATOM   5835 1HD  LYS A 355      -1.714 -45.036 -56.390  1.00  2.29           H  
ATOM   5836 2HD  LYS A 355      -1.730 -46.375 -57.549  1.00  2.29           H  
ATOM   5837 1HE  LYS A 355       0.459 -47.129 -56.790  1.00  2.29           H  
ATOM   5838 2HE  LYS A 355       0.639 -45.706 -55.752  1.00  2.29           H  
ATOM   5839 1HZ  LYS A 355       0.047 -47.620 -54.524  1.00  2.29           H  
ATOM   5840 2HZ  LYS A 355      -1.190 -46.515 -54.432  1.00  2.29           H  
ATOM   5841 3HZ  LYS A 355      -1.359 -47.839 -55.386  1.00  2.29           H  
ATOM   5842  N   THR A 356       3.163 -45.879 -60.469  1.00  3.52           N  
ATOM   5843  CA  THR A 356       4.206 -46.786 -60.954  1.00  3.52           C  
ATOM   5844  C   THR A 356       4.169 -48.075 -60.153  1.00  3.52           C  
ATOM   5845  O   THR A 356       4.996 -48.968 -60.318  1.00  3.52           O  
ATOM   5846  CB  THR A 356       5.585 -46.171 -60.720  1.00  3.52           C  
ATOM   5847  OG1 THR A 356       5.790 -46.028 -59.287  1.00  3.52           O  
ATOM   5848  CG2 THR A 356       5.660 -44.799 -61.379  1.00  3.52           C  
ATOM   5849  H   THR A 356       3.388 -45.304 -59.669  1.00  3.52           H  
ATOM   5850  HA  THR A 356       4.041 -47.005 -62.009  1.00  3.52           H  
ATOM   5851  HB  THR A 356       6.356 -46.822 -61.132  1.00  3.52           H  
ATOM   5852  HG1 THR A 356       6.585 -45.497 -59.133  1.00  3.52           H  
ATOM   5853 1HG2 THR A 356       6.641 -44.359 -61.199  1.00  3.52           H  
ATOM   5854 2HG2 THR A 356       5.499 -44.903 -62.452  1.00  3.52           H  
ATOM   5855 3HG2 THR A 356       4.889 -44.147 -60.961  1.00  3.52           H  
ATOM   5856  N   ALA A 357       3.234 -48.094 -59.216  1.00  5.20           N  
ATOM   5857  CA  ALA A 357       2.996 -49.114 -58.205  1.00  5.20           C  
ATOM   5858  C   ALA A 357       4.103 -49.171 -57.146  1.00  5.20           C  
ATOM   5859  O   ALA A 357       4.042 -50.004 -56.241  1.00  5.20           O  
ATOM   5860  CB  ALA A 357       2.838 -50.486 -58.847  1.00  5.20           C  
ATOM   5861  H   ALA A 357       2.617 -47.303 -59.214  1.00  5.20           H  
ATOM   5862  HA  ALA A 357       2.065 -48.862 -57.699  1.00  5.20           H  
ATOM   5863 1HB  ALA A 357       2.613 -51.217 -58.073  1.00  5.20           H  
ATOM   5864 2HB  ALA A 357       2.021 -50.457 -59.567  1.00  5.20           H  
ATOM   5865 3HB  ALA A 357       3.751 -50.782 -59.352  1.00  5.20           H  
ATOM   5866  N   ASP A 358       5.058 -48.223 -57.152  1.00  7.11           N  
ATOM   5867  CA  ASP A 358       6.057 -48.197 -56.080  1.00  7.11           C  
ATOM   5868  C   ASP A 358       5.515 -47.421 -54.867  1.00  7.11           C  
ATOM   5869  O   ASP A 358       6.043 -46.357 -54.519  1.00  7.11           O  
ATOM   5870  CB  ASP A 358       7.355 -47.546 -56.585  1.00  7.11           C  
ATOM   5871  CG  ASP A 358       8.571 -47.696 -55.642  1.00  7.11           C  
ATOM   5872  OD1 ASP A 358       8.563 -48.558 -54.795  1.00  7.11           O  
ATOM   5873  OD2 ASP A 358       9.499 -46.929 -55.792  1.00  7.11           O  
ATOM   5874  H   ASP A 358       5.125 -47.536 -57.905  1.00  7.11           H  
ATOM   5875  HA  ASP A 358       6.269 -49.219 -55.771  1.00  7.11           H  
ATOM   5876 1HB  ASP A 358       7.612 -47.974 -57.554  1.00  7.11           H  
ATOM   5877 2HB  ASP A 358       7.177 -46.485 -56.742  1.00  7.11           H  
ATOM   5878  N   GLU A 359       4.470 -47.989 -54.249  1.00  8.83           N  
ATOM   5879  CA  GLU A 359       3.715 -47.458 -53.100  1.00  8.83           C  
ATOM   5880  C   GLU A 359       2.338 -48.122 -53.061  1.00  8.83           C  
ATOM   5881  O   GLU A 359       1.851 -48.501 -51.998  1.00  8.83           O  
ATOM   5882  OXT GLU A 359       1.602 -47.961 -54.040  1.00  8.83           O  
ATOM   5883  CB  GLU A 359       3.515 -45.928 -53.171  1.00  8.83           C  
ATOM   5884  CG  GLU A 359       2.774 -45.273 -51.973  1.00  8.83           C  
ATOM   5885  CD  GLU A 359       3.581 -45.251 -50.650  1.00  8.83           C  
ATOM   5886  OE1 GLU A 359       4.672 -44.684 -50.622  1.00  8.83           O  
ATOM   5887  OE2 GLU A 359       3.096 -45.783 -49.678  1.00  8.83           O  
ATOM   5888  H   GLU A 359       4.179 -48.879 -54.657  1.00  8.83           H  
ATOM   5889  HA  GLU A 359       4.247 -47.707 -52.182  1.00  8.83           H  
ATOM   5890 1HB  GLU A 359       4.447 -45.440 -53.169  1.00  8.83           H  
ATOM   5891 2HB  GLU A 359       2.999 -45.660 -54.093  1.00  8.83           H  
ATOM   5892 1HG  GLU A 359       2.527 -44.245 -52.241  1.00  8.83           H  
ATOM   5893 2HG  GLU A 359       1.839 -45.806 -51.809  1.00  8.83           H  
TER    5894
ENDMDL

REMARK ID 692261 MODEL 2 SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
PFRMAT TS
TARGET SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
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   SER A   1      -1.541   0.648  -0.641  1.00  7.87           N  
ATOM      2  CA  SER A   1      -0.492  -0.322  -0.348  1.00  7.87           C  
ATOM      3  C   SER A   1       0.522   0.214   0.657  1.00  7.87           C  
ATOM      4  O   SER A   1       0.845  -0.453   1.641  1.00  7.87           O  
ATOM      5  CB  SER A   1       0.215  -0.733  -1.623  1.00  7.87           C  
ATOM      6  OG  SER A   1      -0.658  -1.417  -2.481  1.00  7.87           O  
ATOM      7 1H   SER A   1      -2.211   0.238  -1.275  1.00  7.87           H  
ATOM      8 2H   SER A   1      -2.007   0.879   0.236  1.00  7.87           H  
ATOM      9 3H   SER A   1      -1.154   1.481  -1.054  1.00  7.87           H  
ATOM     10  HA  SER A   1      -0.960  -1.205   0.090  1.00  7.87           H  
ATOM     11 1HB  SER A   1       0.604   0.152  -2.124  1.00  7.87           H  
ATOM     12 2HB  SER A   1       1.063  -1.370  -1.378  1.00  7.87           H  
ATOM     13  HG  SER A   1      -0.145  -1.632  -3.263  1.00  7.87           H  
ATOM     14  N   SER A   2       0.995   1.453   0.461  1.00  7.63           N  
ATOM     15  CA  SER A   2       1.960   2.050   1.396  1.00  7.63           C  
ATOM     16  C   SER A   2       1.378   2.238   2.798  1.00  7.63           C  
ATOM     17  O   SER A   2       2.103   2.294   3.789  1.00  7.63           O  
ATOM     18  CB  SER A   2       2.443   3.384   0.860  1.00  7.63           C  
ATOM     19  OG  SER A   2       1.401   4.323   0.827  1.00  7.63           O  
ATOM     20  H   SER A   2       0.731   1.989  -0.350  1.00  7.63           H  
ATOM     21  HA  SER A   2       2.818   1.381   1.474  1.00  7.63           H  
ATOM     22 1HB  SER A   2       3.247   3.755   1.495  1.00  7.63           H  
ATOM     23 2HB  SER A   2       2.851   3.251  -0.140  1.00  7.63           H  
ATOM     24  HG  SER A   2       1.798   5.152   0.539  1.00  7.63           H  
ATOM     25  N   HIS A   3       0.053   2.243   2.895  1.00  7.20           N  
ATOM     26  CA  HIS A   3      -0.642   2.387   4.163  1.00  7.20           C  
ATOM     27  C   HIS A   3      -0.408   1.186   5.082  1.00  7.20           C  
ATOM     28  O   HIS A   3      -0.667   1.259   6.283  1.00  7.20           O  
ATOM     29  CB  HIS A   3      -2.152   2.561   3.943  1.00  7.20           C  
ATOM     30  CG  HIS A   3      -2.885   1.324   3.417  1.00  7.20           C  
ATOM     31  ND1 HIS A   3      -2.865   0.915   2.071  1.00  7.20           N  
ATOM     32  CD2 HIS A   3      -3.659   0.423   4.070  1.00  7.20           C  
ATOM     33  CE1 HIS A   3      -3.607  -0.187   1.955  1.00  7.20           C  
ATOM     34  NE2 HIS A   3      -4.092  -0.495   3.145  1.00  7.20           N  
ATOM     35  H   HIS A   3      -0.482   2.190   2.049  1.00  7.20           H  
ATOM     36  HA  HIS A   3      -0.272   3.273   4.679  1.00  7.20           H  
ATOM     37 1HB  HIS A   3      -2.618   2.850   4.886  1.00  7.20           H  
ATOM     38 2HB  HIS A   3      -2.318   3.375   3.239  1.00  7.20           H  
ATOM     39  HD2 HIS A   3      -3.896   0.427   5.134  1.00  7.20           H  
ATOM     40  HE1 HIS A   3      -3.790  -0.745   1.039  1.00  7.20           H  
ATOM     41  HE2 HIS A   3      -4.692  -1.282   3.352  1.00  7.20           H  
ATOM     42  N   LYS A   4       0.103   0.083   4.524  1.00  6.51           N  
ATOM     43  CA  LYS A   4       0.369  -1.119   5.288  1.00  6.51           C  
ATOM     44  C   LYS A   4       1.706  -1.013   6.017  1.00  6.51           C  
ATOM     45  O   LYS A   4       1.999  -1.806   6.917  1.00  6.51           O  
ATOM     46  CB  LYS A   4       0.364  -2.333   4.366  1.00  6.51           C  
ATOM     47  CG  LYS A   4      -0.988  -2.628   3.738  1.00  6.51           C  
ATOM     48  CD  LYS A   4      -0.922  -3.839   2.822  1.00  6.51           C  
ATOM     49  CE  LYS A   4      -2.279  -4.146   2.203  1.00  6.51           C  
ATOM     50  NZ  LYS A   4      -2.220  -5.327   1.291  1.00  6.51           N  
ATOM     51  H   LYS A   4       0.315   0.068   3.528  1.00  6.51           H  
ATOM     52  HA  LYS A   4      -0.417  -1.238   6.033  1.00  6.51           H  
ATOM     53 1HB  LYS A   4       1.082  -2.176   3.560  1.00  6.51           H  
ATOM     54 2HB  LYS A   4       0.674  -3.212   4.915  1.00  6.51           H  
ATOM     55 1HG  LYS A   4      -1.731  -2.794   4.516  1.00  6.51           H  
ATOM     56 2HG  LYS A   4      -1.289  -1.760   3.151  1.00  6.51           H  
ATOM     57 1HD  LYS A   4      -0.205  -3.640   2.022  1.00  6.51           H  
ATOM     58 2HD  LYS A   4      -0.581  -4.706   3.386  1.00  6.51           H  
ATOM     59 1HE  LYS A   4      -2.995  -4.346   2.998  1.00  6.51           H  
ATOM     60 2HE  LYS A   4      -2.615  -3.278   1.635  1.00  6.51           H  
ATOM     61 1HZ  LYS A   4      -3.135  -5.502   0.900  1.00  6.51           H  
ATOM     62 2HZ  LYS A   4      -1.564  -5.144   0.543  1.00  6.51           H  
ATOM     63 3HZ  LYS A   4      -1.918  -6.139   1.812  1.00  6.51           H  
ATOM     64  N   LYS A   5       2.524  -0.006   5.667  1.00  5.55           N  
ATOM     65  CA  LYS A   5       3.818   0.190   6.318  1.00  5.55           C  
ATOM     66  C   LYS A   5       3.599   0.587   7.774  1.00  5.55           C  
ATOM     67  O   LYS A   5       4.439   0.340   8.645  1.00  5.55           O  
ATOM     68  CB  LYS A   5       4.648   1.242   5.581  1.00  5.55           C  
ATOM     69  CG  LYS A   5       5.138   0.791   4.204  1.00  5.55           C  
ATOM     70  CD  LYS A   5       5.952   1.874   3.514  1.00  5.55           C  
ATOM     71  CE  LYS A   5       6.458   1.404   2.155  1.00  5.55           C  
ATOM     72  NZ  LYS A   5       7.267   2.452   1.469  1.00  5.55           N  
ATOM     73  H   LYS A   5       2.251   0.655   4.939  1.00  5.55           H  
ATOM     74  HA  LYS A   5       4.365  -0.753   6.304  1.00  5.55           H  
ATOM     75 1HB  LYS A   5       4.054   2.146   5.451  1.00  5.55           H  
ATOM     76 2HB  LYS A   5       5.519   1.505   6.179  1.00  5.55           H  
ATOM     77 1HG  LYS A   5       5.749  -0.104   4.310  1.00  5.55           H  
ATOM     78 2HG  LYS A   5       4.272   0.549   3.585  1.00  5.55           H  
ATOM     79 1HD  LYS A   5       5.322   2.755   3.374  1.00  5.55           H  
ATOM     80 2HD  LYS A   5       6.801   2.149   4.138  1.00  5.55           H  
ATOM     81 1HE  LYS A   5       7.071   0.515   2.290  1.00  5.55           H  
ATOM     82 2HE  LYS A   5       5.602   1.152   1.527  1.00  5.55           H  
ATOM     83 1HZ  LYS A   5       7.582   2.104   0.574  1.00  5.55           H  
ATOM     84 2HZ  LYS A   5       6.704   3.278   1.330  1.00  5.55           H  
ATOM     85 3HZ  LYS A   5       8.068   2.684   2.039  1.00  5.55           H  
ATOM     86  N   GLU A   6       2.413   1.134   8.041  1.00  4.45           N  
ATOM     87  CA  GLU A   6       1.967   1.572   9.353  1.00  4.45           C  
ATOM     88  C   GLU A   6       1.981   0.424  10.361  1.00  4.45           C  
ATOM     89  O   GLU A   6       2.037   0.659  11.574  1.00  4.45           O  
ATOM     90  CB  GLU A   6       0.576   2.205   9.281  1.00  4.45           C  
ATOM     91  CG  GLU A   6       0.108   2.844  10.597  1.00  4.45           C  
ATOM     92  CD  GLU A   6       0.977   4.018  11.037  1.00  4.45           C  
ATOM     93  OE1 GLU A   6       1.606   4.612  10.200  1.00  4.45           O  
ATOM     94  OE2 GLU A   6       1.033   4.290  12.232  1.00  4.45           O  
ATOM     95  H   GLU A   6       1.780   1.275   7.263  1.00  4.45           H  
ATOM     96  HA  GLU A   6       2.660   2.335   9.705  1.00  4.45           H  
ATOM     97 1HB  GLU A   6       0.560   2.964   8.498  1.00  4.45           H  
ATOM     98 2HB  GLU A   6      -0.151   1.439   9.006  1.00  4.45           H  
ATOM     99 1HG  GLU A   6      -0.920   3.185  10.477  1.00  4.45           H  
ATOM    100 2HG  GLU A   6       0.119   2.080  11.373  1.00  4.45           H  
ATOM    101  N   ARG A   7       1.898  -0.827   9.873  1.00  3.38           N  
ATOM    102  CA  ARG A   7       1.905  -2.001  10.734  1.00  3.38           C  
ATOM    103  C   ARG A   7       3.193  -2.121  11.557  1.00  3.38           C  
ATOM    104  O   ARG A   7       3.201  -2.801  12.581  1.00  3.38           O  
ATOM    105  CB  ARG A   7       1.795  -3.266   9.908  1.00  3.38           C  
ATOM    106  CG  ARG A   7       0.486  -3.503   9.208  1.00  3.38           C  
ATOM    107  CD  ARG A   7       0.577  -4.735   8.397  1.00  3.38           C  
ATOM    108  NE  ARG A   7       1.544  -4.584   7.316  1.00  3.38           N  
ATOM    109  CZ  ARG A   7       2.014  -5.603   6.565  1.00  3.38           C  
ATOM    110  NH1 ARG A   7       1.593  -6.832   6.789  1.00  3.38           N  
ATOM    111  NH2 ARG A   7       2.899  -5.382   5.606  1.00  3.38           N  
ATOM    112  H   ARG A   7       1.860  -0.979   8.864  1.00  3.38           H  
ATOM    113  HA  ARG A   7       1.056  -1.934  11.414  1.00  3.38           H  
ATOM    114 1HB  ARG A   7       2.565  -3.247   9.138  1.00  3.38           H  
ATOM    115 2HB  ARG A   7       1.992  -4.130  10.541  1.00  3.38           H  
ATOM    116 1HG  ARG A   7      -0.308  -3.626   9.943  1.00  3.38           H  
ATOM    117 2HG  ARG A   7       0.254  -2.661   8.554  1.00  3.38           H  
ATOM    118 1HD  ARG A   7       0.895  -5.565   9.026  1.00  3.38           H  
ATOM    119 2HD  ARG A   7      -0.393  -4.957   7.958  1.00  3.38           H  
ATOM    120  HE  ARG A   7       1.889  -3.626   7.118  1.00  3.38           H  
ATOM    121 1HH1 ARG A   7       0.919  -7.009   7.521  1.00  3.38           H  
ATOM    122 2HH1 ARG A   7       1.944  -7.597   6.230  1.00  3.38           H  
ATOM    123 1HH2 ARG A   7       3.243  -4.449   5.423  1.00  3.38           H  
ATOM    124 2HH2 ARG A   7       3.242  -6.152   5.055  1.00  3.38           H  
ATOM    125  N   LYS A   8       4.288  -1.491  11.102  1.00  2.49           N  
ATOM    126  CA  LYS A   8       5.568  -1.541  11.812  1.00  2.49           C  
ATOM    127  C   LYS A   8       6.004  -2.965  12.097  1.00  2.49           C  
ATOM    128  O   LYS A   8       6.338  -3.297  13.227  1.00  2.49           O  
ATOM    129  CB  LYS A   8       5.474  -0.755  13.124  1.00  2.49           C  
ATOM    130  CG  LYS A   8       5.110   0.693  12.896  1.00  2.49           C  
ATOM    131  CD  LYS A   8       4.982   1.506  14.160  1.00  2.49           C  
ATOM    132  CE  LYS A   8       4.268   2.826  13.827  1.00  2.49           C  
ATOM    133  NZ  LYS A   8       2.796   2.579  13.560  1.00  2.49           N  
ATOM    134  H   LYS A   8       4.228  -0.925  10.254  1.00  2.49           H  
ATOM    135  HA  LYS A   8       6.327  -1.080  11.180  1.00  2.49           H  
ATOM    136 1HB  LYS A   8       4.731  -1.201  13.783  1.00  2.49           H  
ATOM    137 2HB  LYS A   8       6.432  -0.792  13.641  1.00  2.49           H  
ATOM    138 1HG  LYS A   8       5.882   1.147  12.277  1.00  2.49           H  
ATOM    139 2HG  LYS A   8       4.203   0.749  12.359  1.00  2.49           H  
ATOM    140 1HD  LYS A   8       4.406   0.948  14.904  1.00  2.49           H  
ATOM    141 2HD  LYS A   8       5.969   1.718  14.566  1.00  2.49           H  
ATOM    142 1HE  LYS A   8       4.373   3.537  14.645  1.00  2.49           H  
ATOM    143 2HE  LYS A   8       4.718   3.248  12.928  1.00  2.49           H  
ATOM    144 1HZ  LYS A   8       2.293   3.434  13.300  1.00  2.49           H  
ATOM    145 2HZ  LYS A   8       2.671   1.897  12.780  1.00  2.49           H  
ATOM    146 3HZ  LYS A   8       2.371   2.197  14.380  1.00  2.49           H  
ATOM    147  N   VAL A   9       6.018  -3.810  11.075  1.00  1.83           N  
ATOM    148  CA  VAL A   9       6.396  -5.196  11.285  1.00  1.83           C  
ATOM    149  C   VAL A   9       7.796  -5.226  11.875  1.00  1.83           C  
ATOM    150  O   VAL A   9       8.707  -4.571  11.364  1.00  1.83           O  
ATOM    151  CB  VAL A   9       6.344  -5.959   9.955  1.00  1.83           C  
ATOM    152  CG1 VAL A   9       6.883  -7.359  10.144  1.00  1.83           C  
ATOM    153  CG2 VAL A   9       4.888  -5.969   9.442  1.00  1.83           C  
ATOM    154  H   VAL A   9       5.745  -3.487  10.160  1.00  1.83           H  
ATOM    155  HA  VAL A   9       5.700  -5.651  11.992  1.00  1.83           H  
ATOM    156  HB  VAL A   9       6.982  -5.460   9.226  1.00  1.83           H  
ATOM    157 1HG1 VAL A   9       6.857  -7.893   9.195  1.00  1.83           H  
ATOM    158 2HG1 VAL A   9       7.908  -7.300  10.499  1.00  1.83           H  
ATOM    159 3HG1 VAL A   9       6.272  -7.887  10.876  1.00  1.83           H  
ATOM    160 1HG2 VAL A   9       4.837  -6.498   8.490  1.00  1.83           H  
ATOM    161 2HG2 VAL A   9       4.250  -6.469  10.170  1.00  1.83           H  
ATOM    162 3HG2 VAL A   9       4.545  -4.943   9.305  1.00  1.83           H  
ATOM    163  N   TYR A  10       7.965  -5.970  12.962  1.00  1.37           N  
ATOM    164  CA  TYR A  10       9.235  -5.952  13.658  1.00  1.37           C  
ATOM    165  C   TYR A  10      10.213  -7.035  13.234  1.00  1.37           C  
ATOM    166  O   TYR A  10       9.841  -8.186  12.971  1.00  1.37           O  
ATOM    167  CB  TYR A  10       8.974  -6.071  15.159  1.00  1.37           C  
ATOM    168  CG  TYR A  10       8.218  -4.907  15.715  1.00  1.37           C  
ATOM    169  CD1 TYR A  10       6.837  -4.962  15.757  1.00  1.37           C  
ATOM    170  CD2 TYR A  10       8.879  -3.782  16.153  1.00  1.37           C  
ATOM    171  CE1 TYR A  10       6.119  -3.890  16.239  1.00  1.37           C  
ATOM    172  CE2 TYR A  10       8.160  -2.708  16.638  1.00  1.37           C  
ATOM    173  CZ  TYR A  10       6.785  -2.760  16.681  1.00  1.37           C  
ATOM    174  OH  TYR A  10       6.067  -1.688  17.159  1.00  1.37           O  
ATOM    175  H   TYR A  10       7.191  -6.506  13.331  1.00  1.37           H  
ATOM    176  HA  TYR A  10       9.707  -4.988  13.464  1.00  1.37           H  
ATOM    177 1HB  TYR A  10       8.397  -6.979  15.361  1.00  1.37           H  
ATOM    178 2HB  TYR A  10       9.920  -6.155  15.693  1.00  1.37           H  
ATOM    179  HD1 TYR A  10       6.312  -5.851  15.403  1.00  1.37           H  
ATOM    180  HD2 TYR A  10       9.965  -3.739  16.111  1.00  1.37           H  
ATOM    181  HE1 TYR A  10       5.027  -3.939  16.267  1.00  1.37           H  
ATOM    182  HE2 TYR A  10       8.679  -1.817  16.982  1.00  1.37           H  
ATOM    183  HH  TYR A  10       5.131  -1.844  17.004  1.00  1.37           H  
ATOM    184  N   ASN A  11      11.484  -6.637  13.158  1.00  1.08           N  
ATOM    185  CA  ASN A  11      12.600  -7.538  12.879  1.00  1.08           C  
ATOM    186  C   ASN A  11      12.353  -8.382  11.634  1.00  1.08           C  
ATOM    187  O   ASN A  11      12.471  -9.602  11.672  1.00  1.08           O  
ATOM    188  CB  ASN A  11      12.882  -8.395  14.088  1.00  1.08           C  
ATOM    189  CG  ASN A  11      14.243  -9.046  14.105  1.00  1.08           C  
ATOM    190  OD1 ASN A  11      15.203  -8.454  13.568  1.00  1.08           O  
ATOM    191  ND2 ASN A  11      14.355 -10.206  14.727  1.00  1.08           N  
ATOM    192  H   ASN A  11      11.690  -5.666  13.347  1.00  1.08           H  
ATOM    193  HA  ASN A  11      13.486  -6.932  12.679  1.00  1.08           H  
ATOM    194 1HB  ASN A  11      12.770  -7.795  14.992  1.00  1.08           H  
ATOM    195 2HB  ASN A  11      12.138  -9.186  14.124  1.00  1.08           H  
ATOM    196 1HD2 ASN A  11      15.254 -10.649  14.804  1.00  1.08           H  
ATOM    197 2HD2 ASN A  11      13.547 -10.637  15.197  1.00  1.08           H  
ATOM    198  N   ASP A  12      11.931  -7.741  10.554  1.00  0.91           N  
ATOM    199  CA  ASP A  12      11.659  -8.400   9.278  1.00  0.91           C  
ATOM    200  C   ASP A  12      10.675  -9.574   9.355  1.00  0.91           C  
ATOM    201  O   ASP A  12      10.769 -10.516   8.567  1.00  0.91           O  
ATOM    202  CB  ASP A  12      12.968  -8.909   8.660  1.00  0.91           C  
ATOM    203  CG  ASP A  12      13.946  -7.787   8.307  1.00  0.91           C  
ATOM    204  OD1 ASP A  12      13.533  -6.650   8.269  1.00  0.91           O  
ATOM    205  OD2 ASP A  12      15.097  -8.078   8.085  1.00  0.91           O  
ATOM    206  H   ASP A  12      11.819  -6.739  10.612  1.00  0.91           H  
ATOM    207  HA  ASP A  12      11.232  -7.655   8.607  1.00  0.91           H  
ATOM    208 1HB  ASP A  12      13.459  -9.597   9.345  1.00  0.91           H  
ATOM    209 2HB  ASP A  12      12.741  -9.469   7.754  1.00  0.91           H  
ATOM    210  N   GLY A  13       9.674  -9.475  10.231  1.00  0.81           N  
ATOM    211  CA  GLY A  13       8.642 -10.497  10.340  1.00  0.81           C  
ATOM    212  C   GLY A  13       8.989 -11.617  11.308  1.00  0.81           C  
ATOM    213  O   GLY A  13       8.211 -12.560  11.468  1.00  0.81           O  
ATOM    214  H   GLY A  13       9.665  -8.710  10.904  1.00  0.81           H  
ATOM    215 1HA  GLY A  13       7.713 -10.032  10.663  1.00  0.81           H  
ATOM    216 2HA  GLY A  13       8.454 -10.918   9.354  1.00  0.81           H  
ATOM    217  N   TYR A  14      10.141 -11.523  11.965  1.00  0.77           N  
ATOM    218  CA  TYR A  14      10.526 -12.550  12.916  1.00  0.77           C  
ATOM    219  C   TYR A  14      10.065 -12.244  14.337  1.00  0.77           C  
ATOM    220  O   TYR A  14       9.958 -13.180  15.131  1.00  0.77           O  
ATOM    221  CB  TYR A  14      12.033 -12.775  12.873  1.00  0.77           C  
ATOM    222  CG  TYR A  14      12.497 -13.419  11.585  1.00  0.77           C  
ATOM    223  CD1 TYR A  14      13.051 -12.653  10.573  1.00  0.77           C  
ATOM    224  CD2 TYR A  14      12.374 -14.788  11.423  1.00  0.77           C  
ATOM    225  CE1 TYR A  14      13.463 -13.241   9.403  1.00  0.77           C  
ATOM    226  CE2 TYR A  14      12.797 -15.387  10.254  1.00  0.77           C  
ATOM    227  CZ  TYR A  14      13.336 -14.617   9.242  1.00  0.77           C  
ATOM    228  OH  TYR A  14      13.767 -15.214   8.073  1.00  0.77           O  
ATOM    229  H   TYR A  14      10.781 -10.747  11.797  1.00  0.77           H  
ATOM    230  HA  TYR A  14      10.045 -13.482  12.622  1.00  0.77           H  
ATOM    231 1HB  TYR A  14      12.550 -11.822  12.991  1.00  0.77           H  
ATOM    232 2HB  TYR A  14      12.324 -13.409  13.699  1.00  0.77           H  
ATOM    233  HD1 TYR A  14      13.155 -11.590  10.693  1.00  0.77           H  
ATOM    234  HD2 TYR A  14      11.944 -15.393  12.223  1.00  0.77           H  
ATOM    235  HE1 TYR A  14      13.893 -12.627   8.610  1.00  0.77           H  
ATOM    236  HE2 TYR A  14      12.702 -16.466  10.129  1.00  0.77           H  
ATOM    237  HH  TYR A  14      13.969 -14.531   7.423  1.00  0.77           H  
ATOM    238  N   ASP A  15       9.793 -10.966  14.668  1.00  0.74           N  
ATOM    239  CA  ASP A  15       9.361 -10.670  16.034  1.00  0.74           C  
ATOM    240  C   ASP A  15       7.910 -10.227  16.116  1.00  0.74           C  
ATOM    241  O   ASP A  15       7.318  -9.785  15.128  1.00  0.74           O  
ATOM    242  CB  ASP A  15      10.194  -9.592  16.707  1.00  0.74           C  
ATOM    243  CG  ASP A  15      11.594  -9.903  16.743  1.00  0.74           C  
ATOM    244  OD1 ASP A  15      11.970 -11.008  16.448  1.00  0.74           O  
ATOM    245  OD2 ASP A  15      12.363  -9.058  17.132  1.00  0.74           O  
ATOM    246  H   ASP A  15       9.876 -10.205  13.991  1.00  0.74           H  
ATOM    247  HA  ASP A  15       9.456 -11.578  16.618  1.00  0.74           H  
ATOM    248 1HB  ASP A  15      10.062  -8.658  16.176  1.00  0.74           H  
ATOM    249 2HB  ASP A  15       9.834  -9.438  17.724  1.00  0.74           H  
ATOM    250  N   ASP A  16       7.340 -10.337  17.314  1.00  0.73           N  
ATOM    251  CA  ASP A  16       5.998  -9.821  17.553  1.00  0.73           C  
ATOM    252  C   ASP A  16       6.069  -8.364  18.038  1.00  0.73           C  
ATOM    253  O   ASP A  16       7.153  -7.779  18.147  1.00  0.73           O  
ATOM    254  CB  ASP A  16       5.212 -10.680  18.562  1.00  0.73           C  
ATOM    255  CG  ASP A  16       5.739 -10.598  19.991  1.00  0.73           C  
ATOM    256  OD1 ASP A  16       6.527  -9.705  20.252  1.00  0.73           O  
ATOM    257  OD2 ASP A  16       5.335 -11.382  20.816  1.00  0.73           O  
ATOM    258  H   ASP A  16       7.892 -10.755  18.064  1.00  0.73           H  
ATOM    259  HA  ASP A  16       5.448  -9.833  16.612  1.00  0.73           H  
ATOM    260 1HB  ASP A  16       4.162 -10.394  18.553  1.00  0.73           H  
ATOM    261 2HB  ASP A  16       5.260 -11.723  18.246  1.00  0.73           H  
ATOM    262  N   ASP A  17       4.914  -7.816  18.408  1.00  0.72           N  
ATOM    263  CA  ASP A  17       4.763  -6.432  18.859  1.00  0.72           C  
ATOM    264  C   ASP A  17       5.481  -6.102  20.175  1.00  0.72           C  
ATOM    265  O   ASP A  17       5.625  -4.930  20.529  1.00  0.72           O  
ATOM    266  CB  ASP A  17       3.282  -6.105  19.013  1.00  0.72           C  
ATOM    267  CG  ASP A  17       2.559  -6.061  17.681  1.00  0.72           C  
ATOM    268  OD1 ASP A  17       3.221  -6.059  16.669  1.00  0.72           O  
ATOM    269  OD2 ASP A  17       1.355  -6.034  17.682  1.00  0.72           O  
ATOM    270  H   ASP A  17       4.079  -8.373  18.326  1.00  0.72           H  
ATOM    271  HA  ASP A  17       5.177  -5.789  18.090  1.00  0.72           H  
ATOM    272 1HB  ASP A  17       2.810  -6.855  19.651  1.00  0.72           H  
ATOM    273 2HB  ASP A  17       3.174  -5.140  19.508  1.00  0.72           H  
ATOM    274  N   ASN A  18       5.841  -7.130  20.945  1.00  0.72           N  
ATOM    275  CA  ASN A  18       6.491  -6.964  22.232  1.00  0.72           C  
ATOM    276  C   ASN A  18       7.990  -7.207  22.114  1.00  0.72           C  
ATOM    277  O   ASN A  18       8.691  -7.272  23.129  1.00  0.72           O  
ATOM    278  CB  ASN A  18       5.887  -7.917  23.246  1.00  0.72           C  
ATOM    279  CG  ASN A  18       4.458  -7.581  23.594  1.00  0.72           C  
ATOM    280  OD1 ASN A  18       4.096  -6.407  23.738  1.00  0.72           O  
ATOM    281  ND2 ASN A  18       3.637  -8.595  23.733  1.00  0.72           N  
ATOM    282  H   ASN A  18       5.747  -8.088  20.600  1.00  0.72           H  
ATOM    283  HA  ASN A  18       6.348  -5.937  22.569  1.00  0.72           H  
ATOM    284 1HB  ASN A  18       5.917  -8.933  22.835  1.00  0.72           H  
ATOM    285 2HB  ASN A  18       6.486  -7.916  24.153  1.00  0.72           H  
ATOM    286 1HD2 ASN A  18       2.678  -8.435  23.964  1.00  0.72           H  
ATOM    287 2HD2 ASN A  18       3.971  -9.531  23.608  1.00  0.72           H  
ATOM    288  N   TYR A  19       8.472  -7.313  20.867  1.00  0.70           N  
ATOM    289  CA  TYR A  19       9.860  -7.607  20.515  1.00  0.70           C  
ATOM    290  C   TYR A  19      10.274  -9.014  20.938  1.00  0.70           C  
ATOM    291  O   TYR A  19      11.463  -9.288  21.169  1.00  0.70           O  
ATOM    292  CB  TYR A  19      10.812  -6.561  21.115  1.00  0.70           C  
ATOM    293  CG  TYR A  19      10.561  -5.146  20.621  1.00  0.70           C  
ATOM    294  CD1 TYR A  19       9.811  -4.264  21.375  1.00  0.70           C  
ATOM    295  CD2 TYR A  19      11.116  -4.724  19.423  1.00  0.70           C  
ATOM    296  CE1 TYR A  19       9.610  -2.973  20.944  1.00  0.70           C  
ATOM    297  CE2 TYR A  19      10.920  -3.426  18.990  1.00  0.70           C  
ATOM    298  CZ  TYR A  19      10.171  -2.552  19.749  1.00  0.70           C  
ATOM    299  OH  TYR A  19       9.984  -1.252  19.331  1.00  0.70           O  
ATOM    300  H   TYR A  19       7.822  -7.251  20.083  1.00  0.70           H  
ATOM    301  HA  TYR A  19       9.946  -7.560  19.428  1.00  0.70           H  
ATOM    302 1HB  TYR A  19      10.773  -6.564  22.192  1.00  0.70           H  
ATOM    303 2HB  TYR A  19      11.837  -6.824  20.844  1.00  0.70           H  
ATOM    304  HD1 TYR A  19       9.374  -4.591  22.311  1.00  0.70           H  
ATOM    305  HD2 TYR A  19      11.714  -5.415  18.826  1.00  0.70           H  
ATOM    306  HE1 TYR A  19       9.018  -2.283  21.544  1.00  0.70           H  
ATOM    307  HE2 TYR A  19      11.363  -3.092  18.053  1.00  0.70           H  
ATOM    308  HH  TYR A  19      10.362  -1.139  18.456  1.00  0.70           H  
ATOM    309  N   ASP A  20       9.297  -9.931  21.025  1.00  0.69           N  
ATOM    310  CA  ASP A  20       9.625 -11.303  21.351  1.00  0.69           C  
ATOM    311  C   ASP A  20       9.765 -12.062  20.055  1.00  0.69           C  
ATOM    312  O   ASP A  20       9.333 -11.589  19.011  1.00  0.69           O  
ATOM    313  CB  ASP A  20       8.567 -11.877  22.283  1.00  0.69           C  
ATOM    314  CG  ASP A  20       9.057 -12.995  23.145  1.00  0.69           C  
ATOM    315  OD1 ASP A  20      10.038 -13.648  22.802  1.00  0.69           O  
ATOM    316  OD2 ASP A  20       8.494 -13.165  24.200  1.00  0.69           O  
ATOM    317  H   ASP A  20       8.316  -9.687  20.845  1.00  0.69           H  
ATOM    318  HA  ASP A  20      10.586 -11.336  21.854  1.00  0.69           H  
ATOM    319 1HB  ASP A  20       8.172 -11.078  22.910  1.00  0.69           H  
ATOM    320 2HB  ASP A  20       7.732 -12.245  21.677  1.00  0.69           H  
ATOM    321  N   TYR A  21      10.330 -13.250  20.114  1.00  0.68           N  
ATOM    322  CA  TYR A  21      10.583 -13.965  18.861  1.00  0.68           C  
ATOM    323  C   TYR A  21       9.414 -14.864  18.468  1.00  0.68           C  
ATOM    324  O   TYR A  21       8.850 -15.584  19.298  1.00  0.68           O  
ATOM    325  CB  TYR A  21      11.859 -14.796  18.953  1.00  0.68           C  
ATOM    326  CG  TYR A  21      12.400 -15.261  17.596  1.00  0.68           C  
ATOM    327  CD1 TYR A  21      13.291 -14.467  16.896  1.00  0.68           C  
ATOM    328  CD2 TYR A  21      11.993 -16.428  17.052  1.00  0.68           C  
ATOM    329  CE1 TYR A  21      13.770 -14.884  15.671  1.00  0.68           C  
ATOM    330  CE2 TYR A  21      12.456 -16.855  15.836  1.00  0.68           C  
ATOM    331  CZ  TYR A  21      13.345 -16.091  15.145  1.00  0.68           C  
ATOM    332  OH  TYR A  21      13.793 -16.521  13.929  1.00  0.68           O  
ATOM    333  H   TYR A  21      10.596 -13.608  21.036  1.00  0.68           H  
ATOM    334  HA  TYR A  21      10.717 -13.230  18.063  1.00  0.68           H  
ATOM    335 1HB  TYR A  21      12.630 -14.239  19.455  1.00  0.68           H  
ATOM    336 2HB  TYR A  21      11.662 -15.683  19.554  1.00  0.68           H  
ATOM    337  HD1 TYR A  21      13.616 -13.513  17.311  1.00  0.68           H  
ATOM    338  HD2 TYR A  21      11.295 -17.009  17.572  1.00  0.68           H  
ATOM    339  HE1 TYR A  21      14.464 -14.263  15.128  1.00  0.68           H  
ATOM    340  HE2 TYR A  21      12.099 -17.803  15.421  1.00  0.68           H  
ATOM    341  HH  TYR A  21      13.340 -17.340  13.697  1.00  0.68           H  
ATOM    342  N   ILE A  22       9.053 -14.880  17.202  1.00  0.67           N  
ATOM    343  CA  ILE A  22       8.018 -15.804  16.786  1.00  0.67           C  
ATOM    344  C   ILE A  22       8.662 -17.153  16.491  1.00  0.67           C  
ATOM    345  O   ILE A  22       9.393 -17.291  15.515  1.00  0.67           O  
ATOM    346  CB  ILE A  22       7.315 -15.263  15.541  1.00  0.67           C  
ATOM    347  CG1 ILE A  22       6.672 -13.906  15.879  1.00  0.67           C  
ATOM    348  CG2 ILE A  22       6.286 -16.272  15.046  1.00  0.67           C  
ATOM    349  CD1 ILE A  22       6.182 -13.139  14.680  1.00  0.67           C  
ATOM    350  H   ILE A  22       9.492 -14.259  16.523  1.00  0.67           H  
ATOM    351  HA  ILE A  22       7.294 -15.924  17.591  1.00  0.67           H  
ATOM    352  HB  ILE A  22       8.054 -15.084  14.757  1.00  0.67           H  
ATOM    353 1HG1 ILE A  22       5.833 -14.072  16.551  1.00  0.67           H  
ATOM    354 2HG1 ILE A  22       7.412 -13.292  16.395  1.00  0.67           H  
ATOM    355 1HG2 ILE A  22       5.798 -15.881  14.155  1.00  0.67           H  
ATOM    356 2HG2 ILE A  22       6.791 -17.210  14.807  1.00  0.67           H  
ATOM    357 3HG2 ILE A  22       5.543 -16.447  15.824  1.00  0.67           H  
ATOM    358 1HD1 ILE A  22       5.751 -12.192  15.006  1.00  0.67           H  
ATOM    359 2HD1 ILE A  22       7.023 -12.939  14.008  1.00  0.67           H  
ATOM    360 3HD1 ILE A  22       5.428 -13.717  14.156  1.00  0.67           H  
ATOM    361  N   VAL A  23       8.393 -18.144  17.342  1.00  0.66           N  
ATOM    362  CA  VAL A  23       9.035 -19.456  17.230  1.00  0.66           C  
ATOM    363  C   VAL A  23       8.005 -20.493  16.815  1.00  0.66           C  
ATOM    364  O   VAL A  23       6.974 -20.627  17.477  1.00  0.66           O  
ATOM    365  CB  VAL A  23       9.621 -19.935  18.598  1.00  0.66           C  
ATOM    366  CG1 VAL A  23      10.255 -21.294  18.408  1.00  0.66           C  
ATOM    367  CG2 VAL A  23      10.638 -18.965  19.171  1.00  0.66           C  
ATOM    368  H   VAL A  23       7.765 -17.962  18.115  1.00  0.66           H  
ATOM    369  HA  VAL A  23       9.823 -19.412  16.475  1.00  0.66           H  
ATOM    370  HB  VAL A  23       8.799 -20.039  19.310  1.00  0.66           H  
ATOM    371 1HG1 VAL A  23      10.635 -21.646  19.340  1.00  0.66           H  
ATOM    372 2HG1 VAL A  23       9.514 -21.994  18.033  1.00  0.66           H  
ATOM    373 3HG1 VAL A  23      11.073 -21.214  17.690  1.00  0.66           H  
ATOM    374 1HG2 VAL A  23      11.004 -19.336  20.125  1.00  0.66           H  
ATOM    375 2HG2 VAL A  23      11.458 -18.886  18.485  1.00  0.66           H  
ATOM    376 3HG2 VAL A  23      10.172 -17.990  19.324  1.00  0.66           H  
ATOM    377  N   LYS A  24       8.271 -21.234  15.747  1.00  0.66           N  
ATOM    378  CA  LYS A  24       7.317 -22.253  15.323  1.00  0.66           C  
ATOM    379  C   LYS A  24       7.935 -23.645  15.315  1.00  0.66           C  
ATOM    380  O   LYS A  24       9.139 -23.828  15.111  1.00  0.66           O  
ATOM    381  CB  LYS A  24       6.752 -21.921  13.945  1.00  0.66           C  
ATOM    382  CG  LYS A  24       5.970 -20.613  13.883  1.00  0.66           C  
ATOM    383  CD  LYS A  24       5.435 -20.364  12.485  1.00  0.66           C  
ATOM    384  CE  LYS A  24       4.686 -19.045  12.398  1.00  0.66           C  
ATOM    385  NZ  LYS A  24       4.169 -18.797  11.024  1.00  0.66           N  
ATOM    386  H   LYS A  24       9.127 -21.066  15.208  1.00  0.66           H  
ATOM    387  HA  LYS A  24       6.489 -22.273  16.031  1.00  0.66           H  
ATOM    388 1HB  LYS A  24       7.539 -21.876  13.221  1.00  0.66           H  
ATOM    389 2HB  LYS A  24       6.084 -22.723  13.634  1.00  0.66           H  
ATOM    390 1HG  LYS A  24       5.147 -20.638  14.596  1.00  0.66           H  
ATOM    391 2HG  LYS A  24       6.637 -19.790  14.149  1.00  0.66           H  
ATOM    392 1HD  LYS A  24       6.275 -20.342  11.784  1.00  0.66           H  
ATOM    393 2HD  LYS A  24       4.766 -21.175  12.197  1.00  0.66           H  
ATOM    394 1HE  LYS A  24       3.849 -19.061  13.095  1.00  0.66           H  
ATOM    395 2HE  LYS A  24       5.361 -18.235  12.673  1.00  0.66           H  
ATOM    396 1HZ  LYS A  24       3.680 -17.913  11.001  1.00  0.66           H  
ATOM    397 2HZ  LYS A  24       4.945 -18.772  10.375  1.00  0.66           H  
ATOM    398 3HZ  LYS A  24       3.535 -19.539  10.762  1.00  0.66           H  
ATOM    399  N   ASN A  25       7.103 -24.641  15.543  1.00  0.67           N  
ATOM    400  CA  ASN A  25       7.591 -26.005  15.524  1.00  0.67           C  
ATOM    401  C   ASN A  25       8.080 -26.331  14.121  1.00  0.67           C  
ATOM    402  O   ASN A  25       7.439 -25.963  13.134  1.00  0.67           O  
ATOM    403  CB  ASN A  25       6.513 -26.941  15.990  1.00  0.67           C  
ATOM    404  CG  ASN A  25       6.107 -26.610  17.387  1.00  0.67           C  
ATOM    405  OD1 ASN A  25       6.856 -25.963  18.134  1.00  0.67           O  
ATOM    406  ND2 ASN A  25       4.926 -27.025  17.764  1.00  0.67           N  
ATOM    407  H   ASN A  25       6.125 -24.455  15.722  1.00  0.67           H  
ATOM    408  HA  ASN A  25       8.445 -26.091  16.194  1.00  0.67           H  
ATOM    409 1HB  ASN A  25       5.648 -26.880  15.332  1.00  0.67           H  
ATOM    410 2HB  ASN A  25       6.886 -27.967  15.966  1.00  0.67           H  
ATOM    411 1HD2 ASN A  25       4.599 -26.833  18.687  1.00  0.67           H  
ATOM    412 2HD2 ASN A  25       4.353 -27.542  17.130  1.00  0.67           H  
ATOM    413  N   GLY A  26       9.208 -27.023  14.034  1.00  0.69           N  
ATOM    414  CA  GLY A  26       9.804 -27.408  12.762  1.00  0.69           C  
ATOM    415  C   GLY A  26      10.854 -26.406  12.273  1.00  0.69           C  
ATOM    416  O   GLY A  26      11.586 -26.689  11.322  1.00  0.69           O  
ATOM    417  H   GLY A  26       9.682 -27.301  14.890  1.00  0.69           H  
ATOM    418 1HA  GLY A  26      10.269 -28.389  12.873  1.00  0.69           H  
ATOM    419 2HA  GLY A  26       9.020 -27.509  12.014  1.00  0.69           H  
ATOM    420  N   GLU A  27      10.953 -25.246  12.924  1.00  0.72           N  
ATOM    421  CA  GLU A  27      11.943 -24.256  12.518  1.00  0.72           C  
ATOM    422  C   GLU A  27      13.336 -24.610  12.971  1.00  0.72           C  
ATOM    423  O   GLU A  27      13.536 -25.338  13.947  1.00  0.72           O  
ATOM    424  CB  GLU A  27      11.595 -22.862  13.026  1.00  0.72           C  
ATOM    425  CG  GLU A  27      10.402 -22.241  12.331  1.00  0.72           C  
ATOM    426  CD  GLU A  27      10.031 -20.902  12.875  1.00  0.72           C  
ATOM    427  OE1 GLU A  27      10.418 -20.604  13.980  1.00  0.72           O  
ATOM    428  OE2 GLU A  27       9.340 -20.176  12.198  1.00  0.72           O  
ATOM    429  H   GLU A  27      10.322 -25.022  13.697  1.00  0.72           H  
ATOM    430  HA  GLU A  27      11.952 -24.216  11.428  1.00  0.72           H  
ATOM    431 1HB  GLU A  27      11.381 -22.908  14.096  1.00  0.72           H  
ATOM    432 2HB  GLU A  27      12.451 -22.199  12.892  1.00  0.72           H  
ATOM    433 1HG  GLU A  27      10.623 -22.142  11.270  1.00  0.72           H  
ATOM    434 2HG  GLU A  27       9.557 -22.922  12.434  1.00  0.72           H  
ATOM    435  N   LYS A  28      14.313 -24.089  12.247  1.00  0.75           N  
ATOM    436  CA  LYS A  28      15.698 -24.301  12.610  1.00  0.75           C  
ATOM    437  C   LYS A  28      16.366 -22.960  12.861  1.00  0.75           C  
ATOM    438  O   LYS A  28      16.009 -21.961  12.236  1.00  0.75           O  
ATOM    439  CB  LYS A  28      16.409 -25.067  11.493  1.00  0.75           C  
ATOM    440  CG  LYS A  28      16.525 -24.283  10.170  1.00  0.75           C  
ATOM    441  CD  LYS A  28      17.131 -25.147   9.059  1.00  0.75           C  
ATOM    442  CE  LYS A  28      17.203 -24.407   7.707  1.00  0.75           C  
ATOM    443  NZ  LYS A  28      18.207 -23.305   7.728  1.00  0.75           N  
ATOM    444  H   LYS A  28      14.090 -23.521  11.444  1.00  0.75           H  
ATOM    445  HA  LYS A  28      15.736 -24.880  13.526  1.00  0.75           H  
ATOM    446 1HB  LYS A  28      17.418 -25.327  11.822  1.00  0.75           H  
ATOM    447 2HB  LYS A  28      15.878 -26.001  11.298  1.00  0.75           H  
ATOM    448 1HG  LYS A  28      15.539 -23.938   9.860  1.00  0.75           H  
ATOM    449 2HG  LYS A  28      17.168 -23.412  10.325  1.00  0.75           H  
ATOM    450 1HD  LYS A  28      18.143 -25.439   9.346  1.00  0.75           H  
ATOM    451 2HD  LYS A  28      16.537 -26.049   8.934  1.00  0.75           H  
ATOM    452 1HE  LYS A  28      17.483 -25.119   6.933  1.00  0.75           H  
ATOM    453 2HE  LYS A  28      16.225 -23.991   7.470  1.00  0.75           H  
ATOM    454 1HZ  LYS A  28      18.249 -22.851   6.836  1.00  0.75           H  
ATOM    455 2HZ  LYS A  28      17.971 -22.636   8.438  1.00  0.75           H  
ATOM    456 3HZ  LYS A  28      19.125 -23.709   7.949  1.00  0.75           H  
ATOM    457  N   TRP A  29      17.343 -22.952  13.760  1.00  0.77           N  
ATOM    458  CA  TRP A  29      18.075 -21.721  14.067  1.00  0.77           C  
ATOM    459  C   TRP A  29      19.431 -21.623  13.361  1.00  0.77           C  
ATOM    460  O   TRP A  29      19.577 -20.973  12.331  1.00  0.77           O  
ATOM    461  CB  TRP A  29      18.274 -21.670  15.586  1.00  0.77           C  
ATOM    462  CG  TRP A  29      17.003 -21.469  16.335  1.00  0.77           C  
ATOM    463  CD1 TRP A  29      16.163 -22.442  16.744  1.00  0.77           C  
ATOM    464  CD2 TRP A  29      16.431 -20.236  16.812  1.00  0.77           C  
ATOM    465  NE1 TRP A  29      15.097 -21.889  17.401  1.00  0.77           N  
ATOM    466  CE2 TRP A  29      15.243 -20.558  17.451  1.00  0.77           C  
ATOM    467  CE3 TRP A  29      16.818 -18.932  16.749  1.00  0.77           C  
ATOM    468  CZ2 TRP A  29      14.435 -19.605  18.011  1.00  0.77           C  
ATOM    469  CZ3 TRP A  29      16.007 -17.956  17.311  1.00  0.77           C  
ATOM    470  CH2 TRP A  29      14.848 -18.290  17.918  1.00  0.77           C  
ATOM    471  H   TRP A  29      17.535 -23.823  14.260  1.00  0.77           H  
ATOM    472  HA  TRP A  29      17.466 -20.871  13.759  1.00  0.77           H  
ATOM    473 1HB  TRP A  29      18.729 -22.593  15.937  1.00  0.77           H  
ATOM    474 2HB  TRP A  29      18.947 -20.851  15.828  1.00  0.77           H  
ATOM    475  HD1 TRP A  29      16.302 -23.511  16.561  1.00  0.77           H  
ATOM    476  HE1 TRP A  29      14.324 -22.403  17.787  1.00  0.77           H  
ATOM    477  HE3 TRP A  29      17.744 -18.688  16.270  1.00  0.77           H  
ATOM    478  HZ2 TRP A  29      13.506 -19.863  18.513  1.00  0.77           H  
ATOM    479  HZ3 TRP A  29      16.324 -16.914  17.257  1.00  0.77           H  
ATOM    480  HH2 TRP A  29      14.238 -17.509  18.352  1.00  0.77           H  
ATOM    481  N   MET A  30      20.408 -22.356  13.876  1.00  0.77           N  
ATOM    482  CA  MET A  30      21.780 -22.346  13.368  1.00  0.77           C  
ATOM    483  C   MET A  30      22.115 -23.583  12.543  1.00  0.77           C  
ATOM    484  O   MET A  30      23.272 -23.991  12.481  1.00  0.77           O  
ATOM    485  CB  MET A  30      22.724 -22.272  14.555  1.00  0.77           C  
ATOM    486  CG  MET A  30      22.469 -21.099  15.434  1.00  0.77           C  
ATOM    487  SD  MET A  30      22.686 -19.518  14.630  1.00  0.77           S  
ATOM    488  CE  MET A  30      24.452 -19.455  14.525  1.00  0.77           C  
ATOM    489  H   MET A  30      20.211 -22.893  14.702  1.00  0.77           H  
ATOM    490  HA  MET A  30      21.912 -21.471  12.731  1.00  0.77           H  
ATOM    491 1HB  MET A  30      22.627 -23.171  15.161  1.00  0.77           H  
ATOM    492 2HB  MET A  30      23.754 -22.220  14.203  1.00  0.77           H  
ATOM    493 1HG  MET A  30      21.453 -21.161  15.788  1.00  0.77           H  
ATOM    494 2HG  MET A  30      23.135 -21.141  16.294  1.00  0.77           H  
ATOM    495 1HE  MET A  30      24.754 -18.523  14.046  1.00  0.77           H  
ATOM    496 2HE  MET A  30      24.873 -19.501  15.529  1.00  0.77           H  
ATOM    497 3HE  MET A  30      24.813 -20.300  13.938  1.00  0.77           H  
ATOM    498  N   ASP A  31      21.077 -24.258  12.036  1.00  0.76           N  
ATOM    499  CA  ASP A  31      21.166 -25.534  11.289  1.00  0.76           C  
ATOM    500  C   ASP A  31      21.612 -26.698  12.190  1.00  0.76           C  
ATOM    501  O   ASP A  31      21.813 -27.826  11.736  1.00  0.76           O  
ATOM    502  CB  ASP A  31      22.115 -25.411  10.076  1.00  0.76           C  
ATOM    503  CG  ASP A  31      21.566 -24.476   8.996  1.00  0.76           C  
ATOM    504  OD1 ASP A  31      20.396 -24.599   8.704  1.00  0.76           O  
ATOM    505  OD2 ASP A  31      22.282 -23.655   8.489  1.00  0.76           O  
ATOM    506  H   ASP A  31      20.165 -23.833  12.144  1.00  0.76           H  
ATOM    507  HA  ASP A  31      20.172 -25.774  10.911  1.00  0.76           H  
ATOM    508 1HB  ASP A  31      23.100 -25.071  10.376  1.00  0.76           H  
ATOM    509 2HB  ASP A  31      22.248 -26.398   9.633  1.00  0.76           H  
ATOM    510  N   ARG A  32      21.677 -26.412  13.483  1.00  0.73           N  
ATOM    511  CA  ARG A  32      22.015 -27.342  14.541  1.00  0.73           C  
ATOM    512  C   ARG A  32      20.809 -27.639  15.411  1.00  0.73           C  
ATOM    513  O   ARG A  32      20.643 -28.756  15.882  1.00  0.73           O  
ATOM    514  CB  ARG A  32      23.167 -26.777  15.364  1.00  0.73           C  
ATOM    515  CG  ARG A  32      23.663 -27.618  16.556  1.00  0.73           C  
ATOM    516  CD  ARG A  32      24.980 -27.073  17.049  1.00  0.73           C  
ATOM    517  NE  ARG A  32      25.576 -27.817  18.175  1.00  0.73           N  
ATOM    518  CZ  ARG A  32      26.886 -27.707  18.508  1.00  0.73           C  
ATOM    519  NH1 ARG A  32      27.668 -26.926  17.784  1.00  0.73           N  
ATOM    520  NH2 ARG A  32      27.416 -28.364  19.534  1.00  0.73           N  
ATOM    521  H   ARG A  32      21.504 -25.458  13.736  1.00  0.73           H  
ATOM    522  HA  ARG A  32      22.352 -28.273  14.088  1.00  0.73           H  
ATOM    523 1HB  ARG A  32      24.021 -26.614  14.708  1.00  0.73           H  
ATOM    524 2HB  ARG A  32      22.878 -25.804  15.756  1.00  0.73           H  
ATOM    525 1HG  ARG A  32      22.943 -27.550  17.366  1.00  0.73           H  
ATOM    526 2HG  ARG A  32      23.771 -28.650  16.289  1.00  0.73           H  
ATOM    527 1HD  ARG A  32      25.692 -27.084  16.228  1.00  0.73           H  
ATOM    528 2HD  ARG A  32      24.831 -26.045  17.374  1.00  0.73           H  
ATOM    529  HE  ARG A  32      24.963 -28.425  18.759  1.00  0.73           H  
ATOM    530 1HH1 ARG A  32      27.286 -26.425  16.995  1.00  0.73           H  
ATOM    531 2HH1 ARG A  32      28.647 -26.840  18.015  1.00  0.73           H  
ATOM    532 1HH2 ARG A  32      26.862 -28.993  20.136  1.00  0.73           H  
ATOM    533 2HH2 ARG A  32      28.392 -28.259  19.743  1.00  0.73           H  
ATOM    534  N   TYR A  33      19.955 -26.640  15.625  1.00  0.70           N  
ATOM    535  CA  TYR A  33      18.838 -26.823  16.541  1.00  0.70           C  
ATOM    536  C   TYR A  33      17.483 -26.727  15.857  1.00  0.70           C  
ATOM    537  O   TYR A  33      17.168 -25.711  15.222  1.00  0.70           O  
ATOM    538  CB  TYR A  33      18.887 -25.777  17.636  1.00  0.70           C  
ATOM    539  CG  TYR A  33      20.154 -25.793  18.403  1.00  0.70           C  
ATOM    540  CD1 TYR A  33      21.141 -24.861  18.103  1.00  0.70           C  
ATOM    541  CD2 TYR A  33      20.370 -26.749  19.357  1.00  0.70           C  
ATOM    542  CE1 TYR A  33      22.332 -24.889  18.778  1.00  0.70           C  
ATOM    543  CE2 TYR A  33      21.560 -26.775  20.022  1.00  0.70           C  
ATOM    544  CZ  TYR A  33      22.535 -25.860  19.743  1.00  0.70           C  
ATOM    545  OH  TYR A  33      23.721 -25.925  20.417  1.00  0.70           O  
ATOM    546  H   TYR A  33      20.106 -25.752  15.188  1.00  0.70           H  
ATOM    547  HA  TYR A  33      18.911 -27.810  16.990  1.00  0.70           H  
ATOM    548 1HB  TYR A  33      18.753 -24.785  17.209  1.00  0.70           H  
ATOM    549 2HB  TYR A  33      18.064 -25.953  18.322  1.00  0.70           H  
ATOM    550  HD1 TYR A  33      20.970 -24.109  17.333  1.00  0.70           H  
ATOM    551  HD2 TYR A  33      19.599 -27.489  19.578  1.00  0.70           H  
ATOM    552  HE1 TYR A  33      23.107 -24.161  18.549  1.00  0.70           H  
ATOM    553  HE2 TYR A  33      21.746 -27.530  20.779  1.00  0.70           H  
ATOM    554  HH  TYR A  33      23.752 -26.755  20.920  1.00  0.70           H  
ATOM    555  N   GLU A  34      16.687 -27.789  16.006  1.00  0.68           N  
ATOM    556  CA  GLU A  34      15.338 -27.878  15.431  1.00  0.68           C  
ATOM    557  C   GLU A  34      14.278 -27.770  16.523  1.00  0.68           C  
ATOM    558  O   GLU A  34      14.372 -28.444  17.551  1.00  0.68           O  
ATOM    559  CB  GLU A  34      15.170 -29.191  14.669  1.00  0.68           C  
ATOM    560  CG  GLU A  34      13.805 -29.386  14.000  1.00  0.68           C  
ATOM    561  CD  GLU A  34      13.701 -30.704  13.250  1.00  0.68           C  
ATOM    562  OE1 GLU A  34      14.451 -30.901  12.319  1.00  0.68           O  
ATOM    563  OE2 GLU A  34      12.877 -31.512  13.611  1.00  0.68           O  
ATOM    564  H   GLU A  34      17.057 -28.585  16.532  1.00  0.68           H  
ATOM    565  HA  GLU A  34      15.197 -27.051  14.737  1.00  0.68           H  
ATOM    566 1HB  GLU A  34      15.930 -29.249  13.895  1.00  0.68           H  
ATOM    567 2HB  GLU A  34      15.336 -30.028  15.350  1.00  0.68           H  
ATOM    568 1HG  GLU A  34      13.025 -29.355  14.762  1.00  0.68           H  
ATOM    569 2HG  GLU A  34      13.628 -28.557  13.309  1.00  0.68           H  
ATOM    570  N   ILE A  35      13.259 -26.938  16.312  1.00  0.67           N  
ATOM    571  CA  ILE A  35      12.251 -26.748  17.354  1.00  0.67           C  
ATOM    572  C   ILE A  35      11.097 -27.741  17.407  1.00  0.67           C  
ATOM    573  O   ILE A  35      10.383 -27.977  16.428  1.00  0.67           O  
ATOM    574  CB  ILE A  35      11.669 -25.337  17.310  1.00  0.67           C  
ATOM    575  CG1 ILE A  35      12.806 -24.350  17.491  1.00  0.67           C  
ATOM    576  CG2 ILE A  35      10.555 -25.223  18.321  1.00  0.67           C  
ATOM    577  CD1 ILE A  35      13.579 -24.617  18.730  1.00  0.67           C  
ATOM    578  H   ILE A  35      13.213 -26.403  15.441  1.00  0.67           H  
ATOM    579  HA  ILE A  35      12.765 -26.830  18.310  1.00  0.67           H  
ATOM    580  HB  ILE A  35      11.257 -25.136  16.314  1.00  0.67           H  
ATOM    581 1HG1 ILE A  35      13.477 -24.411  16.628  1.00  0.67           H  
ATOM    582 2HG1 ILE A  35      12.395 -23.344  17.539  1.00  0.67           H  
ATOM    583 1HG2 ILE A  35      10.132 -24.232  18.301  1.00  0.67           H  
ATOM    584 2HG2 ILE A  35       9.772 -25.938  18.100  1.00  0.67           H  
ATOM    585 3HG2 ILE A  35      10.953 -25.443  19.282  1.00  0.67           H  
ATOM    586 1HD1 ILE A  35      14.391 -23.930  18.867  1.00  0.67           H  
ATOM    587 2HD1 ILE A  35      12.949 -24.570  19.572  1.00  0.67           H  
ATOM    588 3HD1 ILE A  35      13.971 -25.608  18.628  1.00  0.67           H  
ATOM    589  N   ASP A  36      10.918 -28.318  18.602  1.00  0.69           N  
ATOM    590  CA  ASP A  36       9.859 -29.277  18.882  1.00  0.69           C  
ATOM    591  C   ASP A  36       8.628 -28.627  19.522  1.00  0.69           C  
ATOM    592  O   ASP A  36       7.508 -28.835  19.057  1.00  0.69           O  
ATOM    593  CB  ASP A  36      10.404 -30.361  19.807  1.00  0.69           C  
ATOM    594  CG  ASP A  36       9.438 -31.528  20.113  1.00  0.69           C  
ATOM    595  OD1 ASP A  36       9.183 -32.310  19.228  1.00  0.69           O  
ATOM    596  OD2 ASP A  36       8.973 -31.623  21.242  1.00  0.69           O  
ATOM    597  H   ASP A  36      11.542 -28.065  19.368  1.00  0.69           H  
ATOM    598  HA  ASP A  36       9.554 -29.735  17.941  1.00  0.69           H  
ATOM    599 1HB  ASP A  36      11.280 -30.769  19.336  1.00  0.69           H  
ATOM    600 2HB  ASP A  36      10.714 -29.911  20.747  1.00  0.69           H  
ATOM    601  N   SER A  37       8.837 -27.870  20.611  1.00  0.73           N  
ATOM    602  CA  SER A  37       7.705 -27.234  21.309  1.00  0.73           C  
ATOM    603  C   SER A  37       8.089 -26.180  22.354  1.00  0.73           C  
ATOM    604  O   SER A  37       9.180 -26.196  22.906  1.00  0.73           O  
ATOM    605  CB  SER A  37       6.833 -28.298  21.964  1.00  0.73           C  
ATOM    606  OG  SER A  37       7.533 -29.015  22.943  1.00  0.73           O  
ATOM    607  H   SER A  37       9.793 -27.734  20.934  1.00  0.73           H  
ATOM    608  HA  SER A  37       7.099 -26.733  20.556  1.00  0.73           H  
ATOM    609 1HB  SER A  37       5.984 -27.801  22.431  1.00  0.73           H  
ATOM    610 2HB  SER A  37       6.430 -28.982  21.227  1.00  0.73           H  
ATOM    611  HG  SER A  37       7.992 -29.729  22.460  1.00  0.73           H  
ATOM    612  N   LEU A  38       7.149 -25.307  22.709  1.00  0.79           N  
ATOM    613  CA  LEU A  38       7.381 -24.331  23.787  1.00  0.79           C  
ATOM    614  C   LEU A  38       7.338 -25.001  25.166  1.00  0.79           C  
ATOM    615  O   LEU A  38       6.414 -25.762  25.452  1.00  0.79           O  
ATOM    616  CB  LEU A  38       6.338 -23.196  23.725  1.00  0.79           C  
ATOM    617  CG  LEU A  38       6.486 -22.049  24.790  1.00  0.79           C  
ATOM    618  CD1 LEU A  38       7.759 -21.274  24.537  1.00  0.79           C  
ATOM    619  CD2 LEU A  38       5.290 -21.125  24.723  1.00  0.79           C  
ATOM    620  H   LEU A  38       6.260 -25.317  22.231  1.00  0.79           H  
ATOM    621  HA  LEU A  38       8.366 -23.894  23.652  1.00  0.79           H  
ATOM    622 1HB  LEU A  38       6.394 -22.732  22.742  1.00  0.79           H  
ATOM    623 2HB  LEU A  38       5.345 -23.630  23.844  1.00  0.79           H  
ATOM    624  HG  LEU A  38       6.547 -22.485  25.787  1.00  0.79           H  
ATOM    625 1HD1 LEU A  38       7.864 -20.490  25.281  1.00  0.79           H  
ATOM    626 2HD1 LEU A  38       8.588 -21.941  24.603  1.00  0.79           H  
ATOM    627 3HD1 LEU A  38       7.727 -20.826  23.545  1.00  0.79           H  
ATOM    628 1HD2 LEU A  38       5.401 -20.337  25.471  1.00  0.79           H  
ATOM    629 2HD2 LEU A  38       5.231 -20.679  23.730  1.00  0.79           H  
ATOM    630 3HD2 LEU A  38       4.382 -21.693  24.924  1.00  0.79           H  
ATOM    631  N   ILE A  39       8.346 -24.731  26.000  1.00  0.84           N  
ATOM    632  CA  ILE A  39       8.427 -25.253  27.366  1.00  0.84           C  
ATOM    633  C   ILE A  39       7.793 -24.264  28.344  1.00  0.84           C  
ATOM    634  O   ILE A  39       7.008 -24.645  29.215  1.00  0.84           O  
ATOM    635  CB  ILE A  39       9.885 -25.510  27.773  1.00  0.84           C  
ATOM    636  CG1 ILE A  39      10.485 -26.583  26.913  1.00  0.84           C  
ATOM    637  CG2 ILE A  39       9.976 -25.889  29.229  1.00  0.84           C  
ATOM    638  CD1 ILE A  39      11.990 -26.686  27.046  1.00  0.84           C  
ATOM    639  H   ILE A  39       9.086 -24.103  25.700  1.00  0.84           H  
ATOM    640  HA  ILE A  39       7.877 -26.191  27.415  1.00  0.84           H  
ATOM    641  HB  ILE A  39      10.458 -24.615  27.618  1.00  0.84           H  
ATOM    642 1HG1 ILE A  39      10.048 -27.538  27.195  1.00  0.84           H  
ATOM    643 2HG1 ILE A  39      10.226 -26.384  25.881  1.00  0.84           H  
ATOM    644 1HG2 ILE A  39      11.019 -26.050  29.498  1.00  0.84           H  
ATOM    645 2HG2 ILE A  39       9.564 -25.084  29.837  1.00  0.84           H  
ATOM    646 3HG2 ILE A  39       9.409 -26.805  29.405  1.00  0.84           H  
ATOM    647 1HD1 ILE A  39      12.360 -27.468  26.418  1.00  0.84           H  
ATOM    648 2HD1 ILE A  39      12.446 -25.765  26.741  1.00  0.84           H  
ATOM    649 3HD1 ILE A  39      12.255 -26.901  28.079  1.00  0.84           H  
ATOM    650  N   GLY A  40       8.138 -22.986  28.192  1.00  0.89           N  
ATOM    651  CA  GLY A  40       7.608 -21.954  29.081  1.00  0.89           C  
ATOM    652  C   GLY A  40       8.009 -20.545  28.655  1.00  0.89           C  
ATOM    653  O   GLY A  40       8.686 -20.360  27.645  1.00  0.89           O  
ATOM    654  H   GLY A  40       8.800 -22.750  27.455  1.00  0.89           H  
ATOM    655 1HA  GLY A  40       6.521 -22.028  29.106  1.00  0.89           H  
ATOM    656 2HA  GLY A  40       7.961 -22.140  30.094  1.00  0.89           H  
ATOM    657  N   LYS A  41       7.573 -19.542  29.419  1.00  0.92           N  
ATOM    658  CA  LYS A  41       7.842 -18.150  29.049  1.00  0.92           C  
ATOM    659  C   LYS A  41       7.935 -17.220  30.268  1.00  0.92           C  
ATOM    660  O   LYS A  41       7.157 -17.352  31.216  1.00  0.92           O  
ATOM    661  CB  LYS A  41       6.743 -17.684  28.083  1.00  0.92           C  
ATOM    662  CG  LYS A  41       6.945 -16.324  27.472  1.00  0.92           C  
ATOM    663  CD  LYS A  41       5.876 -16.038  26.422  1.00  0.92           C  
ATOM    664  CE  LYS A  41       6.107 -14.691  25.790  1.00  0.92           C  
ATOM    665  NZ  LYS A  41       5.100 -14.372  24.744  1.00  0.92           N  
ATOM    666  H   LYS A  41       7.036 -19.741  30.252  1.00  0.92           H  
ATOM    667  HA  LYS A  41       8.802 -18.106  28.536  1.00  0.92           H  
ATOM    668 1HB  LYS A  41       6.660 -18.397  27.261  1.00  0.92           H  
ATOM    669 2HB  LYS A  41       5.787 -17.671  28.603  1.00  0.92           H  
ATOM    670 1HG  LYS A  41       6.910 -15.556  28.247  1.00  0.92           H  
ATOM    671 2HG  LYS A  41       7.922 -16.280  26.998  1.00  0.92           H  
ATOM    672 1HD  LYS A  41       5.911 -16.805  25.646  1.00  0.92           H  
ATOM    673 2HD  LYS A  41       4.891 -16.052  26.885  1.00  0.92           H  
ATOM    674 1HE  LYS A  41       6.071 -13.927  26.564  1.00  0.92           H  
ATOM    675 2HE  LYS A  41       7.094 -14.691  25.344  1.00  0.92           H  
ATOM    676 1HZ  LYS A  41       5.307 -13.459  24.351  1.00  0.92           H  
ATOM    677 2HZ  LYS A  41       5.142 -15.065  24.012  1.00  0.92           H  
ATOM    678 3HZ  LYS A  41       4.179 -14.362  25.149  1.00  0.92           H  
ATOM    679  N   GLY A  42       8.906 -16.296  30.243  1.00  0.92           N  
ATOM    680  CA  GLY A  42       9.075 -15.312  31.315  1.00  0.92           C  
ATOM    681  C   GLY A  42       9.200 -13.887  30.766  1.00  0.92           C  
ATOM    682  O   GLY A  42       9.123 -13.664  29.558  1.00  0.92           O  
ATOM    683  H   GLY A  42       9.515 -16.250  29.427  1.00  0.92           H  
ATOM    684 1HA  GLY A  42       8.227 -15.366  31.997  1.00  0.92           H  
ATOM    685 2HA  GLY A  42       9.964 -15.560  31.893  1.00  0.92           H  
ATOM    686  N   SER A  43       9.498 -12.922  31.641  1.00  0.90           N  
ATOM    687  CA  SER A  43       9.597 -11.519  31.217  1.00  0.90           C  
ATOM    688  C   SER A  43      10.721 -11.225  30.213  1.00  0.90           C  
ATOM    689  O   SER A  43      10.611 -10.292  29.410  1.00  0.90           O  
ATOM    690  CB  SER A  43       9.776 -10.638  32.436  1.00  0.90           C  
ATOM    691  OG  SER A  43      11.015 -10.861  33.042  1.00  0.90           O  
ATOM    692  H   SER A  43       9.595 -13.153  32.620  1.00  0.90           H  
ATOM    693  HA  SER A  43       8.651 -11.252  30.744  1.00  0.90           H  
ATOM    694 1HB  SER A  43       9.692  -9.590  32.148  1.00  0.90           H  
ATOM    695 2HB  SER A  43       8.979 -10.846  33.148  1.00  0.90           H  
ATOM    696  HG  SER A  43      11.652 -10.374  32.504  1.00  0.90           H  
ATOM    697  N   PHE A  44      11.750 -12.072  30.202  1.00  0.86           N  
ATOM    698  CA  PHE A  44      12.895 -11.913  29.307  1.00  0.86           C  
ATOM    699  C   PHE A  44      12.725 -12.619  27.967  1.00  0.86           C  
ATOM    700  O   PHE A  44      13.514 -12.379  27.046  1.00  0.86           O  
ATOM    701  CB  PHE A  44      14.153 -12.502  29.949  1.00  0.86           C  
ATOM    702  CG  PHE A  44      14.680 -11.766  31.138  1.00  0.86           C  
ATOM    703  CD1 PHE A  44      14.188 -12.027  32.406  1.00  0.86           C  
ATOM    704  CD2 PHE A  44      15.699 -10.844  31.004  1.00  0.86           C  
ATOM    705  CE1 PHE A  44      14.693 -11.367  33.512  1.00  0.86           C  
ATOM    706  CE2 PHE A  44      16.200 -10.186  32.110  1.00  0.86           C  
ATOM    707  CZ  PHE A  44      15.700 -10.444  33.360  1.00  0.86           C  
ATOM    708  H   PHE A  44      11.747 -12.830  30.869  1.00  0.86           H  
ATOM    709  HA  PHE A  44      13.042 -10.848  29.120  1.00  0.86           H  
ATOM    710 1HB  PHE A  44      13.948 -13.528  30.251  1.00  0.86           H  
ATOM    711 2HB  PHE A  44      14.946 -12.540  29.201  1.00  0.86           H  
ATOM    712  HD1 PHE A  44      13.391 -12.763  32.530  1.00  0.86           H  
ATOM    713  HD2 PHE A  44      16.110 -10.637  30.013  1.00  0.86           H  
ATOM    714  HE1 PHE A  44      14.291 -11.582  34.504  1.00  0.86           H  
ATOM    715  HE2 PHE A  44      16.985  -9.463  31.994  1.00  0.86           H  
ATOM    716  HZ  PHE A  44      16.101  -9.922  34.229  1.00  0.86           H  
ATOM    717  N   GLY A  45      11.741 -13.521  27.857  1.00  0.81           N  
ATOM    718  CA  GLY A  45      11.650 -14.310  26.632  1.00  0.81           C  
ATOM    719  C   GLY A  45      11.085 -15.728  26.792  1.00  0.81           C  
ATOM    720  O   GLY A  45      10.389 -16.060  27.757  1.00  0.81           O  
ATOM    721  H   GLY A  45      11.046 -13.643  28.590  1.00  0.81           H  
ATOM    722 1HA  GLY A  45      11.036 -13.774  25.906  1.00  0.81           H  
ATOM    723 2HA  GLY A  45      12.638 -14.374  26.199  1.00  0.81           H  
ATOM    724  N   GLN A  46      11.382 -16.573  25.804  1.00  0.76           N  
ATOM    725  CA  GLN A  46      10.778 -17.911  25.717  1.00  0.76           C  
ATOM    726  C   GLN A  46      11.760 -19.044  25.904  1.00  0.76           C  
ATOM    727  O   GLN A  46      12.912 -18.947  25.501  1.00  0.76           O  
ATOM    728  CB  GLN A  46      10.141 -18.071  24.340  1.00  0.76           C  
ATOM    729  CG  GLN A  46       9.046 -17.122  24.062  1.00  0.76           C  
ATOM    730  CD  GLN A  46       8.634 -17.182  22.642  1.00  0.76           C  
ATOM    731  OE1 GLN A  46       8.030 -18.143  22.148  1.00  0.76           O  
ATOM    732  NE2 GLN A  46       9.012 -16.130  21.952  1.00  0.76           N  
ATOM    733  H   GLN A  46      12.038 -16.252  25.088  1.00  0.76           H  
ATOM    734  HA  GLN A  46      10.013 -18.001  26.485  1.00  0.76           H  
ATOM    735 1HB  GLN A  46      10.903 -17.938  23.570  1.00  0.76           H  
ATOM    736 2HB  GLN A  46       9.752 -19.081  24.239  1.00  0.76           H  
ATOM    737 1HG  GLN A  46       8.193 -17.385  24.681  1.00  0.76           H  
ATOM    738 2HG  GLN A  46       9.375 -16.099  24.276  1.00  0.76           H  
ATOM    739 1HE2 GLN A  46       8.824 -16.037  20.969  1.00  0.76           H  
ATOM    740 2HE2 GLN A  46       9.523 -15.374  22.413  1.00  0.76           H  
ATOM    741  N   VAL A  47      11.294 -20.147  26.476  1.00  0.72           N  
ATOM    742  CA  VAL A  47      12.126 -21.337  26.590  1.00  0.72           C  
ATOM    743  C   VAL A  47      11.494 -22.430  25.756  1.00  0.72           C  
ATOM    744  O   VAL A  47      10.334 -22.797  25.980  1.00  0.72           O  
ATOM    745  CB  VAL A  47      12.277 -21.777  28.039  1.00  0.72           C  
ATOM    746  CG1 VAL A  47      13.143 -23.013  28.094  1.00  0.72           C  
ATOM    747  CG2 VAL A  47      12.883 -20.639  28.844  1.00  0.72           C  
ATOM    748  H   VAL A  47      10.338 -20.174  26.827  1.00  0.72           H  
ATOM    749  HA  VAL A  47      13.109 -21.121  26.199  1.00  0.72           H  
ATOM    750  HB  VAL A  47      11.296 -22.037  28.445  1.00  0.72           H  
ATOM    751 1HG1 VAL A  47      13.247 -23.348  29.125  1.00  0.72           H  
ATOM    752 2HG1 VAL A  47      12.682 -23.774  27.516  1.00  0.72           H  
ATOM    753 3HG1 VAL A  47      14.129 -22.785  27.679  1.00  0.72           H  
ATOM    754 1HG2 VAL A  47      12.995 -20.943  29.882  1.00  0.72           H  
ATOM    755 2HG2 VAL A  47      13.856 -20.391  28.431  1.00  0.72           H  
ATOM    756 3HG2 VAL A  47      12.232 -19.766  28.792  1.00  0.72           H  
ATOM    757  N   VAL A  48      12.240 -22.921  24.777  1.00  0.69           N  
ATOM    758  CA  VAL A  48      11.700 -23.851  23.805  1.00  0.69           C  
ATOM    759  C   VAL A  48      12.488 -25.176  23.719  1.00  0.69           C  
ATOM    760  O   VAL A  48      13.716 -25.188  23.755  1.00  0.69           O  
ATOM    761  CB  VAL A  48      11.697 -23.140  22.436  1.00  0.69           C  
ATOM    762  CG1 VAL A  48      11.121 -23.989  21.457  1.00  0.69           C  
ATOM    763  CG2 VAL A  48      10.945 -21.803  22.514  1.00  0.69           C  
ATOM    764  H   VAL A  48      13.192 -22.581  24.673  1.00  0.69           H  
ATOM    765  HA  VAL A  48      10.676 -24.088  24.082  1.00  0.69           H  
ATOM    766  HB  VAL A  48      12.732 -22.953  22.141  1.00  0.69           H  
ATOM    767 1HG1 VAL A  48      11.153 -23.487  20.514  1.00  0.69           H  
ATOM    768 2HG1 VAL A  48      11.672 -24.917  21.406  1.00  0.69           H  
ATOM    769 3HG1 VAL A  48      10.095 -24.194  21.717  1.00  0.69           H  
ATOM    770 1HG2 VAL A  48      10.973 -21.317  21.555  1.00  0.69           H  
ATOM    771 2HG2 VAL A  48       9.925 -21.988  22.786  1.00  0.69           H  
ATOM    772 3HG2 VAL A  48      11.411 -21.151  23.250  1.00  0.69           H  
ATOM    773  N   LYS A  49      11.774 -26.297  23.670  1.00  0.67           N  
ATOM    774  CA  LYS A  49      12.375 -27.625  23.532  1.00  0.67           C  
ATOM    775  C   LYS A  49      12.863 -27.805  22.107  1.00  0.67           C  
ATOM    776  O   LYS A  49      12.087 -27.625  21.149  1.00  0.67           O  
ATOM    777  CB  LYS A  49      11.368 -28.724  23.875  1.00  0.67           C  
ATOM    778  CG  LYS A  49      11.894 -30.146  23.791  1.00  0.67           C  
ATOM    779  CD  LYS A  49      10.792 -31.130  24.176  1.00  0.67           C  
ATOM    780  CE  LYS A  49      11.224 -32.581  24.032  1.00  0.67           C  
ATOM    781  NZ  LYS A  49      10.117 -33.510  24.366  1.00  0.67           N  
ATOM    782  H   LYS A  49      10.765 -26.225  23.657  1.00  0.67           H  
ATOM    783  HA  LYS A  49      13.238 -27.703  24.196  1.00  0.67           H  
ATOM    784 1HB  LYS A  49      10.990 -28.583  24.873  1.00  0.67           H  
ATOM    785 2HB  LYS A  49      10.513 -28.648  23.200  1.00  0.67           H  
ATOM    786 1HG  LYS A  49      12.201 -30.345  22.771  1.00  0.67           H  
ATOM    787 2HG  LYS A  49      12.756 -30.272  24.444  1.00  0.67           H  
ATOM    788 1HD  LYS A  49      10.474 -30.946  25.198  1.00  0.67           H  
ATOM    789 2HD  LYS A  49       9.935 -30.966  23.518  1.00  0.67           H  
ATOM    790 1HE  LYS A  49      11.515 -32.761  23.009  1.00  0.67           H  
ATOM    791 2HE  LYS A  49      12.073 -32.777  24.686  1.00  0.67           H  
ATOM    792 1HZ  LYS A  49      10.431 -34.462  24.248  1.00  0.67           H  
ATOM    793 2HZ  LYS A  49       9.824 -33.366  25.319  1.00  0.67           H  
ATOM    794 3HZ  LYS A  49       9.336 -33.326  23.734  1.00  0.67           H  
ATOM    795  N   ALA A  50      14.120 -28.216  21.974  1.00  0.67           N  
ATOM    796  CA  ALA A  50      14.742 -28.352  20.670  1.00  0.67           C  
ATOM    797  C   ALA A  50      15.658 -29.548  20.583  1.00  0.67           C  
ATOM    798  O   ALA A  50      16.157 -30.041  21.593  1.00  0.67           O  
ATOM    799  CB  ALA A  50      15.556 -27.121  20.387  1.00  0.67           C  
ATOM    800  H   ALA A  50      14.687 -28.360  22.811  1.00  0.67           H  
ATOM    801  HA  ALA A  50      13.950 -28.465  19.935  1.00  0.67           H  
ATOM    802 1HB  ALA A  50      16.002 -27.191  19.394  1.00  0.67           H  
ATOM    803 2HB  ALA A  50      14.926 -26.262  20.454  1.00  0.67           H  
ATOM    804 3HB  ALA A  50      16.332 -27.038  21.124  1.00  0.67           H  
ATOM    805  N   TYR A  51      15.901 -30.018  19.374  1.00  0.68           N  
ATOM    806  CA  TYR A  51      16.816 -31.137  19.232  1.00  0.68           C  
ATOM    807  C   TYR A  51      18.091 -30.692  18.557  1.00  0.68           C  
ATOM    808  O   TYR A  51      18.065 -30.046  17.504  1.00  0.68           O  
ATOM    809  CB  TYR A  51      16.160 -32.259  18.450  1.00  0.68           C  
ATOM    810  CG  TYR A  51      16.946 -33.555  18.358  1.00  0.68           C  
ATOM    811  CD1 TYR A  51      16.995 -34.359  19.476  1.00  0.68           C  
ATOM    812  CD2 TYR A  51      17.546 -33.976  17.176  1.00  0.68           C  
ATOM    813  CE1 TYR A  51      17.612 -35.577  19.444  1.00  0.68           C  
ATOM    814  CE2 TYR A  51      18.175 -35.214  17.135  1.00  0.68           C  
ATOM    815  CZ  TYR A  51      18.196 -36.019  18.271  1.00  0.68           C  
ATOM    816  OH  TYR A  51      18.781 -37.273  18.247  1.00  0.68           O  
ATOM    817  H   TYR A  51      15.447 -29.587  18.568  1.00  0.68           H  
ATOM    818  HA  TYR A  51      17.083 -31.514  20.218  1.00  0.68           H  
ATOM    819 1HB  TYR A  51      15.211 -32.486  18.882  1.00  0.68           H  
ATOM    820 2HB  TYR A  51      15.969 -31.912  17.434  1.00  0.68           H  
ATOM    821  HD1 TYR A  51      16.529 -34.024  20.385  1.00  0.68           H  
ATOM    822  HD2 TYR A  51      17.505 -33.350  16.284  1.00  0.68           H  
ATOM    823  HE1 TYR A  51      17.628 -36.201  20.337  1.00  0.68           H  
ATOM    824  HE2 TYR A  51      18.633 -35.562  16.212  1.00  0.68           H  
ATOM    825  HH  TYR A  51      19.224 -37.428  17.393  1.00  0.68           H  
ATOM    826  N   ASP A  52      19.213 -31.004  19.193  1.00  0.69           N  
ATOM    827  CA  ASP A  52      20.521 -30.681  18.666  1.00  0.69           C  
ATOM    828  C   ASP A  52      20.993 -31.772  17.726  1.00  0.69           C  
ATOM    829  O   ASP A  52      21.320 -32.883  18.150  1.00  0.69           O  
ATOM    830  CB  ASP A  52      21.519 -30.446  19.791  1.00  0.69           C  
ATOM    831  CG  ASP A  52      22.943 -30.092  19.297  1.00  0.69           C  
ATOM    832  OD1 ASP A  52      23.357 -30.606  18.257  1.00  0.69           O  
ATOM    833  OD2 ASP A  52      23.599 -29.292  19.921  1.00  0.69           O  
ATOM    834  H   ASP A  52      19.167 -31.511  20.075  1.00  0.69           H  
ATOM    835  HA  ASP A  52      20.442 -29.754  18.102  1.00  0.69           H  
ATOM    836 1HB  ASP A  52      21.146 -29.666  20.441  1.00  0.69           H  
ATOM    837 2HB  ASP A  52      21.583 -31.352  20.402  1.00  0.69           H  
ATOM    838  N   ARG A  53      20.994 -31.443  16.440  1.00  0.70           N  
ATOM    839  CA  ARG A  53      21.297 -32.330  15.330  1.00  0.70           C  
ATOM    840  C   ARG A  53      22.749 -32.810  15.307  1.00  0.70           C  
ATOM    841  O   ARG A  53      23.061 -33.848  14.715  1.00  0.70           O  
ATOM    842  CB  ARG A  53      21.018 -31.601  14.025  1.00  0.70           C  
ATOM    843  CG  ARG A  53      19.551 -31.313  13.729  1.00  0.70           C  
ATOM    844  CD  ARG A  53      19.417 -30.537  12.461  1.00  0.70           C  
ATOM    845  NE  ARG A  53      18.032 -30.266  12.109  1.00  0.70           N  
ATOM    846  CZ  ARG A  53      17.647 -29.566  11.025  1.00  0.70           C  
ATOM    847  NH1 ARG A  53      18.551 -29.078  10.199  1.00  0.70           N  
ATOM    848  NH2 ARG A  53      16.361 -29.382  10.789  1.00  0.70           N  
ATOM    849  H   ARG A  53      20.754 -30.485  16.214  1.00  0.70           H  
ATOM    850  HA  ARG A  53      20.640 -33.196  15.405  1.00  0.70           H  
ATOM    851 1HB  ARG A  53      21.537 -30.643  14.037  1.00  0.70           H  
ATOM    852 2HB  ARG A  53      21.420 -32.177  13.194  1.00  0.70           H  
ATOM    853 1HG  ARG A  53      19.000 -32.248  13.632  1.00  0.70           H  
ATOM    854 2HG  ARG A  53      19.126 -30.718  14.547  1.00  0.70           H  
ATOM    855 1HD  ARG A  53      19.929 -29.580  12.581  1.00  0.70           H  
ATOM    856 2HD  ARG A  53      19.876 -31.090  11.644  1.00  0.70           H  
ATOM    857  HE  ARG A  53      17.300 -30.631  12.718  1.00  0.70           H  
ATOM    858 1HH1 ARG A  53      19.539 -29.228  10.380  1.00  0.70           H  
ATOM    859 2HH1 ARG A  53      18.262 -28.565   9.381  1.00  0.70           H  
ATOM    860 1HH2 ARG A  53      15.661 -29.787  11.434  1.00  0.70           H  
ATOM    861 2HH2 ARG A  53      16.053 -28.876   9.978  1.00  0.70           H  
ATOM    862  N   VAL A  54      23.641 -32.035  15.913  1.00  0.70           N  
ATOM    863  CA  VAL A  54      25.063 -32.335  15.914  1.00  0.70           C  
ATOM    864  C   VAL A  54      25.397 -33.310  17.019  1.00  0.70           C  
ATOM    865  O   VAL A  54      26.114 -34.291  16.804  1.00  0.70           O  
ATOM    866  CB  VAL A  54      25.872 -31.034  16.063  1.00  0.70           C  
ATOM    867  CG1 VAL A  54      27.348 -31.325  16.227  1.00  0.70           C  
ATOM    868  CG2 VAL A  54      25.656 -30.186  14.811  1.00  0.70           C  
ATOM    869  H   VAL A  54      23.322 -31.238  16.469  1.00  0.70           H  
ATOM    870  HA  VAL A  54      25.320 -32.792  14.959  1.00  0.70           H  
ATOM    871  HB  VAL A  54      25.528 -30.499  16.950  1.00  0.70           H  
ATOM    872 1HG1 VAL A  54      27.890 -30.386  16.331  1.00  0.70           H  
ATOM    873 2HG1 VAL A  54      27.498 -31.931  17.122  1.00  0.70           H  
ATOM    874 3HG1 VAL A  54      27.714 -31.863  15.355  1.00  0.70           H  
ATOM    875 1HG2 VAL A  54      26.211 -29.254  14.904  1.00  0.70           H  
ATOM    876 2HG2 VAL A  54      26.012 -30.736  13.942  1.00  0.70           H  
ATOM    877 3HG2 VAL A  54      24.599 -29.973  14.685  1.00  0.70           H  
ATOM    878  N   GLU A  55      24.872 -33.039  18.206  1.00  0.70           N  
ATOM    879  CA  GLU A  55      25.130 -33.905  19.346  1.00  0.70           C  
ATOM    880  C   GLU A  55      24.062 -34.986  19.515  1.00  0.70           C  
ATOM    881  O   GLU A  55      24.249 -35.923  20.290  1.00  0.70           O  
ATOM    882  CB  GLU A  55      25.257 -33.084  20.625  1.00  0.70           C  
ATOM    883  CG  GLU A  55      26.447 -32.122  20.617  1.00  0.70           C  
ATOM    884  CD  GLU A  55      26.590 -31.344  21.898  1.00  0.70           C  
ATOM    885  OE1 GLU A  55      26.424 -31.933  22.951  1.00  0.70           O  
ATOM    886  OE2 GLU A  55      26.853 -30.159  21.834  1.00  0.70           O  
ATOM    887  H   GLU A  55      24.291 -32.199  18.308  1.00  0.70           H  
ATOM    888  HA  GLU A  55      26.082 -34.407  19.179  1.00  0.70           H  
ATOM    889 1HB  GLU A  55      24.346 -32.496  20.767  1.00  0.70           H  
ATOM    890 2HB  GLU A  55      25.354 -33.750  21.482  1.00  0.70           H  
ATOM    891 1HG  GLU A  55      27.360 -32.686  20.436  1.00  0.70           H  
ATOM    892 2HG  GLU A  55      26.314 -31.421  19.786  1.00  0.70           H  
ATOM    893  N   GLN A  56      22.954 -34.869  18.772  1.00  0.69           N  
ATOM    894  CA  GLN A  56      21.823 -35.793  18.860  1.00  0.69           C  
ATOM    895  C   GLN A  56      21.295 -35.861  20.288  1.00  0.69           C  
ATOM    896  O   GLN A  56      21.211 -36.930  20.900  1.00  0.69           O  
ATOM    897  CB  GLN A  56      22.193 -37.178  18.324  1.00  0.69           C  
ATOM    898  CG  GLN A  56      22.495 -37.223  16.802  1.00  0.69           C  
ATOM    899  CD  GLN A  56      21.232 -37.042  15.929  1.00  0.69           C  
ATOM    900  OE1 GLN A  56      20.259 -37.797  16.077  1.00  0.69           O  
ATOM    901  NE2 GLN A  56      21.240 -36.076  15.011  1.00  0.69           N  
ATOM    902  H   GLN A  56      22.844 -34.068  18.160  1.00  0.69           H  
ATOM    903  HA  GLN A  56      21.025 -35.400  18.233  1.00  0.69           H  
ATOM    904 1HB  GLN A  56      23.066 -37.559  18.847  1.00  0.69           H  
ATOM    905 2HB  GLN A  56      21.378 -37.867  18.526  1.00  0.69           H  
ATOM    906 1HG  GLN A  56      23.187 -36.408  16.562  1.00  0.69           H  
ATOM    907 2HG  GLN A  56      22.949 -38.180  16.557  1.00  0.69           H  
ATOM    908 1HE2 GLN A  56      20.447 -35.938  14.424  1.00  0.69           H  
ATOM    909 2HE2 GLN A  56      22.049 -35.461  14.892  1.00  0.69           H  
ATOM    910  N   GLU A  57      20.947 -34.684  20.803  1.00  0.68           N  
ATOM    911  CA  GLU A  57      20.488 -34.529  22.183  1.00  0.68           C  
ATOM    912  C   GLU A  57      19.379 -33.488  22.328  1.00  0.68           C  
ATOM    913  O   GLU A  57      19.374 -32.456  21.651  1.00  0.68           O  
ATOM    914  CB  GLU A  57      21.673 -34.134  23.083  1.00  0.68           C  
ATOM    915  CG  GLU A  57      21.380 -34.087  24.596  1.00  0.68           C  
ATOM    916  CD  GLU A  57      22.589 -33.698  25.434  1.00  0.68           C  
ATOM    917  OE1 GLU A  57      22.898 -32.522  25.461  1.00  0.68           O  
ATOM    918  OE2 GLU A  57      23.193 -34.554  26.035  1.00  0.68           O  
ATOM    919  H   GLU A  57      21.042 -33.882  20.180  1.00  0.68           H  
ATOM    920  HA  GLU A  57      20.095 -35.489  22.520  1.00  0.68           H  
ATOM    921 1HB  GLU A  57      22.496 -34.834  22.921  1.00  0.68           H  
ATOM    922 2HB  GLU A  57      22.031 -33.145  22.786  1.00  0.68           H  
ATOM    923 1HG  GLU A  57      20.605 -33.353  24.781  1.00  0.68           H  
ATOM    924 2HG  GLU A  57      21.007 -35.057  24.919  1.00  0.68           H  
ATOM    925  N   TRP A  58      18.414 -33.770  23.201  1.00  0.66           N  
ATOM    926  CA  TRP A  58      17.368 -32.789  23.473  1.00  0.66           C  
ATOM    927  C   TRP A  58      17.896 -31.684  24.378  1.00  0.66           C  
ATOM    928  O   TRP A  58      18.513 -31.951  25.414  1.00  0.66           O  
ATOM    929  CB  TRP A  58      16.149 -33.451  24.108  1.00  0.66           C  
ATOM    930  CG  TRP A  58      15.389 -34.271  23.157  1.00  0.66           C  
ATOM    931  CD1 TRP A  58      15.373 -35.625  23.015  1.00  0.66           C  
ATOM    932  CD2 TRP A  58      14.510 -33.750  22.168  1.00  0.66           C  
ATOM    933  NE1 TRP A  58      14.529 -35.975  21.992  1.00  0.66           N  
ATOM    934  CE2 TRP A  58      13.996 -34.833  21.460  1.00  0.66           C  
ATOM    935  CE3 TRP A  58      14.134 -32.475  21.827  1.00  0.66           C  
ATOM    936  CZ2 TRP A  58      13.109 -34.663  20.419  1.00  0.66           C  
ATOM    937  CZ3 TRP A  58      13.262 -32.292  20.800  1.00  0.66           C  
ATOM    938  CH2 TRP A  58      12.751 -33.357  20.102  1.00  0.66           C  
ATOM    939  H   TRP A  58      18.438 -34.642  23.711  1.00  0.66           H  
ATOM    940  HA  TRP A  58      17.059 -32.336  22.533  1.00  0.66           H  
ATOM    941 1HB  TRP A  58      16.462 -34.078  24.941  1.00  0.66           H  
ATOM    942 2HB  TRP A  58      15.486 -32.679  24.506  1.00  0.66           H  
ATOM    943  HD1 TRP A  58      15.944 -36.326  23.621  1.00  0.66           H  
ATOM    944  HE1 TRP A  58      14.337 -36.916  21.679  1.00  0.66           H  
ATOM    945  HE3 TRP A  58      14.529 -31.626  22.376  1.00  0.66           H  
ATOM    946  HZ2 TRP A  58      12.699 -35.503  19.858  1.00  0.66           H  
ATOM    947  HZ3 TRP A  58      12.997 -31.275  20.560  1.00  0.66           H  
ATOM    948  HH2 TRP A  58      12.049 -33.174  19.282  1.00  0.66           H  
ATOM    949  N   VAL A  59      17.629 -30.446  23.980  1.00  0.63           N  
ATOM    950  CA  VAL A  59      18.072 -29.267  24.707  1.00  0.63           C  
ATOM    951  C   VAL A  59      16.935 -28.272  24.941  1.00  0.63           C  
ATOM    952  O   VAL A  59      15.885 -28.321  24.291  1.00  0.63           O  
ATOM    953  CB  VAL A  59      19.210 -28.564  23.935  1.00  0.63           C  
ATOM    954  CG1 VAL A  59      20.403 -29.499  23.761  1.00  0.63           C  
ATOM    955  CG2 VAL A  59      18.708 -28.092  22.588  1.00  0.63           C  
ATOM    956  H   VAL A  59      17.107 -30.316  23.119  1.00  0.63           H  
ATOM    957  HA  VAL A  59      18.465 -29.578  25.675  1.00  0.63           H  
ATOM    958  HB  VAL A  59      19.544 -27.708  24.522  1.00  0.63           H  
ATOM    959 1HG1 VAL A  59      21.200 -28.972  23.238  1.00  0.63           H  
ATOM    960 2HG1 VAL A  59      20.756 -29.821  24.743  1.00  0.63           H  
ATOM    961 3HG1 VAL A  59      20.115 -30.371  23.179  1.00  0.63           H  
ATOM    962 1HG2 VAL A  59      19.502 -27.579  22.067  1.00  0.63           H  
ATOM    963 2HG2 VAL A  59      18.381 -28.946  21.999  1.00  0.63           H  
ATOM    964 3HG2 VAL A  59      17.879 -27.414  22.749  1.00  0.63           H  
ATOM    965  N   ALA A  60      17.151 -27.355  25.873  1.00  0.62           N  
ATOM    966  CA  ALA A  60      16.211 -26.267  26.102  1.00  0.62           C  
ATOM    967  C   ALA A  60      16.842 -24.979  25.603  1.00  0.62           C  
ATOM    968  O   ALA A  60      17.975 -24.660  25.970  1.00  0.62           O  
ATOM    969  CB  ALA A  60      15.858 -26.158  27.574  1.00  0.62           C  
ATOM    970  H   ALA A  60      18.023 -27.383  26.400  1.00  0.62           H  
ATOM    971  HA  ALA A  60      15.303 -26.451  25.525  1.00  0.62           H  
ATOM    972 1HB  ALA A  60      15.159 -25.338  27.714  1.00  0.62           H  
ATOM    973 2HB  ALA A  60      15.402 -27.083  27.910  1.00  0.62           H  
ATOM    974 3HB  ALA A  60      16.766 -25.971  28.150  1.00  0.62           H  
ATOM    975  N   ILE A  61      16.133 -24.225  24.777  1.00  0.61           N  
ATOM    976  CA  ILE A  61      16.724 -23.000  24.280  1.00  0.61           C  
ATOM    977  C   ILE A  61      15.970 -21.795  24.778  1.00  0.61           C  
ATOM    978  O   ILE A  61      14.760 -21.700  24.601  1.00  0.61           O  
ATOM    979  CB  ILE A  61      16.778 -22.972  22.743  1.00  0.61           C  
ATOM    980  CG1 ILE A  61      17.578 -24.173  22.268  1.00  0.61           C  
ATOM    981  CG2 ILE A  61      17.451 -21.654  22.269  1.00  0.61           C  
ATOM    982  CD1 ILE A  61      17.667 -24.319  20.783  1.00  0.61           C  
ATOM    983  H   ILE A  61      15.210 -24.514  24.471  1.00  0.61           H  
ATOM    984  HA  ILE A  61      17.741 -22.927  24.644  1.00  0.61           H  
ATOM    985  HB  ILE A  61      15.767 -23.050  22.334  1.00  0.61           H  
ATOM    986 1HG1 ILE A  61      18.549 -24.126  22.692  1.00  0.61           H  
ATOM    987 2HG1 ILE A  61      17.093 -25.069  22.650  1.00  0.61           H  
ATOM    988 1HG2 ILE A  61      17.499 -21.634  21.180  1.00  0.61           H  
ATOM    989 2HG2 ILE A  61      16.872 -20.806  22.619  1.00  0.61           H  
ATOM    990 3HG2 ILE A  61      18.460 -21.591  22.682  1.00  0.61           H  
ATOM    991 1HD1 ILE A  61      18.232 -25.211  20.567  1.00  0.61           H  
ATOM    992 2HD1 ILE A  61      16.669 -24.401  20.359  1.00  0.61           H  
ATOM    993 3HD1 ILE A  61      18.171 -23.453  20.356  1.00  0.61           H  
ATOM    994  N   LYS A  62      16.678 -20.902  25.448  1.00  0.61           N  
ATOM    995  CA  LYS A  62      16.086 -19.680  25.951  1.00  0.61           C  
ATOM    996  C   LYS A  62      16.337 -18.584  24.937  1.00  0.61           C  
ATOM    997  O   LYS A  62      17.485 -18.334  24.582  1.00  0.61           O  
ATOM    998  CB  LYS A  62      16.661 -19.308  27.313  1.00  0.61           C  
ATOM    999  CG  LYS A  62      16.058 -18.067  27.950  1.00  0.61           C  
ATOM   1000  CD  LYS A  62      16.683 -17.809  29.326  1.00  0.61           C  
ATOM   1001  CE  LYS A  62      16.179 -16.518  29.955  1.00  0.61           C  
ATOM   1002  NZ  LYS A  62      16.770 -16.295  31.310  1.00  0.61           N  
ATOM   1003  H   LYS A  62      17.673 -21.065  25.576  1.00  0.61           H  
ATOM   1004  HA  LYS A  62      15.021 -19.819  26.053  1.00  0.61           H  
ATOM   1005 1HB  LYS A  62      16.529 -20.142  28.003  1.00  0.61           H  
ATOM   1006 2HB  LYS A  62      17.719 -19.134  27.213  1.00  0.61           H  
ATOM   1007 1HG  LYS A  62      16.222 -17.209  27.302  1.00  0.61           H  
ATOM   1008 2HG  LYS A  62      14.982 -18.204  28.059  1.00  0.61           H  
ATOM   1009 1HD  LYS A  62      16.448 -18.637  29.995  1.00  0.61           H  
ATOM   1010 2HD  LYS A  62      17.769 -17.745  29.233  1.00  0.61           H  
ATOM   1011 1HE  LYS A  62      16.454 -15.683  29.313  1.00  0.61           H  
ATOM   1012 2HE  LYS A  62      15.095 -16.554  30.045  1.00  0.61           H  
ATOM   1013 1HZ  LYS A  62      16.430 -15.444  31.718  1.00  0.61           H  
ATOM   1014 2HZ  LYS A  62      16.517 -17.049  31.959  1.00  0.61           H  
ATOM   1015 3HZ  LYS A  62      17.797 -16.250  31.271  1.00  0.61           H  
ATOM   1016  N   ILE A  63      15.284 -17.939  24.462  1.00  0.62           N  
ATOM   1017  CA  ILE A  63      15.437 -16.897  23.460  1.00  0.62           C  
ATOM   1018  C   ILE A  63      15.055 -15.581  24.096  1.00  0.62           C  
ATOM   1019  O   ILE A  63      13.921 -15.409  24.552  1.00  0.62           O  
ATOM   1020  CB  ILE A  63      14.549 -17.161  22.229  1.00  0.62           C  
ATOM   1021  CG1 ILE A  63      14.889 -18.518  21.641  1.00  0.62           C  
ATOM   1022  CG2 ILE A  63      14.763 -16.055  21.177  1.00  0.62           C  
ATOM   1023  CD1 ILE A  63      13.982 -19.641  22.129  1.00  0.62           C  
ATOM   1024  H   ILE A  63      14.362 -18.196  24.796  1.00  0.62           H  
ATOM   1025  HA  ILE A  63      16.475 -16.840  23.143  1.00  0.62           H  
ATOM   1026  HB  ILE A  63      13.502 -17.183  22.532  1.00  0.62           H  
ATOM   1027 1HG1 ILE A  63      14.822 -18.460  20.591  1.00  0.62           H  
ATOM   1028 2HG1 ILE A  63      15.916 -18.758  21.903  1.00  0.62           H  
ATOM   1029 1HG2 ILE A  63      14.138 -16.246  20.315  1.00  0.62           H  
ATOM   1030 2HG2 ILE A  63      14.502 -15.082  21.601  1.00  0.62           H  
ATOM   1031 3HG2 ILE A  63      15.808 -16.042  20.870  1.00  0.62           H  
ATOM   1032 1HD1 ILE A  63      14.285 -20.586  21.673  1.00  0.62           H  
ATOM   1033 2HD1 ILE A  63      14.052 -19.725  23.210  1.00  0.62           H  
ATOM   1034 3HD1 ILE A  63      12.952 -19.422  21.855  1.00  0.62           H  
ATOM   1035  N   ILE A  64      16.004 -14.653  24.115  1.00  0.65           N  
ATOM   1036  CA  ILE A  64      15.847 -13.385  24.802  1.00  0.65           C  
ATOM   1037  C   ILE A  64      15.523 -12.231  23.877  1.00  0.65           C  
ATOM   1038  O   ILE A  64      16.243 -11.956  22.905  1.00  0.65           O  
ATOM   1039  CB  ILE A  64      17.090 -13.042  25.623  1.00  0.65           C  
ATOM   1040  CG1 ILE A  64      17.309 -14.110  26.721  1.00  0.65           C  
ATOM   1041  CG2 ILE A  64      16.939 -11.651  26.254  1.00  0.65           C  
ATOM   1042  CD1 ILE A  64      18.216 -15.272  26.293  1.00  0.65           C  
ATOM   1043  H   ILE A  64      16.899 -14.866  23.688  1.00  0.65           H  
ATOM   1044  HA  ILE A  64      15.021 -13.489  25.498  1.00  0.65           H  
ATOM   1045  HB  ILE A  64      17.960 -13.053  24.977  1.00  0.65           H  
ATOM   1046 1HG1 ILE A  64      17.739 -13.636  27.585  1.00  0.65           H  
ATOM   1047 2HG1 ILE A  64      16.337 -14.518  27.006  1.00  0.65           H  
ATOM   1048 1HG2 ILE A  64      17.821 -11.409  26.829  1.00  0.65           H  
ATOM   1049 2HG2 ILE A  64      16.805 -10.897  25.475  1.00  0.65           H  
ATOM   1050 3HG2 ILE A  64      16.067 -11.657  26.906  1.00  0.65           H  
ATOM   1051 1HD1 ILE A  64      18.324 -15.975  27.114  1.00  0.65           H  
ATOM   1052 2HD1 ILE A  64      17.784 -15.785  25.442  1.00  0.65           H  
ATOM   1053 3HD1 ILE A  64      19.196 -14.888  26.018  1.00  0.65           H  
ATOM   1054  N   LYS A  65      14.429 -11.559  24.250  1.00  0.69           N  
ATOM   1055  CA  LYS A  65      13.770 -10.450  23.555  1.00  0.69           C  
ATOM   1056  C   LYS A  65      14.722  -9.375  23.088  1.00  0.69           C  
ATOM   1057  O   LYS A  65      15.693  -9.033  23.770  1.00  0.69           O  
ATOM   1058  CB  LYS A  65      12.769  -9.795  24.497  1.00  0.69           C  
ATOM   1059  CG  LYS A  65      11.566 -10.617  24.851  1.00  0.69           C  
ATOM   1060  CD  LYS A  65      10.702  -9.902  25.868  1.00  0.69           C  
ATOM   1061  CE  LYS A  65       9.476 -10.720  26.229  1.00  0.69           C  
ATOM   1062  NZ  LYS A  65       8.709 -10.095  27.325  1.00  0.69           N  
ATOM   1063  H   LYS A  65      13.989 -11.889  25.112  1.00  0.69           H  
ATOM   1064  HA  LYS A  65      13.250 -10.850  22.682  1.00  0.69           H  
ATOM   1065 1HB  LYS A  65      13.271  -9.581  25.424  1.00  0.69           H  
ATOM   1066 2HB  LYS A  65      12.427  -8.849  24.070  1.00  0.69           H  
ATOM   1067 1HG  LYS A  65      10.975 -10.779  23.972  1.00  0.69           H  
ATOM   1068 2HG  LYS A  65      11.876 -11.577  25.238  1.00  0.69           H  
ATOM   1069 1HD  LYS A  65      11.281  -9.733  26.778  1.00  0.69           H  
ATOM   1070 2HD  LYS A  65      10.385  -8.938  25.465  1.00  0.69           H  
ATOM   1071 1HE  LYS A  65       8.837 -10.809  25.356  1.00  0.69           H  
ATOM   1072 2HE  LYS A  65       9.786 -11.715  26.542  1.00  0.69           H  
ATOM   1073 1HZ  LYS A  65       7.910 -10.664  27.548  1.00  0.69           H  
ATOM   1074 2HZ  LYS A  65       9.333 -10.038  28.149  1.00  0.69           H  
ATOM   1075 3HZ  LYS A  65       8.409  -9.179  27.053  1.00  0.69           H  
ATOM   1076  N   ASN A  66      14.426  -8.796  21.920  1.00  0.74           N  
ATOM   1077  CA  ASN A  66      15.321  -7.795  21.341  1.00  0.74           C  
ATOM   1078  C   ASN A  66      15.169  -6.407  21.935  1.00  0.74           C  
ATOM   1079  O   ASN A  66      14.776  -5.451  21.265  1.00  0.74           O  
ATOM   1080  CB  ASN A  66      15.187  -7.736  19.837  1.00  0.74           C  
ATOM   1081  CG  ASN A  66      16.246  -6.872  19.176  1.00  0.74           C  
ATOM   1082  OD1 ASN A  66      17.300  -6.585  19.752  1.00  0.74           O  
ATOM   1083  ND2 ASN A  66      15.977  -6.448  17.966  1.00  0.74           N  
ATOM   1084  H   ASN A  66      13.563  -9.057  21.441  1.00  0.74           H  
ATOM   1085  HA  ASN A  66      16.341  -8.112  21.555  1.00  0.74           H  
ATOM   1086 1HB  ASN A  66      15.305  -8.716  19.455  1.00  0.74           H  
ATOM   1087 2HB  ASN A  66      14.192  -7.385  19.557  1.00  0.74           H  
ATOM   1088 1HD2 ASN A  66      16.635  -5.871  17.479  1.00  0.74           H  
ATOM   1089 2HD2 ASN A  66      15.112  -6.698  17.530  1.00  0.74           H  
ATOM   1090  N   LYS A  67      15.537  -6.324  23.195  1.00  0.80           N  
ATOM   1091  CA  LYS A  67      15.560  -5.103  23.966  1.00  0.80           C  
ATOM   1092  C   LYS A  67      16.931  -5.087  24.606  1.00  0.80           C  
ATOM   1093  O   LYS A  67      17.342  -6.077  25.217  1.00  0.80           O  
ATOM   1094  CB  LYS A  67      14.435  -5.064  25.004  1.00  0.80           C  
ATOM   1095  CG  LYS A  67      13.019  -5.052  24.427  1.00  0.80           C  
ATOM   1096  CD  LYS A  67      11.969  -4.884  25.527  1.00  0.80           C  
ATOM   1097  CE  LYS A  67      10.572  -4.818  24.941  1.00  0.80           C  
ATOM   1098  NZ  LYS A  67       9.522  -4.584  25.975  1.00  0.80           N  
ATOM   1099  H   LYS A  67      15.827  -7.199  23.625  1.00  0.80           H  
ATOM   1100  HA  LYS A  67      15.473  -4.243  23.301  1.00  0.80           H  
ATOM   1101 1HB  LYS A  67      14.519  -5.932  25.658  1.00  0.80           H  
ATOM   1102 2HB  LYS A  67      14.547  -4.177  25.626  1.00  0.80           H  
ATOM   1103 1HG  LYS A  67      12.922  -4.239  23.704  1.00  0.80           H  
ATOM   1104 2HG  LYS A  67      12.831  -5.994  23.907  1.00  0.80           H  
ATOM   1105 1HD  LYS A  67      12.022  -5.729  26.207  1.00  0.80           H  
ATOM   1106 2HD  LYS A  67      12.166  -3.972  26.089  1.00  0.80           H  
ATOM   1107 1HE  LYS A  67      10.540  -4.006  24.224  1.00  0.80           H  
ATOM   1108 2HE  LYS A  67      10.359  -5.754  24.431  1.00  0.80           H  
ATOM   1109 1HZ  LYS A  67       8.618  -4.544  25.523  1.00  0.80           H  
ATOM   1110 2HZ  LYS A  67       9.522  -5.333  26.647  1.00  0.80           H  
ATOM   1111 3HZ  LYS A  67       9.702  -3.712  26.446  1.00  0.80           H  
ATOM   1112  N   LYS A  68      17.625  -3.960  24.536  1.00  0.86           N  
ATOM   1113  CA  LYS A  68      18.989  -3.928  25.048  1.00  0.86           C  
ATOM   1114  C   LYS A  68      19.077  -4.294  26.519  1.00  0.86           C  
ATOM   1115  O   LYS A  68      19.996  -4.999  26.926  1.00  0.86           O  
ATOM   1116  CB  LYS A  68      19.603  -2.550  24.817  1.00  0.86           C  
ATOM   1117  CG  LYS A  68      19.906  -2.243  23.353  1.00  0.86           C  
ATOM   1118  CD  LYS A  68      20.499  -0.846  23.182  1.00  0.86           C  
ATOM   1119  CE  LYS A  68      20.795  -0.543  21.716  1.00  0.86           C  
ATOM   1120  NZ  LYS A  68      21.339   0.832  21.532  1.00  0.86           N  
ATOM   1121  H   LYS A  68      17.237  -3.152  24.067  1.00  0.86           H  
ATOM   1122  HA  LYS A  68      19.577  -4.658  24.491  1.00  0.86           H  
ATOM   1123 1HB  LYS A  68      18.930  -1.781  25.194  1.00  0.86           H  
ATOM   1124 2HB  LYS A  68      20.536  -2.472  25.377  1.00  0.86           H  
ATOM   1125 1HG  LYS A  68      20.613  -2.979  22.968  1.00  0.86           H  
ATOM   1126 2HG  LYS A  68      18.987  -2.312  22.772  1.00  0.86           H  
ATOM   1127 1HD  LYS A  68      19.796  -0.103  23.563  1.00  0.86           H  
ATOM   1128 2HD  LYS A  68      21.424  -0.770  23.753  1.00  0.86           H  
ATOM   1129 1HE  LYS A  68      21.523  -1.263  21.344  1.00  0.86           H  
ATOM   1130 2HE  LYS A  68      19.876  -0.638  21.140  1.00  0.86           H  
ATOM   1131 1HZ  LYS A  68      21.522   0.994  20.551  1.00  0.86           H  
ATOM   1132 2HZ  LYS A  68      20.666   1.509  21.864  1.00  0.86           H  
ATOM   1133 3HZ  LYS A  68      22.198   0.929  22.053  1.00  0.86           H  
ATOM   1134  N   ALA A  69      18.096  -3.882  27.315  1.00  0.90           N  
ATOM   1135  CA  ALA A  69      18.122  -4.206  28.734  1.00  0.90           C  
ATOM   1136  C   ALA A  69      18.124  -5.711  28.981  1.00  0.90           C  
ATOM   1137  O   ALA A  69      18.780  -6.197  29.907  1.00  0.90           O  
ATOM   1138  CB  ALA A  69      16.915  -3.605  29.426  1.00  0.90           C  
ATOM   1139  H   ALA A  69      17.346  -3.325  26.936  1.00  0.90           H  
ATOM   1140  HA  ALA A  69      19.035  -3.789  29.158  1.00  0.90           H  
ATOM   1141 1HB  ALA A  69      16.957  -3.833  30.490  1.00  0.90           H  
ATOM   1142 2HB  ALA A  69      16.911  -2.526  29.285  1.00  0.90           H  
ATOM   1143 3HB  ALA A  69      16.006  -4.033  29.000  1.00  0.90           H  
ATOM   1144  N   PHE A  70      17.386  -6.457  28.164  1.00  0.92           N  
ATOM   1145  CA  PHE A  70      17.279  -7.880  28.391  1.00  0.92           C  
ATOM   1146  C   PHE A  70      18.477  -8.589  27.840  1.00  0.92           C  
ATOM   1147  O   PHE A  70      18.988  -9.526  28.457  1.00  0.92           O  
ATOM   1148  CB  PHE A  70      16.005  -8.435  27.797  1.00  0.92           C  
ATOM   1149  CG  PHE A  70      14.792  -8.019  28.541  1.00  0.92           C  
ATOM   1150  CD1 PHE A  70      14.846  -7.835  29.908  1.00  0.92           C  
ATOM   1151  CD2 PHE A  70      13.596  -7.847  27.905  1.00  0.92           C  
ATOM   1152  CE1 PHE A  70      13.729  -7.495  30.624  1.00  0.92           C  
ATOM   1153  CE2 PHE A  70      12.469  -7.505  28.613  1.00  0.92           C  
ATOM   1154  CZ  PHE A  70      12.535  -7.331  29.978  1.00  0.92           C  
ATOM   1155  H   PHE A  70      16.937  -6.049  27.351  1.00  0.92           H  
ATOM   1156  HA  PHE A  70      17.250  -8.055  29.466  1.00  0.92           H  
ATOM   1157 1HB  PHE A  70      15.909  -8.116  26.753  1.00  0.92           H  
ATOM   1158 2HB  PHE A  70      16.044  -9.505  27.809  1.00  0.92           H  
ATOM   1159  HD1 PHE A  70      15.793  -7.967  30.420  1.00  0.92           H  
ATOM   1160  HD2 PHE A  70      13.544  -7.986  26.836  1.00  0.92           H  
ATOM   1161  HE1 PHE A  70      13.793  -7.360  31.703  1.00  0.92           H  
ATOM   1162  HE2 PHE A  70      11.522  -7.378  28.099  1.00  0.92           H  
ATOM   1163  HZ  PHE A  70      11.642  -7.066  30.539  1.00  0.92           H  
ATOM   1164  N   LEU A  71      18.948  -8.132  26.686  1.00  0.92           N  
ATOM   1165  CA  LEU A  71      20.096  -8.760  26.072  1.00  0.92           C  
ATOM   1166  C   LEU A  71      21.308  -8.572  26.983  1.00  0.92           C  
ATOM   1167  O   LEU A  71      22.099  -9.497  27.161  1.00  0.92           O  
ATOM   1168  CB  LEU A  71      20.328  -8.174  24.676  1.00  0.92           C  
ATOM   1169  CG  LEU A  71      19.224  -8.534  23.631  1.00  0.92           C  
ATOM   1170  CD1 LEU A  71      19.465  -7.758  22.341  1.00  0.92           C  
ATOM   1171  CD2 LEU A  71      19.230 -10.046  23.368  1.00  0.92           C  
ATOM   1172  H   LEU A  71      18.486  -7.349  26.222  1.00  0.92           H  
ATOM   1173  HA  LEU A  71      19.896  -9.824  25.968  1.00  0.92           H  
ATOM   1174 1HB  LEU A  71      20.361  -7.087  24.763  1.00  0.92           H  
ATOM   1175 2HB  LEU A  71      21.287  -8.523  24.299  1.00  0.92           H  
ATOM   1176  HG  LEU A  71      18.244  -8.245  24.024  1.00  0.92           H  
ATOM   1177 1HD1 LEU A  71      18.689  -8.005  21.616  1.00  0.92           H  
ATOM   1178 2HD1 LEU A  71      19.436  -6.689  22.550  1.00  0.92           H  
ATOM   1179 3HD1 LEU A  71      20.435  -8.026  21.930  1.00  0.92           H  
ATOM   1180 1HD2 LEU A  71      18.444 -10.285  22.645  1.00  0.92           H  
ATOM   1181 2HD2 LEU A  71      20.193 -10.337  22.969  1.00  0.92           H  
ATOM   1182 3HD2 LEU A  71      19.042 -10.580  24.296  1.00  0.92           H  
ATOM   1183  N   ASN A  72      21.426  -7.399  27.622  1.00  0.91           N  
ATOM   1184  CA  ASN A  72      22.541  -7.162  28.529  1.00  0.91           C  
ATOM   1185  C   ASN A  72      22.465  -8.106  29.723  1.00  0.91           C  
ATOM   1186  O   ASN A  72      23.467  -8.724  30.094  1.00  0.91           O  
ATOM   1187  CB  ASN A  72      22.538  -5.724  29.010  1.00  0.91           C  
ATOM   1188  CG  ASN A  72      22.965  -4.742  27.947  1.00  0.91           C  
ATOM   1189  OD1 ASN A  72      23.614  -5.103  26.955  1.00  0.91           O  
ATOM   1190  ND2 ASN A  72      22.607  -3.496  28.134  1.00  0.91           N  
ATOM   1191  H   ASN A  72      20.760  -6.647  27.448  1.00  0.91           H  
ATOM   1192  HA  ASN A  72      23.472  -7.364  28.001  1.00  0.91           H  
ATOM   1193 1HB  ASN A  72      21.527  -5.462  29.338  1.00  0.91           H  
ATOM   1194 2HB  ASN A  72      23.196  -5.627  29.872  1.00  0.91           H  
ATOM   1195 1HD2 ASN A  72      22.855  -2.798  27.464  1.00  0.91           H  
ATOM   1196 2HD2 ASN A  72      22.080  -3.246  28.944  1.00  0.91           H  
ATOM   1197  N   GLN A  73      21.269  -8.273  30.300  1.00  0.88           N  
ATOM   1198  CA  GLN A  73      21.147  -9.170  31.440  1.00  0.88           C  
ATOM   1199  C   GLN A  73      21.425 -10.605  31.018  1.00  0.88           C  
ATOM   1200  O   GLN A  73      22.013 -11.387  31.767  1.00  0.88           O  
ATOM   1201  CB  GLN A  73      19.763  -9.050  32.057  1.00  0.88           C  
ATOM   1202  CG  GLN A  73      19.491  -7.704  32.748  1.00  0.88           C  
ATOM   1203  CD  GLN A  73      20.377  -7.442  33.968  1.00  0.88           C  
ATOM   1204  OE1 GLN A  73      20.492  -8.269  34.868  1.00  0.88           O  
ATOM   1205  NE2 GLN A  73      21.005  -6.270  34.003  1.00  0.88           N  
ATOM   1206  H   GLN A  73      20.452  -7.744  29.980  1.00  0.88           H  
ATOM   1207  HA  GLN A  73      21.882  -8.888  32.184  1.00  0.88           H  
ATOM   1208 1HB  GLN A  73      19.033  -9.167  31.260  1.00  0.88           H  
ATOM   1209 2HB  GLN A  73      19.605  -9.854  32.780  1.00  0.88           H  
ATOM   1210 1HG  GLN A  73      19.686  -6.912  32.036  1.00  0.88           H  
ATOM   1211 2HG  GLN A  73      18.449  -7.672  33.061  1.00  0.88           H  
ATOM   1212 1HE2 GLN A  73      21.595  -6.040  34.778  1.00  0.88           H  
ATOM   1213 2HE2 GLN A  73      20.883  -5.616  33.257  1.00  0.88           H  
ATOM   1214  N   ALA A  74      21.001 -10.961  29.812  1.00  0.85           N  
ATOM   1215  CA  ALA A  74      21.247 -12.288  29.290  1.00  0.85           C  
ATOM   1216  C   ALA A  74      22.745 -12.527  29.080  1.00  0.85           C  
ATOM   1217  O   ALA A  74      23.240 -13.620  29.340  1.00  0.85           O  
ATOM   1218  CB  ALA A  74      20.473 -12.478  28.032  1.00  0.85           C  
ATOM   1219  H   ALA A  74      20.483 -10.298  29.240  1.00  0.85           H  
ATOM   1220  HA  ALA A  74      20.890 -13.009  30.024  1.00  0.85           H  
ATOM   1221 1HB  ALA A  74      20.615 -13.492  27.689  1.00  0.85           H  
ATOM   1222 2HB  ALA A  74      19.433 -12.308  28.255  1.00  0.85           H  
ATOM   1223 3HB  ALA A  74      20.805 -11.762  27.290  1.00  0.85           H  
ATOM   1224  N   GLN A  75      23.486 -11.503  28.631  1.00  0.82           N  
ATOM   1225  CA  GLN A  75      24.932 -11.655  28.476  1.00  0.82           C  
ATOM   1226  C   GLN A  75      25.570 -11.863  29.848  1.00  0.82           C  
ATOM   1227  O   GLN A  75      26.532 -12.630  29.987  1.00  0.82           O  
ATOM   1228  CB  GLN A  75      25.552 -10.449  27.764  1.00  0.82           C  
ATOM   1229  CG  GLN A  75      25.245 -10.328  26.251  1.00  0.82           C  
ATOM   1230  CD  GLN A  75      25.906 -11.431  25.406  1.00  0.82           C  
ATOM   1231  OE1 GLN A  75      26.978 -11.932  25.755  1.00  0.82           O  
ATOM   1232  NE2 GLN A  75      25.295 -11.776  24.280  1.00  0.82           N  
ATOM   1233  H   GLN A  75      23.038 -10.622  28.378  1.00  0.82           H  
ATOM   1234  HA  GLN A  75      25.125 -12.541  27.874  1.00  0.82           H  
ATOM   1235 1HB  GLN A  75      25.189  -9.536  28.239  1.00  0.82           H  
ATOM   1236 2HB  GLN A  75      26.632 -10.470  27.889  1.00  0.82           H  
ATOM   1237 1HG  GLN A  75      24.170 -10.413  26.115  1.00  0.82           H  
ATOM   1238 2HG  GLN A  75      25.589  -9.359  25.896  1.00  0.82           H  
ATOM   1239 1HE2 GLN A  75      25.695 -12.475  23.686  1.00  0.82           H  
ATOM   1240 2HE2 GLN A  75      24.439 -11.327  24.022  1.00  0.82           H  
ATOM   1241  N   ILE A  76      25.011 -11.214  30.878  1.00  0.79           N  
ATOM   1242  CA  ILE A  76      25.490 -11.431  32.233  1.00  0.79           C  
ATOM   1243  C   ILE A  76      25.221 -12.877  32.608  1.00  0.79           C  
ATOM   1244  O   ILE A  76      26.103 -13.553  33.140  1.00  0.79           O  
ATOM   1245  CB  ILE A  76      24.852 -10.484  33.268  1.00  0.79           C  
ATOM   1246  CG1 ILE A  76      25.316  -9.038  33.026  1.00  0.79           C  
ATOM   1247  CG2 ILE A  76      25.176 -10.966  34.680  1.00  0.79           C  
ATOM   1248  CD1 ILE A  76      24.529  -8.003  33.815  1.00  0.79           C  
ATOM   1249  H   ILE A  76      24.251 -10.552  30.703  1.00  0.79           H  
ATOM   1250  HA  ILE A  76      26.569 -11.268  32.250  1.00  0.79           H  
ATOM   1251  HB  ILE A  76      23.779 -10.491  33.145  1.00  0.79           H  
ATOM   1252 1HG1 ILE A  76      26.365  -8.958  33.299  1.00  0.79           H  
ATOM   1253 2HG1 ILE A  76      25.215  -8.812  31.965  1.00  0.79           H  
ATOM   1254 1HG2 ILE A  76      24.700 -10.309  35.408  1.00  0.79           H  
ATOM   1255 2HG2 ILE A  76      24.795 -11.980  34.809  1.00  0.79           H  
ATOM   1256 3HG2 ILE A  76      26.253 -10.962  34.834  1.00  0.79           H  
ATOM   1257 1HD1 ILE A  76      24.911  -7.009  33.591  1.00  0.79           H  
ATOM   1258 2HD1 ILE A  76      23.484  -8.055  33.542  1.00  0.79           H  
ATOM   1259 3HD1 ILE A  76      24.633  -8.204  34.879  1.00  0.79           H  
ATOM   1260  N   GLU A  77      24.008 -13.366  32.300  1.00  0.77           N  
ATOM   1261  CA  GLU A  77      23.665 -14.749  32.600  1.00  0.77           C  
ATOM   1262  C   GLU A  77      24.674 -15.683  31.958  1.00  0.77           C  
ATOM   1263  O   GLU A  77      25.170 -16.598  32.614  1.00  0.77           O  
ATOM   1264  CB  GLU A  77      22.267 -15.124  32.091  1.00  0.77           C  
ATOM   1265  CG  GLU A  77      21.850 -16.500  32.531  1.00  0.77           C  
ATOM   1266  CD  GLU A  77      20.408 -16.958  32.218  1.00  0.77           C  
ATOM   1267  OE1 GLU A  77      19.666 -16.230  31.573  1.00  0.77           O  
ATOM   1268  OE2 GLU A  77      20.042 -18.036  32.695  1.00  0.77           O  
ATOM   1269  H   GLU A  77      23.311 -12.749  31.885  1.00  0.77           H  
ATOM   1270  HA  GLU A  77      23.697 -14.890  33.682  1.00  0.77           H  
ATOM   1271 1HB  GLU A  77      21.565 -14.400  32.374  1.00  0.77           H  
ATOM   1272 2HB  GLU A  77      22.276 -15.150  31.009  1.00  0.77           H  
ATOM   1273 1HG  GLU A  77      22.519 -17.154  32.052  1.00  0.77           H  
ATOM   1274 2HG  GLU A  77      22.035 -16.559  33.572  1.00  0.77           H  
ATOM   1275  N   VAL A  78      25.042 -15.417  30.703  1.00  0.74           N  
ATOM   1276  CA  VAL A  78      26.014 -16.263  30.033  1.00  0.74           C  
ATOM   1277  C   VAL A  78      27.324 -16.270  30.768  1.00  0.74           C  
ATOM   1278  O   VAL A  78      27.888 -17.332  31.023  1.00  0.74           O  
ATOM   1279  CB  VAL A  78      26.282 -15.796  28.602  1.00  0.74           C  
ATOM   1280  CG1 VAL A  78      27.464 -16.550  28.034  1.00  0.74           C  
ATOM   1281  CG2 VAL A  78      25.113 -16.049  27.787  1.00  0.74           C  
ATOM   1282  H   VAL A  78      24.597 -14.643  30.208  1.00  0.74           H  
ATOM   1283  HA  VAL A  78      25.623 -17.277  30.000  1.00  0.74           H  
ATOM   1284  HB  VAL A  78      26.518 -14.735  28.601  1.00  0.74           H  
ATOM   1285 1HG1 VAL A  78      27.646 -16.207  27.028  1.00  0.74           H  
ATOM   1286 2HG1 VAL A  78      28.352 -16.367  28.640  1.00  0.74           H  
ATOM   1287 3HG1 VAL A  78      27.259 -17.611  28.020  1.00  0.74           H  
ATOM   1288 1HG2 VAL A  78      25.298 -15.725  26.762  1.00  0.74           H  
ATOM   1289 2HG2 VAL A  78      24.934 -17.108  27.819  1.00  0.74           H  
ATOM   1290 3HG2 VAL A  78      24.259 -15.515  28.188  1.00  0.74           H  
ATOM   1291  N   ARG A  79      27.814 -15.092  31.140  1.00  0.73           N  
ATOM   1292  CA  ARG A  79      29.072 -15.036  31.856  1.00  0.73           C  
ATOM   1293  C   ARG A  79      29.010 -15.846  33.144  1.00  0.73           C  
ATOM   1294  O   ARG A  79      29.926 -16.615  33.451  1.00  0.73           O  
ATOM   1295  CB  ARG A  79      29.435 -13.600  32.170  1.00  0.73           C  
ATOM   1296  CG  ARG A  79      30.762 -13.422  32.895  1.00  0.73           C  
ATOM   1297  CD  ARG A  79      31.076 -11.986  33.113  1.00  0.73           C  
ATOM   1298  NE  ARG A  79      32.361 -11.803  33.769  1.00  0.73           N  
ATOM   1299  CZ  ARG A  79      32.547 -11.780  35.103  1.00  0.73           C  
ATOM   1300  NH1 ARG A  79      31.526 -11.919  35.913  1.00  0.73           N  
ATOM   1301  NH2 ARG A  79      33.763 -11.611  35.594  1.00  0.73           N  
ATOM   1302  H   ARG A  79      27.312 -14.233  30.906  1.00  0.73           H  
ATOM   1303  HA  ARG A  79      29.847 -15.461  31.216  1.00  0.73           H  
ATOM   1304 1HB  ARG A  79      29.467 -13.023  31.246  1.00  0.73           H  
ATOM   1305 2HB  ARG A  79      28.657 -13.162  32.797  1.00  0.73           H  
ATOM   1306 1HG  ARG A  79      30.708 -13.916  33.869  1.00  0.73           H  
ATOM   1307 2HG  ARG A  79      31.565 -13.869  32.306  1.00  0.73           H  
ATOM   1308 1HD  ARG A  79      31.105 -11.470  32.154  1.00  0.73           H  
ATOM   1309 2HD  ARG A  79      30.305 -11.541  33.743  1.00  0.73           H  
ATOM   1310  HE  ARG A  79      33.175 -11.688  33.179  1.00  0.73           H  
ATOM   1311 1HH1 ARG A  79      30.597 -12.043  35.540  1.00  0.73           H  
ATOM   1312 2HH1 ARG A  79      31.669 -11.891  36.928  1.00  0.73           H  
ATOM   1313 1HH2 ARG A  79      34.547 -11.501  34.968  1.00  0.73           H  
ATOM   1314 2HH2 ARG A  79      33.912 -11.586  36.594  1.00  0.73           H  
ATOM   1315  N   LEU A  80      27.918 -15.697  33.894  1.00  0.72           N  
ATOM   1316  CA  LEU A  80      27.804 -16.406  35.155  1.00  0.72           C  
ATOM   1317  C   LEU A  80      27.738 -17.910  34.908  1.00  0.72           C  
ATOM   1318  O   LEU A  80      28.353 -18.694  35.630  1.00  0.72           O  
ATOM   1319  CB  LEU A  80      26.567 -15.923  35.904  1.00  0.72           C  
ATOM   1320  CG  LEU A  80      26.633 -14.449  36.358  1.00  0.72           C  
ATOM   1321  CD1 LEU A  80      25.330 -14.071  36.956  1.00  0.72           C  
ATOM   1322  CD2 LEU A  80      27.751 -14.236  37.336  1.00  0.72           C  
ATOM   1323  H   LEU A  80      27.176 -15.063  33.590  1.00  0.72           H  
ATOM   1324  HA  LEU A  80      28.685 -16.193  35.754  1.00  0.72           H  
ATOM   1325 1HB  LEU A  80      25.700 -16.031  35.246  1.00  0.72           H  
ATOM   1326 2HB  LEU A  80      26.414 -16.546  36.784  1.00  0.72           H  
ATOM   1327  HG  LEU A  80      26.797 -13.820  35.490  1.00  0.72           H  
ATOM   1328 1HD1 LEU A  80      25.353 -13.032  37.247  1.00  0.72           H  
ATOM   1329 2HD1 LEU A  80      24.528 -14.221  36.228  1.00  0.72           H  
ATOM   1330 3HD1 LEU A  80      25.160 -14.691  37.828  1.00  0.72           H  
ATOM   1331 1HD2 LEU A  80      27.763 -13.187  37.625  1.00  0.72           H  
ATOM   1332 2HD2 LEU A  80      27.584 -14.849  38.205  1.00  0.72           H  
ATOM   1333 3HD2 LEU A  80      28.695 -14.501  36.875  1.00  0.72           H  
ATOM   1334  N   LEU A  81      27.027 -18.321  33.859  1.00  0.72           N  
ATOM   1335  CA  LEU A  81      26.917 -19.732  33.522  1.00  0.72           C  
ATOM   1336  C   LEU A  81      28.262 -20.306  33.151  1.00  0.72           C  
ATOM   1337  O   LEU A  81      28.611 -21.408  33.582  1.00  0.72           O  
ATOM   1338  CB  LEU A  81      25.923 -19.896  32.388  1.00  0.72           C  
ATOM   1339  CG  LEU A  81      24.468 -19.662  32.757  1.00  0.72           C  
ATOM   1340  CD1 LEU A  81      23.674 -19.502  31.506  1.00  0.72           C  
ATOM   1341  CD2 LEU A  81      23.956 -20.870  33.543  1.00  0.72           C  
ATOM   1342  H   LEU A  81      26.528 -17.638  33.290  1.00  0.72           H  
ATOM   1343  HA  LEU A  81      26.549 -20.269  34.375  1.00  0.72           H  
ATOM   1344 1HB  LEU A  81      26.182 -19.195  31.603  1.00  0.72           H  
ATOM   1345 2HB  LEU A  81      26.016 -20.900  32.000  1.00  0.72           H  
ATOM   1346  HG  LEU A  81      24.368 -18.767  33.363  1.00  0.72           H  
ATOM   1347 1HD1 LEU A  81      22.637 -19.350  31.770  1.00  0.72           H  
ATOM   1348 2HD1 LEU A  81      24.034 -18.646  30.952  1.00  0.72           H  
ATOM   1349 3HD1 LEU A  81      23.766 -20.367  30.908  1.00  0.72           H  
ATOM   1350 1HD2 LEU A  81      22.909 -20.714  33.805  1.00  0.72           H  
ATOM   1351 2HD2 LEU A  81      24.050 -21.775  32.936  1.00  0.72           H  
ATOM   1352 3HD2 LEU A  81      24.531 -20.991  34.441  1.00  0.72           H  
ATOM   1353  N   GLU A  82      29.058 -19.552  32.399  1.00  0.72           N  
ATOM   1354  CA  GLU A  82      30.373 -20.048  32.056  1.00  0.72           C  
ATOM   1355  C   GLU A  82      31.221 -20.199  33.324  1.00  0.72           C  
ATOM   1356  O   GLU A  82      31.903 -21.211  33.500  1.00  0.72           O  
ATOM   1357  CB  GLU A  82      31.055 -19.126  31.035  1.00  0.72           C  
ATOM   1358  CG  GLU A  82      30.452 -19.150  29.617  1.00  0.72           C  
ATOM   1359  CD  GLU A  82      31.159 -18.197  28.666  1.00  0.72           C  
ATOM   1360  OE1 GLU A  82      32.019 -17.468  29.107  1.00  0.72           O  
ATOM   1361  OE2 GLU A  82      30.846 -18.210  27.500  1.00  0.72           O  
ATOM   1362  H   GLU A  82      28.735 -18.648  32.051  1.00  0.72           H  
ATOM   1363  HA  GLU A  82      30.262 -21.032  31.603  1.00  0.72           H  
ATOM   1364 1HB  GLU A  82      30.996 -18.096  31.395  1.00  0.72           H  
ATOM   1365 2HB  GLU A  82      32.108 -19.385  30.960  1.00  0.72           H  
ATOM   1366 1HG  GLU A  82      30.524 -20.162  29.221  1.00  0.72           H  
ATOM   1367 2HG  GLU A  82      29.397 -18.889  29.672  1.00  0.72           H  
ATOM   1368  N   LEU A  83      31.123 -19.246  34.263  1.00  0.73           N  
ATOM   1369  CA  LEU A  83      31.910 -19.362  35.491  1.00  0.73           C  
ATOM   1370  C   LEU A  83      31.502 -20.586  36.303  1.00  0.73           C  
ATOM   1371  O   LEU A  83      32.354 -21.336  36.799  1.00  0.73           O  
ATOM   1372  CB  LEU A  83      31.714 -18.120  36.377  1.00  0.73           C  
ATOM   1373  CG  LEU A  83      32.317 -16.818  35.875  1.00  0.73           C  
ATOM   1374  CD1 LEU A  83      31.849 -15.664  36.774  1.00  0.73           C  
ATOM   1375  CD2 LEU A  83      33.825 -16.943  35.890  1.00  0.73           C  
ATOM   1376  H   LEU A  83      30.544 -18.420  34.093  1.00  0.73           H  
ATOM   1377  HA  LEU A  83      32.959 -19.455  35.221  1.00  0.73           H  
ATOM   1378 1HB  LEU A  83      30.647 -17.956  36.510  1.00  0.73           H  
ATOM   1379 2HB  LEU A  83      32.148 -18.324  37.350  1.00  0.73           H  
ATOM   1380  HG  LEU A  83      31.978 -16.622  34.861  1.00  0.73           H  
ATOM   1381 1HD1 LEU A  83      32.276 -14.730  36.417  1.00  0.73           H  
ATOM   1382 2HD1 LEU A  83      30.772 -15.601  36.745  1.00  0.73           H  
ATOM   1383 3HD1 LEU A  83      32.173 -15.846  37.796  1.00  0.73           H  
ATOM   1384 1HD2 LEU A  83      34.267 -16.015  35.529  1.00  0.73           H  
ATOM   1385 2HD2 LEU A  83      34.164 -17.138  36.910  1.00  0.73           H  
ATOM   1386 3HD2 LEU A  83      34.125 -17.767  35.242  1.00  0.73           H  
ATOM   1387  N   MET A  84      30.199 -20.824  36.389  1.00  0.74           N  
ATOM   1388  CA  MET A  84      29.694 -21.946  37.151  1.00  0.74           C  
ATOM   1389  C   MET A  84      30.077 -23.264  36.506  1.00  0.74           C  
ATOM   1390  O   MET A  84      30.435 -24.218  37.195  1.00  0.74           O  
ATOM   1391  CB  MET A  84      28.194 -21.797  37.288  1.00  0.74           C  
ATOM   1392  CG  MET A  84      27.819 -20.646  38.206  1.00  0.74           C  
ATOM   1393  SD  MET A  84      26.111 -20.549  38.526  1.00  0.74           S  
ATOM   1394  CE  MET A  84      25.531 -20.053  36.993  1.00  0.74           C  
ATOM   1395  H   MET A  84      29.541 -20.178  35.948  1.00  0.74           H  
ATOM   1396  HA  MET A  84      30.141 -21.917  38.144  1.00  0.74           H  
ATOM   1397 1HB  MET A  84      27.760 -21.603  36.304  1.00  0.74           H  
ATOM   1398 2HB  MET A  84      27.756 -22.718  37.669  1.00  0.74           H  
ATOM   1399 1HG  MET A  84      28.326 -20.785  39.148  1.00  0.74           H  
ATOM   1400 2HG  MET A  84      28.149 -19.708  37.791  1.00  0.74           H  
ATOM   1401 1HE  MET A  84      24.470 -19.960  37.014  1.00  0.74           H  
ATOM   1402 2HE  MET A  84      25.973 -19.107  36.722  1.00  0.74           H  
ATOM   1403 3HE  MET A  84      25.803 -20.814  36.292  1.00  0.74           H  
ATOM   1404  N   ASN A  85      30.072 -23.320  35.174  1.00  0.75           N  
ATOM   1405  CA  ASN A  85      30.443 -24.556  34.512  1.00  0.75           C  
ATOM   1406  C   ASN A  85      31.922 -24.848  34.741  1.00  0.75           C  
ATOM   1407  O   ASN A  85      32.288 -25.974  35.088  1.00  0.75           O  
ATOM   1408  CB  ASN A  85      30.139 -24.481  33.026  1.00  0.75           C  
ATOM   1409  CG  ASN A  85      28.672 -24.533  32.723  1.00  0.75           C  
ATOM   1410  OD1 ASN A  85      27.852 -24.983  33.530  1.00  0.75           O  
ATOM   1411  ND2 ASN A  85      28.326 -24.069  31.554  1.00  0.75           N  
ATOM   1412  H   ASN A  85      29.767 -22.519  34.622  1.00  0.75           H  
ATOM   1413  HA  ASN A  85      29.871 -25.366  34.951  1.00  0.75           H  
ATOM   1414 1HB  ASN A  85      30.547 -23.550  32.624  1.00  0.75           H  
ATOM   1415 2HB  ASN A  85      30.633 -25.306  32.512  1.00  0.75           H  
ATOM   1416 1HD2 ASN A  85      27.364 -24.062  31.277  1.00  0.75           H  
ATOM   1417 2HD2 ASN A  85      29.027 -23.715  30.932  1.00  0.75           H  
ATOM   1418  N   LYS A  86      32.767 -23.807  34.637  1.00  0.78           N  
ATOM   1419  CA  LYS A  86      34.222 -23.928  34.797  1.00  0.78           C  
ATOM   1420  C   LYS A  86      34.648 -24.414  36.175  1.00  0.78           C  
ATOM   1421  O   LYS A  86      35.649 -25.118  36.306  1.00  0.78           O  
ATOM   1422  CB  LYS A  86      34.910 -22.594  34.500  1.00  0.78           C  
ATOM   1423  CG  LYS A  86      34.928 -22.194  33.019  1.00  0.78           C  
ATOM   1424  CD  LYS A  86      35.561 -20.821  32.826  1.00  0.78           C  
ATOM   1425  CE  LYS A  86      35.559 -20.409  31.361  1.00  0.78           C  
ATOM   1426  NZ  LYS A  86      36.155 -19.056  31.163  1.00  0.78           N  
ATOM   1427  H   LYS A  86      32.390 -22.892  34.381  1.00  0.78           H  
ATOM   1428  HA  LYS A  86      34.577 -24.658  34.071  1.00  0.78           H  
ATOM   1429 1HB  LYS A  86      34.396 -21.800  35.048  1.00  0.78           H  
ATOM   1430 2HB  LYS A  86      35.937 -22.625  34.860  1.00  0.78           H  
ATOM   1431 1HG  LYS A  86      35.512 -22.926  32.463  1.00  0.78           H  
ATOM   1432 2HG  LYS A  86      33.923 -22.194  32.618  1.00  0.78           H  
ATOM   1433 1HD  LYS A  86      34.994 -20.086  33.401  1.00  0.78           H  
ATOM   1434 2HD  LYS A  86      36.586 -20.835  33.192  1.00  0.78           H  
ATOM   1435 1HE  LYS A  86      36.128 -21.136  30.785  1.00  0.78           H  
ATOM   1436 2HE  LYS A  86      34.529 -20.397  30.998  1.00  0.78           H  
ATOM   1437 1HZ  LYS A  86      36.131 -18.818  30.181  1.00  0.78           H  
ATOM   1438 2HZ  LYS A  86      35.620 -18.376  31.687  1.00  0.78           H  
ATOM   1439 3HZ  LYS A  86      37.112 -19.056  31.487  1.00  0.78           H  
ATOM   1440  N   HIS A  87      33.879 -24.067  37.202  1.00  0.81           N  
ATOM   1441  CA  HIS A  87      34.216 -24.475  38.561  1.00  0.81           C  
ATOM   1442  C   HIS A  87      33.538 -25.786  38.973  1.00  0.81           C  
ATOM   1443  O   HIS A  87      33.609 -26.193  40.134  1.00  0.81           O  
ATOM   1444  CB  HIS A  87      33.855 -23.352  39.532  1.00  0.81           C  
ATOM   1445  CG  HIS A  87      34.732 -22.142  39.355  1.00  0.81           C  
ATOM   1446  ND1 HIS A  87      34.509 -21.205  38.374  1.00  0.81           N  
ATOM   1447  CD2 HIS A  87      35.831 -21.729  40.026  1.00  0.81           C  
ATOM   1448  CE1 HIS A  87      35.429 -20.262  38.446  1.00  0.81           C  
ATOM   1449  NE2 HIS A  87      36.250 -20.556  39.438  1.00  0.81           N  
ATOM   1450  H   HIS A  87      33.078 -23.450  37.042  1.00  0.81           H  
ATOM   1451  HA  HIS A  87      35.290 -24.632  38.628  1.00  0.81           H  
ATOM   1452 1HB  HIS A  87      32.821 -23.046  39.360  1.00  0.81           H  
ATOM   1453 2HB  HIS A  87      33.935 -23.702  40.559  1.00  0.81           H  
ATOM   1454  HD1 HIS A  87      33.760 -21.232  37.693  1.00  0.81           H  
ATOM   1455  HD2 HIS A  87      36.382 -22.145  40.873  1.00  0.81           H  
ATOM   1456  HE1 HIS A  87      35.416 -19.427  37.747  1.00  0.81           H  
ATOM   1457  N   ASP A  88      32.910 -26.453  38.010  1.00  0.84           N  
ATOM   1458  CA  ASP A  88      32.229 -27.721  38.210  1.00  0.84           C  
ATOM   1459  C   ASP A  88      32.649 -28.693  37.117  1.00  0.84           C  
ATOM   1460  O   ASP A  88      33.337 -29.674  37.391  1.00  0.84           O  
ATOM   1461  CB  ASP A  88      30.707 -27.515  38.302  1.00  0.84           C  
ATOM   1462  CG  ASP A  88      29.840 -28.810  38.524  1.00  0.84           C  
ATOM   1463  OD1 ASP A  88      30.342 -29.927  38.464  1.00  0.84           O  
ATOM   1464  OD2 ASP A  88      28.651 -28.664  38.822  1.00  0.84           O  
ATOM   1465  H   ASP A  88      32.891 -26.069  37.067  1.00  0.84           H  
ATOM   1466  HA  ASP A  88      32.552 -28.137  39.163  1.00  0.84           H  
ATOM   1467 1HB  ASP A  88      30.505 -26.839  39.119  1.00  0.84           H  
ATOM   1468 2HB  ASP A  88      30.364 -27.007  37.399  1.00  0.84           H  
ATOM   1469  N   THR A  89      32.122 -28.496  35.906  1.00  0.85           N  
ATOM   1470  CA  THR A  89      32.370 -29.300  34.702  1.00  0.85           C  
ATOM   1471  C   THR A  89      31.771 -30.714  34.727  1.00  0.85           C  
ATOM   1472  O   THR A  89      31.677 -31.352  33.679  1.00  0.85           O  
ATOM   1473  CB  THR A  89      33.881 -29.406  34.347  1.00  0.85           C  
ATOM   1474  OG1 THR A  89      34.530 -30.383  35.187  1.00  0.85           O  
ATOM   1475  CG2 THR A  89      34.593 -28.039  34.487  1.00  0.85           C  
ATOM   1476  H   THR A  89      31.589 -27.646  35.771  1.00  0.85           H  
ATOM   1477  HA  THR A  89      31.900 -28.771  33.871  1.00  0.85           H  
ATOM   1478  HB  THR A  89      33.974 -29.732  33.311  1.00  0.85           H  
ATOM   1479  HG1 THR A  89      34.203 -30.293  36.095  1.00  0.85           H  
ATOM   1480 1HG2 THR A  89      35.638 -28.145  34.209  1.00  0.85           H  
ATOM   1481 2HG2 THR A  89      34.119 -27.315  33.826  1.00  0.85           H  
ATOM   1482 3HG2 THR A  89      34.543 -27.670  35.502  1.00  0.85           H  
ATOM   1483  N   GLU A  90      31.369 -31.208  35.904  1.00  0.85           N  
ATOM   1484  CA  GLU A  90      30.813 -32.547  36.021  1.00  0.85           C  
ATOM   1485  C   GLU A  90      29.327 -32.476  36.310  1.00  0.85           C  
ATOM   1486  O   GLU A  90      28.617 -33.483  36.279  1.00  0.85           O  
ATOM   1487  CB  GLU A  90      31.553 -33.349  37.093  1.00  0.85           C  
ATOM   1488  CG  GLU A  90      33.031 -33.658  36.763  1.00  0.85           C  
ATOM   1489  CD  GLU A  90      33.720 -34.485  37.841  1.00  0.85           C  
ATOM   1490  OE1 GLU A  90      33.634 -34.130  39.003  1.00  0.85           O  
ATOM   1491  OE2 GLU A  90      34.298 -35.493  37.510  1.00  0.85           O  
ATOM   1492  H   GLU A  90      31.432 -30.646  36.764  1.00  0.85           H  
ATOM   1493  HA  GLU A  90      30.943 -33.061  35.071  1.00  0.85           H  
ATOM   1494 1HB  GLU A  90      31.529 -32.795  38.034  1.00  0.85           H  
ATOM   1495 2HB  GLU A  90      31.039 -34.292  37.248  1.00  0.85           H  
ATOM   1496 1HG  GLU A  90      33.078 -34.193  35.816  1.00  0.85           H  
ATOM   1497 2HG  GLU A  90      33.561 -32.711  36.640  1.00  0.85           H  
ATOM   1498  N   MET A  91      28.872 -31.262  36.566  1.00  0.81           N  
ATOM   1499  CA  MET A  91      27.505 -30.916  36.906  1.00  0.81           C  
ATOM   1500  C   MET A  91      27.063 -31.586  38.200  1.00  0.81           C  
ATOM   1501  O   MET A  91      25.917 -32.025  38.346  1.00  0.81           O  
ATOM   1502  CB  MET A  91      26.594 -31.219  35.729  1.00  0.81           C  
ATOM   1503  CG  MET A  91      26.978 -30.390  34.510  1.00  0.81           C  
ATOM   1504  SD  MET A  91      26.927 -28.625  34.870  1.00  0.81           S  
ATOM   1505  CE  MET A  91      28.660 -28.342  35.178  1.00  0.81           C  
ATOM   1506  H   MET A  91      29.551 -30.513  36.583  1.00  0.81           H  
ATOM   1507  HA  MET A  91      27.459 -29.842  37.076  1.00  0.81           H  
ATOM   1508 1HB  MET A  91      26.628 -32.273  35.472  1.00  0.81           H  
ATOM   1509 2HB  MET A  91      25.567 -30.973  35.995  1.00  0.81           H  
ATOM   1510 1HG  MET A  91      27.991 -30.648  34.193  1.00  0.81           H  
ATOM   1511 2HG  MET A  91      26.296 -30.600  33.688  1.00  0.81           H  
ATOM   1512 1HE  MET A  91      28.808 -27.304  35.442  1.00  0.81           H  
ATOM   1513 2HE  MET A  91      28.977 -28.973  35.992  1.00  0.81           H  
ATOM   1514 3HE  MET A  91      29.244 -28.583  34.303  1.00  0.81           H  
ATOM   1515  N   LYS A  92      27.988 -31.619  39.160  1.00  0.77           N  
ATOM   1516  CA  LYS A  92      27.746 -32.188  40.482  1.00  0.77           C  
ATOM   1517  C   LYS A  92      27.151 -31.196  41.470  1.00  0.77           C  
ATOM   1518  O   LYS A  92      26.731 -31.583  42.560  1.00  0.77           O  
ATOM   1519  CB  LYS A  92      29.027 -32.786  41.050  1.00  0.77           C  
ATOM   1520  CG  LYS A  92      29.503 -34.036  40.318  1.00  0.77           C  
ATOM   1521  CD  LYS A  92      30.824 -34.534  40.877  1.00  0.77           C  
ATOM   1522  CE  LYS A  92      31.277 -35.824  40.209  1.00  0.77           C  
ATOM   1523  NZ  LYS A  92      32.662 -36.174  40.604  1.00  0.77           N  
ATOM   1524  H   LYS A  92      28.903 -31.194  38.946  1.00  0.77           H  
ATOM   1525  HA  LYS A  92      27.028 -32.999  40.367  1.00  0.77           H  
ATOM   1526 1HB  LYS A  92      29.826 -32.039  40.988  1.00  0.77           H  
ATOM   1527 2HB  LYS A  92      28.885 -33.029  42.101  1.00  0.77           H  
ATOM   1528 1HG  LYS A  92      28.756 -34.821  40.419  1.00  0.77           H  
ATOM   1529 2HG  LYS A  92      29.617 -33.809  39.262  1.00  0.77           H  
ATOM   1530 1HD  LYS A  92      31.593 -33.774  40.706  1.00  0.77           H  
ATOM   1531 2HD  LYS A  92      30.732 -34.700  41.949  1.00  0.77           H  
ATOM   1532 1HE  LYS A  92      30.611 -36.632  40.501  1.00  0.77           H  
ATOM   1533 2HE  LYS A  92      31.238 -35.709  39.131  1.00  0.77           H  
ATOM   1534 1HZ  LYS A  92      32.949 -37.020  40.141  1.00  0.77           H  
ATOM   1535 2HZ  LYS A  92      33.261 -35.395  40.291  1.00  0.77           H  
ATOM   1536 3HZ  LYS A  92      32.732 -36.288  41.598  1.00  0.77           H  
ATOM   1537  N   TYR A  93      27.064 -29.921  41.092  1.00  0.72           N  
ATOM   1538  CA  TYR A  93      26.493 -28.940  42.012  1.00  0.72           C  
ATOM   1539  C   TYR A  93      25.060 -28.538  41.701  1.00  0.72           C  
ATOM   1540  O   TYR A  93      24.586 -27.513  42.175  1.00  0.72           O  
ATOM   1541  CB  TYR A  93      27.382 -27.736  42.118  1.00  0.72           C  
ATOM   1542  CG  TYR A  93      28.691 -28.096  42.768  1.00  0.72           C  
ATOM   1543  CD1 TYR A  93      29.812 -28.203  42.009  1.00  0.72           C  
ATOM   1544  CD2 TYR A  93      28.754 -28.334  44.125  1.00  0.72           C  
ATOM   1545  CE1 TYR A  93      31.017 -28.532  42.567  1.00  0.72           C  
ATOM   1546  CE2 TYR A  93      29.956 -28.666  44.708  1.00  0.72           C  
ATOM   1547  CZ  TYR A  93      31.091 -28.764  43.928  1.00  0.72           C  
ATOM   1548  OH  TYR A  93      32.299 -29.090  44.499  1.00  0.72           O  
ATOM   1549  H   TYR A  93      27.460 -29.616  40.188  1.00  0.72           H  
ATOM   1550  HA  TYR A  93      26.472 -29.390  43.004  1.00  0.72           H  
ATOM   1551 1HB  TYR A  93      27.587 -27.330  41.122  1.00  0.72           H  
ATOM   1552 2HB  TYR A  93      26.896 -26.960  42.708  1.00  0.72           H  
ATOM   1553  HD1 TYR A  93      29.743 -28.014  40.971  1.00  0.72           H  
ATOM   1554  HD2 TYR A  93      27.859 -28.252  44.734  1.00  0.72           H  
ATOM   1555  HE1 TYR A  93      31.907 -28.603  41.938  1.00  0.72           H  
ATOM   1556  HE2 TYR A  93      30.009 -28.848  45.780  1.00  0.72           H  
ATOM   1557  HH  TYR A  93      32.986 -29.062  43.826  1.00  0.72           H  
ATOM   1558  N   TYR A  94      24.381 -29.338  40.893  1.00  0.68           N  
ATOM   1559  CA  TYR A  94      22.969 -29.143  40.563  1.00  0.68           C  
ATOM   1560  C   TYR A  94      22.614 -27.810  39.896  1.00  0.68           C  
ATOM   1561  O   TYR A  94      21.588 -27.202  40.204  1.00  0.68           O  
ATOM   1562  CB  TYR A  94      22.128 -29.342  41.820  1.00  0.68           C  
ATOM   1563  CG  TYR A  94      22.371 -30.680  42.471  1.00  0.68           C  
ATOM   1564  CD1 TYR A  94      23.119 -30.751  43.633  1.00  0.68           C  
ATOM   1565  CD2 TYR A  94      21.873 -31.836  41.894  1.00  0.68           C  
ATOM   1566  CE1 TYR A  94      23.362 -31.977  44.221  1.00  0.68           C  
ATOM   1567  CE2 TYR A  94      22.117 -33.059  42.478  1.00  0.68           C  
ATOM   1568  CZ  TYR A  94      22.860 -33.134  43.638  1.00  0.68           C  
ATOM   1569  OH  TYR A  94      23.095 -34.358  44.227  1.00  0.68           O  
ATOM   1570  H   TYR A  94      24.862 -30.148  40.520  1.00  0.68           H  
ATOM   1571  HA  TYR A  94      22.691 -29.929  39.862  1.00  0.68           H  
ATOM   1572 1HB  TYR A  94      22.347 -28.575  42.547  1.00  0.68           H  
ATOM   1573 2HB  TYR A  94      21.081 -29.258  41.580  1.00  0.68           H  
ATOM   1574  HD1 TYR A  94      23.512 -29.838  44.082  1.00  0.68           H  
ATOM   1575  HD2 TYR A  94      21.288 -31.780  40.977  1.00  0.68           H  
ATOM   1576  HE1 TYR A  94      23.945 -32.038  45.138  1.00  0.68           H  
ATOM   1577  HE2 TYR A  94      21.718 -33.966  42.023  1.00  0.68           H  
ATOM   1578  HH  TYR A  94      22.673 -35.048  43.708  1.00  0.68           H  
ATOM   1579  N   ILE A  95      23.471 -27.356  39.000  1.00  0.65           N  
ATOM   1580  CA  ILE A  95      23.250 -26.141  38.229  1.00  0.65           C  
ATOM   1581  C   ILE A  95      23.227 -26.495  36.761  1.00  0.65           C  
ATOM   1582  O   ILE A  95      24.050 -27.284  36.301  1.00  0.65           O  
ATOM   1583  CB  ILE A  95      24.286 -25.058  38.561  1.00  0.65           C  
ATOM   1584  CG1 ILE A  95      24.109 -24.668  40.042  1.00  0.65           C  
ATOM   1585  CG2 ILE A  95      24.108 -23.868  37.636  1.00  0.65           C  
ATOM   1586  CD1 ILE A  95      25.151 -23.822  40.552  1.00  0.65           C  
ATOM   1587  H   ILE A  95      24.309 -27.893  38.829  1.00  0.65           H  
ATOM   1588  HA  ILE A  95      22.271 -25.733  38.481  1.00  0.65           H  
ATOM   1589  HB  ILE A  95      25.294 -25.461  38.447  1.00  0.65           H  
ATOM   1590 1HG1 ILE A  95      23.158 -24.160  40.164  1.00  0.65           H  
ATOM   1591 2HG1 ILE A  95      24.099 -25.564  40.646  1.00  0.65           H  
ATOM   1592 1HG2 ILE A  95      24.827 -23.105  37.880  1.00  0.65           H  
ATOM   1593 2HG2 ILE A  95      24.251 -24.176  36.598  1.00  0.65           H  
ATOM   1594 3HG2 ILE A  95      23.113 -23.490  37.761  1.00  0.65           H  
ATOM   1595 1HD1 ILE A  95      24.964 -23.603  41.605  1.00  0.65           H  
ATOM   1596 2HD1 ILE A  95      26.081 -24.353  40.439  1.00  0.65           H  
ATOM   1597 3HD1 ILE A  95      25.179 -22.908  39.988  1.00  0.65           H  
ATOM   1598  N   VAL A  96      22.241 -25.989  36.041  1.00  0.64           N  
ATOM   1599  CA  VAL A  96      22.109 -26.321  34.631  1.00  0.64           C  
ATOM   1600  C   VAL A  96      23.333 -25.962  33.814  1.00  0.64           C  
ATOM   1601  O   VAL A  96      23.873 -24.860  33.952  1.00  0.64           O  
ATOM   1602  CB  VAL A  96      20.938 -25.552  34.054  1.00  0.64           C  
ATOM   1603  CG1 VAL A  96      21.279 -24.042  34.036  1.00  0.64           C  
ATOM   1604  CG2 VAL A  96      20.589 -26.060  32.679  1.00  0.64           C  
ATOM   1605  H   VAL A  96      21.570 -25.344  36.472  1.00  0.64           H  
ATOM   1606  HA  VAL A  96      21.928 -27.398  34.548  1.00  0.64           H  
ATOM   1607  HB  VAL A  96      20.096 -25.693  34.711  1.00  0.64           H  
ATOM   1608 1HG1 VAL A  96      20.432 -23.478  33.653  1.00  0.64           H  
ATOM   1609 2HG1 VAL A  96      21.511 -23.708  35.046  1.00  0.64           H  
ATOM   1610 3HG1 VAL A  96      22.142 -23.875  33.396  1.00  0.64           H  
ATOM   1611 1HG2 VAL A  96      19.732 -25.508  32.300  1.00  0.64           H  
ATOM   1612 2HG2 VAL A  96      21.427 -25.928  32.013  1.00  0.64           H  
ATOM   1613 3HG2 VAL A  96      20.343 -27.112  32.734  1.00  0.64           H  
ATOM   1614  N   HIS A  97      23.752 -26.870  32.944  1.00  0.64           N  
ATOM   1615  CA  HIS A  97      24.879 -26.616  32.067  1.00  0.64           C  
ATOM   1616  C   HIS A  97      24.457 -25.742  30.878  1.00  0.64           C  
ATOM   1617  O   HIS A  97      23.438 -26.019  30.226  1.00  0.64           O  
ATOM   1618  CB  HIS A  97      25.459 -27.954  31.575  1.00  0.64           C  
ATOM   1619  CG  HIS A  97      26.808 -27.880  30.879  1.00  0.64           C  
ATOM   1620  ND1 HIS A  97      26.956 -27.439  29.593  1.00  0.64           N  
ATOM   1621  CD2 HIS A  97      28.050 -28.211  31.303  1.00  0.64           C  
ATOM   1622  CE1 HIS A  97      28.231 -27.488  29.254  1.00  0.64           C  
ATOM   1623  NE2 HIS A  97      28.917 -27.956  30.275  1.00  0.64           N  
ATOM   1624  H   HIS A  97      23.274 -27.764  32.892  1.00  0.64           H  
ATOM   1625  HA  HIS A  97      25.657 -26.088  32.618  1.00  0.64           H  
ATOM   1626 1HB  HIS A  97      25.521 -28.647  32.391  1.00  0.64           H  
ATOM   1627 2HB  HIS A  97      24.757 -28.387  30.861  1.00  0.64           H  
ATOM   1628  HD1 HIS A  97      26.225 -27.133  28.983  1.00  0.64           H  
ATOM   1629  HD2 HIS A  97      28.429 -28.607  32.224  1.00  0.64           H  
ATOM   1630  HE1 HIS A  97      28.550 -27.166  28.263  1.00  0.64           H  
ATOM   1631  N   LEU A  98      25.285 -24.751  30.533  1.00  0.64           N  
ATOM   1632  CA  LEU A  98      25.070 -23.954  29.318  1.00  0.64           C  
ATOM   1633  C   LEU A  98      25.898 -24.601  28.226  1.00  0.64           C  
ATOM   1634  O   LEU A  98      27.118 -24.703  28.349  1.00  0.64           O  
ATOM   1635  CB  LEU A  98      25.518 -22.497  29.491  1.00  0.64           C  
ATOM   1636  CG  LEU A  98      25.353 -21.561  28.216  1.00  0.64           C  
ATOM   1637  CD1 LEU A  98      23.873 -21.403  27.861  1.00  0.64           C  
ATOM   1638  CD2 LEU A  98      25.983 -20.183  28.478  1.00  0.64           C  
ATOM   1639  H   LEU A  98      26.089 -24.560  31.121  1.00  0.64           H  
ATOM   1640  HA  LEU A  98      24.018 -23.982  29.035  1.00  0.64           H  
ATOM   1641 1HB  LEU A  98      24.944 -22.083  30.289  1.00  0.64           H  
ATOM   1642 2HB  LEU A  98      26.568 -22.481  29.778  1.00  0.64           H  
ATOM   1643  HG  LEU A  98      25.851 -22.035  27.365  1.00  0.64           H  
ATOM   1644 1HD1 LEU A  98      23.778 -20.786  26.967  1.00  0.64           H  
ATOM   1645 2HD1 LEU A  98      23.443 -22.368  27.675  1.00  0.64           H  
ATOM   1646 3HD1 LEU A  98      23.346 -20.936  28.677  1.00  0.64           H  
ATOM   1647 1HD2 LEU A  98      25.874 -19.564  27.585  1.00  0.64           H  
ATOM   1648 2HD2 LEU A  98      25.493 -19.703  29.302  1.00  0.64           H  
ATOM   1649 3HD2 LEU A  98      27.044 -20.301  28.709  1.00  0.64           H  
ATOM   1650  N   LYS A  99      25.247 -25.090  27.189  1.00  0.65           N  
ATOM   1651  CA  LYS A  99      25.948 -25.832  26.155  1.00  0.65           C  
ATOM   1652  C   LYS A  99      26.499 -24.923  25.065  1.00  0.65           C  
ATOM   1653  O   LYS A  99      27.587 -25.152  24.534  1.00  0.65           O  
ATOM   1654  CB  LYS A  99      24.988 -26.837  25.520  1.00  0.65           C  
ATOM   1655  CG  LYS A  99      24.530 -27.979  26.419  1.00  0.65           C  
ATOM   1656  CD  LYS A  99      23.551 -28.851  25.654  1.00  0.65           C  
ATOM   1657  CE  LYS A  99      24.290 -29.655  24.581  1.00  0.65           C  
ATOM   1658  NZ  LYS A  99      25.053 -30.791  25.160  1.00  0.65           N  
ATOM   1659  H   LYS A  99      24.247 -24.946  27.110  1.00  0.65           H  
ATOM   1660  HA  LYS A  99      26.783 -26.362  26.608  1.00  0.65           H  
ATOM   1661 1HB  LYS A  99      24.094 -26.309  25.185  1.00  0.65           H  
ATOM   1662 2HB  LYS A  99      25.456 -27.269  24.636  1.00  0.65           H  
ATOM   1663 1HG  LYS A  99      25.386 -28.577  26.736  1.00  0.65           H  
ATOM   1664 2HG  LYS A  99      24.034 -27.572  27.305  1.00  0.65           H  
ATOM   1665 1HD  LYS A  99      23.048 -29.543  26.336  1.00  0.65           H  
ATOM   1666 2HD  LYS A  99      22.798 -28.222  25.183  1.00  0.65           H  
ATOM   1667 1HE  LYS A  99      23.588 -30.042  23.841  1.00  0.65           H  
ATOM   1668 2HE  LYS A  99      24.994 -28.988  24.083  1.00  0.65           H  
ATOM   1669 1HZ  LYS A  99      25.549 -31.272  24.400  1.00  0.65           H  
ATOM   1670 2HZ  LYS A  99      25.716 -30.477  25.836  1.00  0.65           H  
ATOM   1671 3HZ  LYS A  99      24.384 -31.443  25.585  1.00  0.65           H  
ATOM   1672  N   ARG A 100      25.731 -23.900  24.724  1.00  0.65           N  
ATOM   1673  CA  ARG A 100      26.096 -22.991  23.637  1.00  0.65           C  
ATOM   1674  C   ARG A 100      25.294 -21.706  23.682  1.00  0.65           C  
ATOM   1675  O   ARG A 100      24.172 -21.680  24.180  1.00  0.65           O  
ATOM   1676  CB  ARG A 100      25.914 -23.660  22.267  1.00  0.65           C  
ATOM   1677  CG  ARG A 100      26.323 -22.823  21.037  1.00  0.65           C  
ATOM   1678  CD  ARG A 100      26.267 -23.616  19.782  1.00  0.65           C  
ATOM   1679  NE  ARG A 100      26.561 -22.801  18.610  1.00  0.65           N  
ATOM   1680  CZ  ARG A 100      27.794 -22.596  18.105  1.00  0.65           C  
ATOM   1681  NH1 ARG A 100      28.840 -23.162  18.670  1.00  0.65           N  
ATOM   1682  NH2 ARG A 100      27.953 -21.828  17.041  1.00  0.65           N  
ATOM   1683  H   ARG A 100      24.846 -23.784  25.219  1.00  0.65           H  
ATOM   1684  HA  ARG A 100      27.150 -22.734  23.749  1.00  0.65           H  
ATOM   1685 1HB  ARG A 100      26.487 -24.583  22.228  1.00  0.65           H  
ATOM   1686 2HB  ARG A 100      24.865 -23.927  22.135  1.00  0.65           H  
ATOM   1687 1HG  ARG A 100      25.629 -21.999  20.902  1.00  0.65           H  
ATOM   1688 2HG  ARG A 100      27.333 -22.436  21.166  1.00  0.65           H  
ATOM   1689 1HD  ARG A 100      26.991 -24.429  19.828  1.00  0.65           H  
ATOM   1690 2HD  ARG A 100      25.273 -24.026  19.664  1.00  0.65           H  
ATOM   1691  HE  ARG A 100      25.785 -22.347  18.148  1.00  0.65           H  
ATOM   1692 1HH1 ARG A 100      28.720 -23.749  19.484  1.00  0.65           H  
ATOM   1693 2HH1 ARG A 100      29.763 -23.006  18.291  1.00  0.65           H  
ATOM   1694 1HH2 ARG A 100      27.150 -21.391  16.609  1.00  0.65           H  
ATOM   1695 2HH2 ARG A 100      28.876 -21.672  16.663  1.00  0.65           H  
ATOM   1696  N   HIS A 101      25.843 -20.634  23.147  1.00  0.66           N  
ATOM   1697  CA  HIS A 101      25.020 -19.450  23.003  1.00  0.66           C  
ATOM   1698  C   HIS A 101      25.325 -18.779  21.676  1.00  0.66           C  
ATOM   1699  O   HIS A 101      26.430 -18.902  21.141  1.00  0.66           O  
ATOM   1700  CB  HIS A 101      25.230 -18.492  24.185  1.00  0.66           C  
ATOM   1701  CG  HIS A 101      26.588 -17.930  24.316  1.00  0.66           C  
ATOM   1702  ND1 HIS A 101      27.645 -18.637  24.861  1.00  0.66           N  
ATOM   1703  CD2 HIS A 101      27.072 -16.708  24.000  1.00  0.66           C  
ATOM   1704  CE1 HIS A 101      28.723 -17.873  24.868  1.00  0.66           C  
ATOM   1705  NE2 HIS A 101      28.405 -16.698  24.349  1.00  0.66           N  
ATOM   1706  H   HIS A 101      26.790 -20.648  22.795  1.00  0.66           H  
ATOM   1707  HA  HIS A 101      23.972 -19.733  22.985  1.00  0.66           H  
ATOM   1708 1HB  HIS A 101      24.552 -17.655  24.067  1.00  0.66           H  
ATOM   1709 2HB  HIS A 101      24.974 -18.999  25.114  1.00  0.66           H  
ATOM   1710  HD2 HIS A 101      26.511 -15.885  23.556  1.00  0.66           H  
ATOM   1711  HE1 HIS A 101      29.707 -18.161  25.243  1.00  0.66           H  
ATOM   1712  HE2 HIS A 101      29.034 -15.916  24.234  1.00  0.66           H  
ATOM   1713  N   PHE A 102      24.329 -18.091  21.136  1.00  0.66           N  
ATOM   1714  CA  PHE A 102      24.490 -17.401  19.865  1.00  0.66           C  
ATOM   1715  C   PHE A 102      23.477 -16.298  19.639  1.00  0.66           C  
ATOM   1716  O   PHE A 102      22.400 -16.297  20.229  1.00  0.66           O  
ATOM   1717  CB  PHE A 102      24.373 -18.416  18.715  1.00  0.66           C  
ATOM   1718  CG  PHE A 102      23.029 -19.195  18.671  1.00  0.66           C  
ATOM   1719  CD1 PHE A 102      21.950 -18.719  17.939  1.00  0.66           C  
ATOM   1720  CD2 PHE A 102      22.871 -20.417  19.343  1.00  0.66           C  
ATOM   1721  CE1 PHE A 102      20.745 -19.430  17.875  1.00  0.66           C  
ATOM   1722  CE2 PHE A 102      21.670 -21.121  19.278  1.00  0.66           C  
ATOM   1723  CZ  PHE A 102      20.609 -20.630  18.545  1.00  0.66           C  
ATOM   1724  H   PHE A 102      23.435 -18.069  21.629  1.00  0.66           H  
ATOM   1725  HA  PHE A 102      25.485 -16.955  19.845  1.00  0.66           H  
ATOM   1726 1HB  PHE A 102      24.479 -17.889  17.763  1.00  0.66           H  
ATOM   1727 2HB  PHE A 102      25.184 -19.138  18.777  1.00  0.66           H  
ATOM   1728  HD1 PHE A 102      22.062 -17.779  17.407  1.00  0.66           H  
ATOM   1729  HD2 PHE A 102      23.702 -20.819  19.920  1.00  0.66           H  
ATOM   1730  HE1 PHE A 102      19.917 -19.043  17.295  1.00  0.66           H  
ATOM   1731  HE2 PHE A 102      21.565 -22.063  19.799  1.00  0.66           H  
ATOM   1732  HZ  PHE A 102      19.671 -21.186  18.495  1.00  0.66           H  
ATOM   1733  N   MET A 103      23.791 -15.386  18.731  1.00  0.65           N  
ATOM   1734  CA  MET A 103      22.787 -14.420  18.320  1.00  0.65           C  
ATOM   1735  C   MET A 103      22.101 -14.933  17.064  1.00  0.65           C  
ATOM   1736  O   MET A 103      22.742 -15.555  16.213  1.00  0.65           O  
ATOM   1737  CB  MET A 103      23.381 -13.038  18.050  1.00  0.65           C  
ATOM   1738  CG  MET A 103      24.079 -12.349  19.215  1.00  0.65           C  
ATOM   1739  SD  MET A 103      22.978 -12.011  20.593  1.00  0.65           S  
ATOM   1740  CE  MET A 103      21.851 -10.787  19.937  1.00  0.65           C  
ATOM   1741  H   MET A 103      24.703 -15.387  18.296  1.00  0.65           H  
ATOM   1742  HA  MET A 103      22.046 -14.337  19.103  1.00  0.65           H  
ATOM   1743 1HB  MET A 103      24.092 -13.108  17.231  1.00  0.65           H  
ATOM   1744 2HB  MET A 103      22.574 -12.376  17.722  1.00  0.65           H  
ATOM   1745 1HG  MET A 103      24.891 -12.979  19.573  1.00  0.65           H  
ATOM   1746 2HG  MET A 103      24.504 -11.405  18.874  1.00  0.65           H  
ATOM   1747 1HE  MET A 103      21.121 -10.511  20.697  1.00  0.65           H  
ATOM   1748 2HE  MET A 103      22.405  -9.903  19.629  1.00  0.65           H  
ATOM   1749 3HE  MET A 103      21.334 -11.206  19.078  1.00  0.65           H  
ATOM   1750  N   PHE A 104      20.816 -14.651  16.928  1.00  0.64           N  
ATOM   1751  CA  PHE A 104      20.098 -15.021  15.717  1.00  0.64           C  
ATOM   1752  C   PHE A 104      19.014 -14.008  15.456  1.00  0.64           C  
ATOM   1753  O   PHE A 104      18.147 -13.780  16.299  1.00  0.64           O  
ATOM   1754  CB  PHE A 104      19.491 -16.413  15.840  1.00  0.64           C  
ATOM   1755  CG  PHE A 104      18.866 -16.929  14.572  1.00  0.64           C  
ATOM   1756  CD1 PHE A 104      19.661 -17.512  13.621  1.00  0.64           C  
ATOM   1757  CD2 PHE A 104      17.501 -16.855  14.331  1.00  0.64           C  
ATOM   1758  CE1 PHE A 104      19.127 -18.014  12.465  1.00  0.64           C  
ATOM   1759  CE2 PHE A 104      16.964 -17.370  13.173  1.00  0.64           C  
ATOM   1760  CZ  PHE A 104      17.778 -17.948  12.242  1.00  0.64           C  
ATOM   1761  H   PHE A 104      20.345 -14.167  17.692  1.00  0.64           H  
ATOM   1762  HA  PHE A 104      20.794 -15.012  14.877  1.00  0.64           H  
ATOM   1763 1HB  PHE A 104      20.266 -17.100  16.120  1.00  0.64           H  
ATOM   1764 2HB  PHE A 104      18.742 -16.418  16.628  1.00  0.64           H  
ATOM   1765  HD1 PHE A 104      20.730 -17.574  13.797  1.00  0.64           H  
ATOM   1766  HD2 PHE A 104      16.847 -16.393  15.067  1.00  0.64           H  
ATOM   1767  HE1 PHE A 104      19.778 -18.480  11.724  1.00  0.64           H  
ATOM   1768  HE2 PHE A 104      15.898 -17.319  12.994  1.00  0.64           H  
ATOM   1769  HZ  PHE A 104      17.357 -18.358  11.325  1.00  0.64           H  
ATOM   1770  N   ARG A 105      19.076 -13.375  14.289  1.00  0.63           N  
ATOM   1771  CA  ARG A 105      18.119 -12.338  13.931  1.00  0.63           C  
ATOM   1772  C   ARG A 105      17.993 -11.309  15.047  1.00  0.63           C  
ATOM   1773  O   ARG A 105      16.893 -10.911  15.395  1.00  0.63           O  
ATOM   1774  CB  ARG A 105      16.751 -12.929  13.645  1.00  0.63           C  
ATOM   1775  CG  ARG A 105      16.682 -13.939  12.518  1.00  0.63           C  
ATOM   1776  CD  ARG A 105      16.988 -13.373  11.198  1.00  0.63           C  
ATOM   1777  NE  ARG A 105      16.564 -14.276  10.146  1.00  0.63           N  
ATOM   1778  CZ  ARG A 105      17.324 -15.190   9.515  1.00  0.63           C  
ATOM   1779  NH1 ARG A 105      18.597 -15.335   9.815  1.00  0.63           N  
ATOM   1780  NH2 ARG A 105      16.770 -15.948   8.581  1.00  0.63           N  
ATOM   1781  H   ARG A 105      19.806 -13.622  13.636  1.00  0.63           H  
ATOM   1782  HA  ARG A 105      18.474 -11.831  13.033  1.00  0.63           H  
ATOM   1783 1HB  ARG A 105      16.379 -13.407  14.536  1.00  0.63           H  
ATOM   1784 2HB  ARG A 105      16.057 -12.129  13.394  1.00  0.63           H  
ATOM   1785 1HG  ARG A 105      17.439 -14.676  12.688  1.00  0.63           H  
ATOM   1786 2HG  ARG A 105      15.696 -14.414  12.491  1.00  0.63           H  
ATOM   1787 1HD  ARG A 105      16.458 -12.427  11.073  1.00  0.63           H  
ATOM   1788 2HD  ARG A 105      18.060 -13.213  11.104  1.00  0.63           H  
ATOM   1789  HE  ARG A 105      15.598 -14.225   9.870  1.00  0.63           H  
ATOM   1790 1HH1 ARG A 105      19.017 -14.755  10.526  1.00  0.63           H  
ATOM   1791 2HH1 ARG A 105      19.154 -16.025   9.334  1.00  0.63           H  
ATOM   1792 1HH2 ARG A 105      15.776 -15.822   8.355  1.00  0.63           H  
ATOM   1793 2HH2 ARG A 105      17.320 -16.639   8.095  1.00  0.63           H  
ATOM   1794  N   ASN A 106      19.128 -10.874  15.594  1.00  0.62           N  
ATOM   1795  CA  ASN A 106      19.221  -9.879  16.673  1.00  0.62           C  
ATOM   1796  C   ASN A 106      18.716 -10.325  18.068  1.00  0.62           C  
ATOM   1797  O   ASN A 106      18.750  -9.532  19.007  1.00  0.62           O  
ATOM   1798  CB  ASN A 106      18.470  -8.613  16.254  1.00  0.62           C  
ATOM   1799  CG  ASN A 106      18.996  -8.034  14.958  1.00  0.62           C  
ATOM   1800  OD1 ASN A 106      20.194  -7.739  14.858  1.00  0.62           O  
ATOM   1801  ND2 ASN A 106      18.145  -7.891  13.953  1.00  0.62           N  
ATOM   1802  H   ASN A 106      19.990 -11.264  15.242  1.00  0.62           H  
ATOM   1803  HA  ASN A 106      20.275  -9.627  16.794  1.00  0.62           H  
ATOM   1804 1HB  ASN A 106      17.399  -8.770  16.185  1.00  0.62           H  
ATOM   1805 2HB  ASN A 106      18.614  -7.863  17.032  1.00  0.62           H  
ATOM   1806 1HD2 ASN A 106      18.467  -7.520  13.082  1.00  0.62           H  
ATOM   1807 2HD2 ASN A 106      17.161  -8.161  14.036  1.00  0.62           H  
ATOM   1808  N   HIS A 107      18.346 -11.598  18.246  1.00  0.62           N  
ATOM   1809  CA  HIS A 107      17.969 -12.110  19.574  1.00  0.62           C  
ATOM   1810  C   HIS A 107      19.080 -12.958  20.146  1.00  0.62           C  
ATOM   1811  O   HIS A 107      19.880 -13.509  19.392  1.00  0.62           O  
ATOM   1812  CB  HIS A 107      16.690 -12.951  19.534  1.00  0.62           C  
ATOM   1813  CG  HIS A 107      15.494 -12.162  19.269  1.00  0.62           C  
ATOM   1814  ND1 HIS A 107      14.346 -12.280  20.015  1.00  0.62           N  
ATOM   1815  CD2 HIS A 107      15.246 -11.223  18.353  1.00  0.62           C  
ATOM   1816  CE1 HIS A 107      13.456 -11.433  19.564  1.00  0.62           C  
ATOM   1817  NE2 HIS A 107      13.981 -10.787  18.561  1.00  0.62           N  
ATOM   1818  H   HIS A 107      18.297 -12.234  17.452  1.00  0.62           H  
ATOM   1819  HA  HIS A 107      17.801 -11.279  20.260  1.00  0.62           H  
ATOM   1820 1HB  HIS A 107      16.779 -13.715  18.757  1.00  0.62           H  
ATOM   1821 2HB  HIS A 107      16.561 -13.462  20.491  1.00  0.62           H  
ATOM   1822  HD2 HIS A 107      15.917 -10.862  17.594  1.00  0.62           H  
ATOM   1823  HE1 HIS A 107      12.464 -11.285  19.945  1.00  0.62           H  
ATOM   1824  HE2 HIS A 107      13.507 -10.053  18.007  1.00  0.62           H  
ATOM   1825  N   LEU A 108      19.145 -13.070  21.471  1.00  0.62           N  
ATOM   1826  CA  LEU A 108      20.168 -13.940  22.064  1.00  0.62           C  
ATOM   1827  C   LEU A 108      19.572 -15.265  22.453  1.00  0.62           C  
ATOM   1828  O   LEU A 108      18.533 -15.320  23.104  1.00  0.62           O  
ATOM   1829  CB  LEU A 108      20.871 -13.306  23.272  1.00  0.62           C  
ATOM   1830  CG  LEU A 108      21.909 -14.221  24.032  1.00  0.62           C  
ATOM   1831  CD1 LEU A 108      23.114 -14.575  23.168  1.00  0.62           C  
ATOM   1832  CD2 LEU A 108      22.349 -13.484  25.223  1.00  0.62           C  
ATOM   1833  H   LEU A 108      18.440 -12.600  22.050  1.00  0.62           H  
ATOM   1834  HA  LEU A 108      20.932 -14.142  21.315  1.00  0.62           H  
ATOM   1835 1HB  LEU A 108      21.387 -12.417  22.957  1.00  0.62           H  
ATOM   1836 2HB  LEU A 108      20.115 -13.015  23.993  1.00  0.62           H  
ATOM   1837  HG  LEU A 108      21.422 -15.153  24.326  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 108      23.797 -15.203  23.736  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 108      22.783 -15.108  22.298  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 108      23.624 -13.678  22.867  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 108      23.049 -14.071  25.812  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 108      22.814 -12.556  24.931  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 108      21.493 -13.287  25.766  1.00  0.62           H  
ATOM   1844  N   CYS A 109      20.185 -16.333  21.983  1.00  0.62           N  
ATOM   1845  CA  CYS A 109      19.723 -17.668  22.275  1.00  0.62           C  
ATOM   1846  C   CYS A 109      20.712 -18.426  23.151  1.00  0.62           C  
ATOM   1847  O   CYS A 109      21.902 -18.523  22.826  1.00  0.62           O  
ATOM   1848  CB  CYS A 109      19.512 -18.415  20.980  1.00  0.62           C  
ATOM   1849  SG  CYS A 109      18.284 -17.662  19.903  1.00  0.62           S  
ATOM   1850  H   CYS A 109      21.015 -16.224  21.406  1.00  0.62           H  
ATOM   1851  HA  CYS A 109      18.776 -17.597  22.789  1.00  0.62           H  
ATOM   1852 1HB  CYS A 109      20.454 -18.431  20.458  1.00  0.62           H  
ATOM   1853 2HB  CYS A 109      19.220 -19.442  21.183  1.00  0.62           H  
ATOM   1854  HG  CYS A 109      18.446 -18.511  18.890  1.00  0.62           H  
ATOM   1855  N   LEU A 110      20.228 -18.916  24.292  1.00  0.64           N  
ATOM   1856  CA  LEU A 110      21.056 -19.672  25.226  1.00  0.64           C  
ATOM   1857  C   LEU A 110      20.607 -21.125  25.226  1.00  0.64           C  
ATOM   1858  O   LEU A 110      19.446 -21.421  25.507  1.00  0.64           O  
ATOM   1859  CB  LEU A 110      20.962 -19.088  26.641  1.00  0.64           C  
ATOM   1860  CG  LEU A 110      21.290 -17.625  26.774  1.00  0.64           C  
ATOM   1861  CD1 LEU A 110      21.222 -17.203  28.255  1.00  0.64           C  
ATOM   1862  CD2 LEU A 110      22.582 -17.400  26.185  1.00  0.64           C  
ATOM   1863  H   LEU A 110      19.244 -18.766  24.500  1.00  0.64           H  
ATOM   1864  HA  LEU A 110      22.094 -19.636  24.899  1.00  0.64           H  
ATOM   1865 1HB  LEU A 110      19.957 -19.205  26.974  1.00  0.64           H  
ATOM   1866 2HB  LEU A 110      21.616 -19.647  27.297  1.00  0.64           H  
ATOM   1867  HG  LEU A 110      20.554 -17.035  26.235  1.00  0.64           H  
ATOM   1868 1HD1 LEU A 110      21.452 -16.137  28.346  1.00  0.64           H  
ATOM   1869 2HD1 LEU A 110      20.223 -17.389  28.648  1.00  0.64           H  
ATOM   1870 3HD1 LEU A 110      21.950 -17.777  28.836  1.00  0.64           H  
ATOM   1871 1HD2 LEU A 110      22.830 -16.355  26.256  1.00  0.64           H  
ATOM   1872 2HD2 LEU A 110      23.306 -18.002  26.709  1.00  0.64           H  
ATOM   1873 3HD2 LEU A 110      22.554 -17.691  25.154  1.00  0.64           H  
ATOM   1874  N   VAL A 111      21.508 -22.034  24.897  1.00  0.67           N  
ATOM   1875  CA  VAL A 111      21.147 -23.437  24.797  1.00  0.67           C  
ATOM   1876  C   VAL A 111      21.643 -24.185  26.017  1.00  0.67           C  
ATOM   1877  O   VAL A 111      22.848 -24.212  26.290  1.00  0.67           O  
ATOM   1878  CB  VAL A 111      21.787 -24.063  23.565  1.00  0.67           C  
ATOM   1879  CG1 VAL A 111      21.374 -25.523  23.484  1.00  0.67           C  
ATOM   1880  CG2 VAL A 111      21.456 -23.246  22.318  1.00  0.67           C  
ATOM   1881  H   VAL A 111      22.461 -21.761  24.686  1.00  0.67           H  
ATOM   1882  HA  VAL A 111      20.064 -23.532  24.737  1.00  0.67           H  
ATOM   1883  HB  VAL A 111      22.867 -24.059  23.696  1.00  0.67           H  
ATOM   1884 1HG1 VAL A 111      21.859 -25.988  22.651  1.00  0.67           H  
ATOM   1885 2HG1 VAL A 111      21.667 -26.036  24.397  1.00  0.67           H  
ATOM   1886 3HG1 VAL A 111      20.298 -25.585  23.367  1.00  0.67           H  
ATOM   1887 1HG2 VAL A 111      21.947 -23.689  21.469  1.00  0.67           H  
ATOM   1888 2HG2 VAL A 111      20.407 -23.217  22.143  1.00  0.67           H  
ATOM   1889 3HG2 VAL A 111      21.822 -22.226  22.456  1.00  0.67           H  
ATOM   1890  N   PHE A 112      20.714 -24.808  26.722  1.00  0.70           N  
ATOM   1891  CA  PHE A 112      20.980 -25.501  27.967  1.00  0.70           C  
ATOM   1892  C   PHE A 112      20.543 -26.954  27.953  1.00  0.70           C  
ATOM   1893  O   PHE A 112      19.708 -27.370  27.150  1.00  0.70           O  
ATOM   1894  CB  PHE A 112      20.186 -24.885  29.095  1.00  0.70           C  
ATOM   1895  CG  PHE A 112      20.395 -23.497  29.420  1.00  0.70           C  
ATOM   1896  CD1 PHE A 112      19.672 -22.514  28.774  1.00  0.70           C  
ATOM   1897  CD2 PHE A 112      21.244 -23.155  30.419  1.00  0.70           C  
ATOM   1898  CE1 PHE A 112      19.816 -21.207  29.139  1.00  0.70           C  
ATOM   1899  CE2 PHE A 112      21.383 -21.873  30.786  1.00  0.70           C  
ATOM   1900  CZ  PHE A 112      20.671 -20.877  30.148  1.00  0.70           C  
ATOM   1901  H   PHE A 112      19.747 -24.751  26.408  1.00  0.70           H  
ATOM   1902  HA  PHE A 112      22.047 -25.455  28.179  1.00  0.70           H  
ATOM   1903 1HB  PHE A 112      19.127 -25.010  28.866  1.00  0.70           H  
ATOM   1904 2HB  PHE A 112      20.370 -25.457  29.977  1.00  0.70           H  
ATOM   1905  HD1 PHE A 112      18.974 -22.793  27.975  1.00  0.70           H  
ATOM   1906  HD2 PHE A 112      21.803 -23.932  30.935  1.00  0.70           H  
ATOM   1907  HE1 PHE A 112      19.241 -20.442  28.640  1.00  0.70           H  
ATOM   1908  HE2 PHE A 112      22.047 -21.645  31.592  1.00  0.70           H  
ATOM   1909  HZ  PHE A 112      20.779 -19.833  30.450  1.00  0.70           H  
ATOM   1910  N   GLU A 113      21.053 -27.699  28.915  1.00  0.75           N  
ATOM   1911  CA  GLU A 113      20.597 -29.063  29.179  1.00  0.75           C  
ATOM   1912  C   GLU A 113      19.071 -29.109  29.332  1.00  0.75           C  
ATOM   1913  O   GLU A 113      18.484 -28.227  29.958  1.00  0.75           O  
ATOM   1914  CB  GLU A 113      21.230 -29.559  30.470  1.00  0.75           C  
ATOM   1915  CG  GLU A 113      20.860 -30.954  30.891  1.00  0.75           C  
ATOM   1916  CD  GLU A 113      21.557 -31.338  32.148  1.00  0.75           C  
ATOM   1917  OE1 GLU A 113      22.420 -30.600  32.575  1.00  0.75           O  
ATOM   1918  OE2 GLU A 113      21.231 -32.348  32.734  1.00  0.75           O  
ATOM   1919  H   GLU A 113      21.787 -27.285  29.497  1.00  0.75           H  
ATOM   1920  HA  GLU A 113      20.888 -29.703  28.345  1.00  0.75           H  
ATOM   1921 1HB  GLU A 113      22.319 -29.521  30.379  1.00  0.75           H  
ATOM   1922 2HB  GLU A 113      20.955 -28.891  31.281  1.00  0.75           H  
ATOM   1923 1HG  GLU A 113      19.784 -31.016  31.052  1.00  0.75           H  
ATOM   1924 2HG  GLU A 113      21.128 -31.648  30.097  1.00  0.75           H  
ATOM   1925  N   MET A 114      18.418 -30.107  28.734  1.00  0.78           N  
ATOM   1926  CA  MET A 114      16.964 -30.218  28.872  1.00  0.78           C  
ATOM   1927  C   MET A 114      16.565 -30.840  30.208  1.00  0.78           C  
ATOM   1928  O   MET A 114      17.016 -31.929  30.558  1.00  0.78           O  
ATOM   1929  CB  MET A 114      16.399 -31.090  27.753  1.00  0.78           C  
ATOM   1930  CG  MET A 114      14.896 -31.255  27.709  1.00  0.78           C  
ATOM   1931  SD  MET A 114      14.026 -29.752  27.304  1.00  0.78           S  
ATOM   1932  CE  MET A 114      12.360 -30.316  27.641  1.00  0.78           C  
ATOM   1933  H   MET A 114      18.929 -30.801  28.202  1.00  0.78           H  
ATOM   1934  HA  MET A 114      16.532 -29.220  28.814  1.00  0.78           H  
ATOM   1935 1HB  MET A 114      16.675 -30.665  26.811  1.00  0.78           H  
ATOM   1936 2HB  MET A 114      16.847 -32.082  27.800  1.00  0.78           H  
ATOM   1937 1HG  MET A 114      14.639 -32.009  26.968  1.00  0.78           H  
ATOM   1938 2HG  MET A 114      14.541 -31.602  28.682  1.00  0.78           H  
ATOM   1939 1HE  MET A 114      11.651 -29.525  27.444  1.00  0.78           H  
ATOM   1940 2HE  MET A 114      12.136 -31.168  27.008  1.00  0.78           H  
ATOM   1941 3HE  MET A 114      12.284 -30.617  28.685  1.00  0.78           H  
ATOM   1942  N   LEU A 115      15.708 -30.135  30.936  1.00  0.81           N  
ATOM   1943  CA  LEU A 115      15.155 -30.550  32.226  1.00  0.81           C  
ATOM   1944  C   LEU A 115      13.676 -30.885  32.001  1.00  0.81           C  
ATOM   1945  O   LEU A 115      13.081 -30.334  31.076  1.00  0.81           O  
ATOM   1946  CB  LEU A 115      15.331 -29.441  33.251  1.00  0.81           C  
ATOM   1947  CG  LEU A 115      16.767 -29.209  33.921  1.00  0.81           C  
ATOM   1948  CD1 LEU A 115      17.148 -30.418  34.660  1.00  0.81           C  
ATOM   1949  CD2 LEU A 115      17.811 -28.876  32.903  1.00  0.81           C  
ATOM   1950  H   LEU A 115      15.418 -29.242  30.565  1.00  0.81           H  
ATOM   1951  HA  LEU A 115      15.672 -31.445  32.568  1.00  0.81           H  
ATOM   1952 1HB  LEU A 115      15.063 -28.528  32.756  1.00  0.81           H  
ATOM   1953 2HB  LEU A 115      14.625 -29.630  34.046  1.00  0.81           H  
ATOM   1954  HG  LEU A 115      16.716 -28.397  34.613  1.00  0.81           H  
ATOM   1955 1HD1 LEU A 115      18.093 -30.269  35.128  1.00  0.81           H  
ATOM   1956 2HD1 LEU A 115      16.396 -30.616  35.423  1.00  0.81           H  
ATOM   1957 3HD1 LEU A 115      17.216 -31.251  33.965  1.00  0.81           H  
ATOM   1958 1HD2 LEU A 115      18.762 -28.725  33.408  1.00  0.81           H  
ATOM   1959 2HD2 LEU A 115      17.921 -29.683  32.206  1.00  0.81           H  
ATOM   1960 3HD2 LEU A 115      17.535 -27.967  32.368  1.00  0.81           H  
ATOM   1961  N   SER A 116      13.078 -31.768  32.815  1.00  0.81           N  
ATOM   1962  CA  SER A 116      11.701 -32.198  32.561  1.00  0.81           C  
ATOM   1963  C   SER A 116      10.559 -31.309  33.109  1.00  0.81           C  
ATOM   1964  O   SER A 116       9.663 -30.928  32.351  1.00  0.81           O  
ATOM   1965  CB  SER A 116      11.540 -33.599  33.132  1.00  0.81           C  
ATOM   1966  OG  SER A 116      12.366 -34.532  32.453  1.00  0.81           O  
ATOM   1967  H   SER A 116      13.554 -32.159  33.623  1.00  0.81           H  
ATOM   1968  HA  SER A 116      11.576 -32.256  31.480  1.00  0.81           H  
ATOM   1969 1HB  SER A 116      11.768 -33.607  34.195  1.00  0.81           H  
ATOM   1970 2HB  SER A 116      10.505 -33.897  33.019  1.00  0.81           H  
ATOM   1971  HG  SER A 116      13.263 -34.499  32.878  1.00  0.81           H  
ATOM   1972  N   TYR A 117      10.573 -30.999  34.413  1.00  0.80           N  
ATOM   1973  CA  TYR A 117       9.485 -30.195  35.019  1.00  0.80           C  
ATOM   1974  C   TYR A 117       9.964 -29.139  35.995  1.00  0.80           C  
ATOM   1975  O   TYR A 117      10.869 -29.386  36.779  1.00  0.80           O  
ATOM   1976  CB  TYR A 117       8.489 -31.076  35.792  1.00  0.80           C  
ATOM   1977  CG  TYR A 117       7.734 -32.073  34.991  1.00  0.80           C  
ATOM   1978  CD1 TYR A 117       8.250 -33.331  34.767  1.00  0.80           C  
ATOM   1979  CD2 TYR A 117       6.500 -31.721  34.474  1.00  0.80           C  
ATOM   1980  CE1 TYR A 117       7.535 -34.233  34.012  1.00  0.80           C  
ATOM   1981  CE2 TYR A 117       5.785 -32.625  33.726  1.00  0.80           C  
ATOM   1982  CZ  TYR A 117       6.301 -33.879  33.492  1.00  0.80           C  
ATOM   1983  OH  TYR A 117       5.591 -34.787  32.738  1.00  0.80           O  
ATOM   1984  H   TYR A 117      11.354 -31.334  34.979  1.00  0.80           H  
ATOM   1985  HA  TYR A 117       8.953 -29.679  34.218  1.00  0.80           H  
ATOM   1986 1HB  TYR A 117       9.034 -31.612  36.566  1.00  0.80           H  
ATOM   1987 2HB  TYR A 117       7.765 -30.433  36.302  1.00  0.80           H  
ATOM   1988  HD1 TYR A 117       9.222 -33.607  35.179  1.00  0.80           H  
ATOM   1989  HD2 TYR A 117       6.099 -30.722  34.660  1.00  0.80           H  
ATOM   1990  HE1 TYR A 117       7.936 -35.216  33.825  1.00  0.80           H  
ATOM   1991  HE2 TYR A 117       4.814 -32.347  33.316  1.00  0.80           H  
ATOM   1992  HH  TYR A 117       4.760 -34.391  32.459  1.00  0.80           H  
ATOM   1993  N   ASN A 118       9.330 -27.980  36.047  1.00  0.78           N  
ATOM   1994  CA  ASN A 118       9.742 -27.094  37.133  1.00  0.78           C  
ATOM   1995  C   ASN A 118       9.081 -27.579  38.411  1.00  0.78           C  
ATOM   1996  O   ASN A 118       8.060 -28.276  38.350  1.00  0.78           O  
ATOM   1997  CB  ASN A 118       9.473 -25.635  36.851  1.00  0.78           C  
ATOM   1998  CG  ASN A 118       8.132 -25.346  36.790  1.00  0.78           C  
ATOM   1999  OD1 ASN A 118       7.507 -25.324  37.835  1.00  0.78           O  
ATOM   2000  ND2 ASN A 118       7.614 -25.097  35.623  1.00  0.78           N  
ATOM   2001  H   ASN A 118       8.589 -27.733  35.396  1.00  0.78           H  
ATOM   2002  HA  ASN A 118      10.796 -27.194  37.293  1.00  0.78           H  
ATOM   2003 1HB  ASN A 118       9.940 -25.026  37.630  1.00  0.78           H  
ATOM   2004 2HB  ASN A 118       9.912 -25.347  35.905  1.00  0.78           H  
ATOM   2005 1HD2 ASN A 118       6.627 -24.889  35.537  1.00  0.78           H  
ATOM   2006 2HD2 ASN A 118       8.179 -25.130  34.802  1.00  0.78           H  
ATOM   2007  N   LEU A 119       9.595 -27.176  39.569  1.00  0.75           N  
ATOM   2008  CA  LEU A 119       8.964 -27.648  40.793  1.00  0.75           C  
ATOM   2009  C   LEU A 119       7.513 -27.144  40.949  1.00  0.75           C  
ATOM   2010  O   LEU A 119       6.703 -27.793  41.616  1.00  0.75           O  
ATOM   2011  CB  LEU A 119       9.765 -27.279  42.046  1.00  0.75           C  
ATOM   2012  CG  LEU A 119      11.160 -27.919  42.250  1.00  0.75           C  
ATOM   2013  CD1 LEU A 119      11.706 -27.463  43.620  1.00  0.75           C  
ATOM   2014  CD2 LEU A 119      11.092 -29.380  42.121  1.00  0.75           C  
ATOM   2015  H   LEU A 119      10.449 -26.610  39.589  1.00  0.75           H  
ATOM   2016  HA  LEU A 119       8.932 -28.727  40.745  1.00  0.75           H  
ATOM   2017 1HB  LEU A 119       9.918 -26.210  42.032  1.00  0.75           H  
ATOM   2018 2HB  LEU A 119       9.170 -27.518  42.902  1.00  0.75           H  
ATOM   2019  HG  LEU A 119      11.836 -27.548  41.494  1.00  0.75           H  
ATOM   2020 1HD1 LEU A 119      12.693 -27.885  43.780  1.00  0.75           H  
ATOM   2021 2HD1 LEU A 119      11.760 -26.376  43.655  1.00  0.75           H  
ATOM   2022 3HD1 LEU A 119      11.043 -27.814  44.406  1.00  0.75           H  
ATOM   2023 1HD2 LEU A 119      12.073 -29.807  42.263  1.00  0.75           H  
ATOM   2024 2HD2 LEU A 119      10.413 -29.767  42.861  1.00  0.75           H  
ATOM   2025 3HD2 LEU A 119      10.738 -29.620  41.126  1.00  0.75           H  
ATOM   2026  N   TYR A 120       7.183 -25.973  40.385  1.00  0.73           N  
ATOM   2027  CA  TYR A 120       5.818 -25.445  40.493  1.00  0.73           C  
ATOM   2028  C   TYR A 120       4.879 -26.409  39.786  1.00  0.73           C  
ATOM   2029  O   TYR A 120       3.832 -26.780  40.320  1.00  0.73           O  
ATOM   2030  CB  TYR A 120       5.656 -24.033  39.915  1.00  0.73           C  
ATOM   2031  CG  TYR A 120       4.258 -23.499  40.072  1.00  0.73           C  
ATOM   2032  CD1 TYR A 120       3.843 -22.981  41.294  1.00  0.73           C  
ATOM   2033  CD2 TYR A 120       3.380 -23.531  38.991  1.00  0.73           C  
ATOM   2034  CE1 TYR A 120       2.560 -22.486  41.430  1.00  0.73           C  
ATOM   2035  CE2 TYR A 120       2.099 -23.040  39.131  1.00  0.73           C  
ATOM   2036  CZ  TYR A 120       1.688 -22.515  40.341  1.00  0.73           C  
ATOM   2037  OH  TYR A 120       0.411 -22.019  40.475  1.00  0.73           O  
ATOM   2038  H   TYR A 120       7.855 -25.494  39.795  1.00  0.73           H  
ATOM   2039  HA  TYR A 120       5.535 -25.415  41.547  1.00  0.73           H  
ATOM   2040 1HB  TYR A 120       6.351 -23.346  40.392  1.00  0.73           H  
ATOM   2041 2HB  TYR A 120       5.867 -24.023  38.867  1.00  0.73           H  
ATOM   2042  HD1 TYR A 120       4.531 -22.959  42.145  1.00  0.73           H  
ATOM   2043  HD2 TYR A 120       3.709 -23.947  38.033  1.00  0.73           H  
ATOM   2044  HE1 TYR A 120       2.234 -22.076  42.386  1.00  0.73           H  
ATOM   2045  HE2 TYR A 120       1.411 -23.063  38.285  1.00  0.73           H  
ATOM   2046  HH  TYR A 120       0.263 -21.756  41.387  1.00  0.73           H  
ATOM   2047  N   ASP A 121       5.262 -26.812  38.566  1.00  0.73           N  
ATOM   2048  CA  ASP A 121       4.468 -27.753  37.784  1.00  0.73           C  
ATOM   2049  C   ASP A 121       4.298 -29.054  38.552  1.00  0.73           C  
ATOM   2050  O   ASP A 121       3.224 -29.654  38.513  1.00  0.73           O  
ATOM   2051  CB  ASP A 121       5.110 -28.088  36.427  1.00  0.73           C  
ATOM   2052  CG  ASP A 121       5.053 -26.976  35.376  1.00  0.73           C  
ATOM   2053  OD1 ASP A 121       4.340 -26.010  35.563  1.00  0.73           O  
ATOM   2054  OD2 ASP A 121       5.728 -27.111  34.376  1.00  0.73           O  
ATOM   2055  H   ASP A 121       6.127 -26.440  38.198  1.00  0.73           H  
ATOM   2056  HA  ASP A 121       3.487 -27.318  37.608  1.00  0.73           H  
ATOM   2057 1HB  ASP A 121       6.159 -28.345  36.593  1.00  0.73           H  
ATOM   2058 2HB  ASP A 121       4.629 -28.973  36.017  1.00  0.73           H  
ATOM   2059  N   LEU A 122       5.333 -29.491  39.277  1.00  0.73           N  
ATOM   2060  CA  LEU A 122       5.171 -30.723  40.031  1.00  0.73           C  
ATOM   2061  C   LEU A 122       4.110 -30.509  41.109  1.00  0.73           C  
ATOM   2062  O   LEU A 122       3.255 -31.371  41.332  1.00  0.73           O  
ATOM   2063  CB  LEU A 122       6.475 -31.154  40.691  1.00  0.73           C  
ATOM   2064  CG  LEU A 122       7.587 -31.544  39.749  1.00  0.73           C  
ATOM   2065  CD1 LEU A 122       8.784 -31.827  40.575  1.00  0.73           C  
ATOM   2066  CD2 LEU A 122       7.185 -32.734  38.872  1.00  0.73           C  
ATOM   2067  H   LEU A 122       6.221 -28.985  39.263  1.00  0.73           H  
ATOM   2068  HA  LEU A 122       4.838 -31.508  39.356  1.00  0.73           H  
ATOM   2069 1HB  LEU A 122       6.835 -30.337  41.313  1.00  0.73           H  
ATOM   2070 2HB  LEU A 122       6.269 -32.006  41.335  1.00  0.73           H  
ATOM   2071  HG  LEU A 122       7.822 -30.692  39.112  1.00  0.73           H  
ATOM   2072 1HD1 LEU A 122       9.601 -32.045  39.927  1.00  0.73           H  
ATOM   2073 2HD1 LEU A 122       9.004 -30.971  41.161  1.00  0.73           H  
ATOM   2074 3HD1 LEU A 122       8.590 -32.670  41.235  1.00  0.73           H  
ATOM   2075 1HD2 LEU A 122       8.005 -32.991  38.209  1.00  0.73           H  
ATOM   2076 2HD2 LEU A 122       6.951 -33.590  39.504  1.00  0.73           H  
ATOM   2077 3HD2 LEU A 122       6.309 -32.468  38.279  1.00  0.73           H  
ATOM   2078  N   LEU A 123       4.116 -29.335  41.749  1.00  0.74           N  
ATOM   2079  CA  LEU A 123       3.088 -29.092  42.746  1.00  0.74           C  
ATOM   2080  C   LEU A 123       1.716 -29.073  42.091  1.00  0.74           C  
ATOM   2081  O   LEU A 123       0.758 -29.621  42.647  1.00  0.74           O  
ATOM   2082  CB  LEU A 123       3.331 -27.792  43.516  1.00  0.74           C  
ATOM   2083  CG  LEU A 123       4.487 -27.819  44.466  1.00  0.74           C  
ATOM   2084  CD1 LEU A 123       4.679 -26.433  45.057  1.00  0.74           C  
ATOM   2085  CD2 LEU A 123       4.185 -28.851  45.540  1.00  0.74           C  
ATOM   2086  H   LEU A 123       4.845 -28.643  41.561  1.00  0.74           H  
ATOM   2087  HA  LEU A 123       3.113 -29.909  43.463  1.00  0.74           H  
ATOM   2088 1HB  LEU A 123       3.503 -26.987  42.805  1.00  0.74           H  
ATOM   2089 2HB  LEU A 123       2.441 -27.561  44.087  1.00  0.74           H  
ATOM   2090  HG  LEU A 123       5.399 -28.094  43.935  1.00  0.74           H  
ATOM   2091 1HD1 LEU A 123       5.503 -26.437  45.754  1.00  0.74           H  
ATOM   2092 2HD1 LEU A 123       4.885 -25.719  44.260  1.00  0.74           H  
ATOM   2093 3HD1 LEU A 123       3.772 -26.135  45.585  1.00  0.74           H  
ATOM   2094 1HD2 LEU A 123       4.998 -28.908  46.249  1.00  0.74           H  
ATOM   2095 2HD2 LEU A 123       3.277 -28.567  46.051  1.00  0.74           H  
ATOM   2096 3HD2 LEU A 123       4.048 -29.825  45.073  1.00  0.74           H  
ATOM   2097  N   ARG A 124       1.623 -28.501  40.895  1.00  0.74           N  
ATOM   2098  CA  ARG A 124       0.366 -28.477  40.163  1.00  0.74           C  
ATOM   2099  C   ARG A 124      -0.100 -29.909  39.868  1.00  0.74           C  
ATOM   2100  O   ARG A 124      -1.276 -30.237  40.024  1.00  0.74           O  
ATOM   2101  CB  ARG A 124       0.512 -27.670  38.884  1.00  0.74           C  
ATOM   2102  CG  ARG A 124      -0.765 -27.452  38.090  1.00  0.74           C  
ATOM   2103  CD  ARG A 124      -0.528 -26.522  36.947  1.00  0.74           C  
ATOM   2104  NE  ARG A 124       0.349 -27.109  35.949  1.00  0.74           N  
ATOM   2105  CZ  ARG A 124       1.155 -26.411  35.126  1.00  0.74           C  
ATOM   2106  NH1 ARG A 124       1.191 -25.099  35.190  1.00  0.74           N  
ATOM   2107  NH2 ARG A 124       1.919 -27.046  34.259  1.00  0.74           N  
ATOM   2108  H   ARG A 124       2.449 -28.051  40.499  1.00  0.74           H  
ATOM   2109  HA  ARG A 124      -0.385 -28.001  40.786  1.00  0.74           H  
ATOM   2110 1HB  ARG A 124       0.954 -26.700  39.110  1.00  0.74           H  
ATOM   2111 2HB  ARG A 124       1.199 -28.185  38.222  1.00  0.74           H  
ATOM   2112 1HG  ARG A 124      -1.107 -28.408  37.693  1.00  0.74           H  
ATOM   2113 2HG  ARG A 124      -1.533 -27.028  38.734  1.00  0.74           H  
ATOM   2114 1HD  ARG A 124      -1.477 -26.275  36.471  1.00  0.74           H  
ATOM   2115 2HD  ARG A 124      -0.056 -25.610  37.319  1.00  0.74           H  
ATOM   2116  HE  ARG A 124       0.356 -28.118  35.869  1.00  0.74           H  
ATOM   2117 1HH1 ARG A 124       0.611 -24.607  35.850  1.00  0.74           H  
ATOM   2118 2HH1 ARG A 124       1.817 -24.590  34.580  1.00  0.74           H  
ATOM   2119 1HH2 ARG A 124       1.904 -28.052  34.212  1.00  0.74           H  
ATOM   2120 2HH2 ARG A 124       2.550 -26.521  33.665  1.00  0.74           H  
ATOM   2121  N   ASN A 125       0.841 -30.793  39.510  1.00  0.74           N  
ATOM   2122  CA  ASN A 125       0.541 -32.195  39.203  1.00  0.74           C  
ATOM   2123  C   ASN A 125      -0.018 -32.935  40.429  1.00  0.74           C  
ATOM   2124  O   ASN A 125      -0.803 -33.876  40.293  1.00  0.74           O  
ATOM   2125  CB  ASN A 125       1.777 -32.903  38.664  1.00  0.74           C  
ATOM   2126  CG  ASN A 125       2.146 -32.470  37.251  1.00  0.74           C  
ATOM   2127  OD1 ASN A 125       1.318 -31.934  36.500  1.00  0.74           O  
ATOM   2128  ND2 ASN A 125       3.382 -32.698  36.880  1.00  0.74           N  
ATOM   2129  H   ASN A 125       1.799 -30.464  39.394  1.00  0.74           H  
ATOM   2130  HA  ASN A 125      -0.231 -32.220  38.433  1.00  0.74           H  
ATOM   2131 1HB  ASN A 125       2.619 -32.707  39.316  1.00  0.74           H  
ATOM   2132 2HB  ASN A 125       1.609 -33.979  38.671  1.00  0.74           H  
ATOM   2133 1HD2 ASN A 125       3.685 -32.433  35.965  1.00  0.74           H  
ATOM   2134 2HD2 ASN A 125       4.020 -33.133  37.511  1.00  0.74           H  
ATOM   2135  N   THR A 126       0.342 -32.461  41.629  1.00  0.73           N  
ATOM   2136  CA  THR A 126      -0.140 -33.024  42.891  1.00  0.73           C  
ATOM   2137  C   THR A 126      -1.387 -32.261  43.358  1.00  0.73           C  
ATOM   2138  O   THR A 126      -1.797 -32.381  44.516  1.00  0.73           O  
ATOM   2139  CB  THR A 126       0.909 -32.945  44.032  1.00  0.73           C  
ATOM   2140  OG1 THR A 126       1.211 -31.581  44.307  1.00  0.73           O  
ATOM   2141  CG2 THR A 126       2.179 -33.665  43.658  1.00  0.73           C  
ATOM   2142  H   THR A 126       1.032 -31.708  41.655  1.00  0.73           H  
ATOM   2143  HA  THR A 126      -0.411 -34.065  42.730  1.00  0.73           H  
ATOM   2144  HB  THR A 126       0.501 -33.403  44.933  1.00  0.73           H  
ATOM   2145  HG1 THR A 126       1.073 -31.056  43.497  1.00  0.73           H  
ATOM   2146 1HG2 THR A 126       2.887 -33.589  44.482  1.00  0.73           H  
ATOM   2147 2HG2 THR A 126       1.957 -34.711  43.461  1.00  0.73           H  
ATOM   2148 3HG2 THR A 126       2.604 -33.218  42.773  1.00  0.73           H  
ATOM   2149  N   ASN A 127      -1.932 -31.397  42.489  1.00  0.72           N  
ATOM   2150  CA  ASN A 127      -3.090 -30.545  42.760  1.00  0.72           C  
ATOM   2151  C   ASN A 127      -2.854 -29.641  43.958  1.00  0.72           C  
ATOM   2152  O   ASN A 127      -3.765 -29.355  44.737  1.00  0.72           O  
ATOM   2153  CB  ASN A 127      -4.346 -31.385  42.952  1.00  0.72           C  
ATOM   2154  CG  ASN A 127      -4.727 -32.138  41.695  1.00  0.72           C  
ATOM   2155  OD1 ASN A 127      -4.667 -31.594  40.586  1.00  0.72           O  
ATOM   2156  ND2 ASN A 127      -5.125 -33.377  41.848  1.00  0.72           N  
ATOM   2157  H   ASN A 127      -1.535 -31.315  41.557  1.00  0.72           H  
ATOM   2158  HA  ASN A 127      -3.239 -29.896  41.894  1.00  0.72           H  
ATOM   2159 1HB  ASN A 127      -4.205 -32.098  43.762  1.00  0.72           H  
ATOM   2160 2HB  ASN A 127      -5.171 -30.735  43.234  1.00  0.72           H  
ATOM   2161 1HD2 ASN A 127      -5.389 -33.919  41.049  1.00  0.72           H  
ATOM   2162 2HD2 ASN A 127      -5.171 -33.780  42.759  1.00  0.72           H  
ATOM   2163  N   PHE A 128      -1.609 -29.187  44.089  1.00  0.72           N  
ATOM   2164  CA  PHE A 128      -1.150 -28.305  45.148  1.00  0.72           C  
ATOM   2165  C   PHE A 128      -1.358 -28.876  46.543  1.00  0.72           C  
ATOM   2166  O   PHE A 128      -1.479 -28.137  47.516  1.00  0.72           O  
ATOM   2167  CB  PHE A 128      -1.760 -26.919  45.000  1.00  0.72           C  
ATOM   2168  CG  PHE A 128      -1.339 -26.294  43.704  1.00  0.72           C  
ATOM   2169  CD1 PHE A 128      -2.224 -26.151  42.652  1.00  0.72           C  
ATOM   2170  CD2 PHE A 128      -0.026 -25.873  43.535  1.00  0.72           C  
ATOM   2171  CE1 PHE A 128      -1.810 -25.586  41.460  1.00  0.72           C  
ATOM   2172  CE2 PHE A 128       0.392 -25.319  42.348  1.00  0.72           C  
ATOM   2173  CZ  PHE A 128      -0.504 -25.170  41.309  1.00  0.72           C  
ATOM   2174  H   PHE A 128      -0.915 -29.469  43.402  1.00  0.72           H  
ATOM   2175  HA  PHE A 128      -0.074 -28.178  45.016  1.00  0.72           H  
ATOM   2176 1HB  PHE A 128      -2.845 -26.970  45.034  1.00  0.72           H  
ATOM   2177 2HB  PHE A 128      -1.425 -26.279  45.819  1.00  0.72           H  
ATOM   2178  HD1 PHE A 128      -3.254 -26.488  42.773  1.00  0.72           H  
ATOM   2179  HD2 PHE A 128       0.678 -25.990  44.363  1.00  0.72           H  
ATOM   2180  HE1 PHE A 128      -2.516 -25.473  40.639  1.00  0.72           H  
ATOM   2181  HE2 PHE A 128       1.427 -25.000  42.232  1.00  0.72           H  
ATOM   2182  HZ  PHE A 128      -0.181 -24.730  40.368  1.00  0.72           H  
ATOM   2183  N   ARG A 129      -1.344 -30.203  46.657  1.00  0.72           N  
ATOM   2184  CA  ARG A 129      -1.450 -30.845  47.951  1.00  0.72           C  
ATOM   2185  C   ARG A 129      -0.097 -30.932  48.654  1.00  0.72           C  
ATOM   2186  O   ARG A 129      -0.025 -31.359  49.809  1.00  0.72           O  
ATOM   2187  CB  ARG A 129      -2.035 -32.232  47.810  1.00  0.72           C  
ATOM   2188  CG  ARG A 129      -3.474 -32.259  47.311  1.00  0.72           C  
ATOM   2189  CD  ARG A 129      -3.957 -33.648  47.084  1.00  0.72           C  
ATOM   2190  NE  ARG A 129      -3.242 -34.308  45.998  1.00  0.72           N  
ATOM   2191  CZ  ARG A 129      -3.350 -35.626  45.710  1.00  0.72           C  
ATOM   2192  NH1 ARG A 129      -4.145 -36.389  46.434  1.00  0.72           N  
ATOM   2193  NH2 ARG A 129      -2.664 -36.163  44.712  1.00  0.72           N  
ATOM   2194  H   ARG A 129      -1.302 -30.799  45.828  1.00  0.72           H  
ATOM   2195  HA  ARG A 129      -2.122 -30.248  48.558  1.00  0.72           H  
ATOM   2196 1HB  ARG A 129      -1.431 -32.802  47.103  1.00  0.72           H  
ATOM   2197 2HB  ARG A 129      -1.995 -32.750  48.765  1.00  0.72           H  
ATOM   2198 1HG  ARG A 129      -4.122 -31.782  48.044  1.00  0.72           H  
ATOM   2199 2HG  ARG A 129      -3.537 -31.714  46.366  1.00  0.72           H  
ATOM   2200 1HD  ARG A 129      -3.818 -34.236  47.989  1.00  0.72           H  
ATOM   2201 2HD  ARG A 129      -5.013 -33.622  46.825  1.00  0.72           H  
ATOM   2202  HE  ARG A 129      -2.613 -33.725  45.417  1.00  0.72           H  
ATOM   2203 1HH1 ARG A 129      -4.669 -35.988  47.199  1.00  0.72           H  
ATOM   2204 2HH1 ARG A 129      -4.228 -37.374  46.226  1.00  0.72           H  
ATOM   2205 1HH2 ARG A 129      -2.047 -35.594  44.149  1.00  0.72           H  
ATOM   2206 2HH2 ARG A 129      -2.757 -37.148  44.514  1.00  0.72           H  
ATOM   2207  N   GLY A 130       0.966 -30.552  47.943  1.00  0.74           N  
ATOM   2208  CA  GLY A 130       2.336 -30.593  48.446  1.00  0.74           C  
ATOM   2209  C   GLY A 130       2.989 -31.927  48.143  1.00  0.74           C  
ATOM   2210  O   GLY A 130       2.335 -32.852  47.651  1.00  0.74           O  
ATOM   2211  H   GLY A 130       0.806 -30.224  47.003  1.00  0.74           H  
ATOM   2212 1HA  GLY A 130       2.922 -29.793  48.004  1.00  0.74           H  
ATOM   2213 2HA  GLY A 130       2.343 -30.416  49.522  1.00  0.74           H  
ATOM   2214  N   VAL A 131       4.268 -32.033  48.463  1.00  0.76           N  
ATOM   2215  CA  VAL A 131       5.005 -33.260  48.223  1.00  0.76           C  
ATOM   2216  C   VAL A 131       5.441 -33.819  49.568  1.00  0.76           C  
ATOM   2217  O   VAL A 131       5.304 -33.151  50.593  1.00  0.76           O  
ATOM   2218  CB  VAL A 131       6.232 -33.042  47.310  1.00  0.76           C  
ATOM   2219  CG1 VAL A 131       5.796 -32.479  45.968  1.00  0.76           C  
ATOM   2220  CG2 VAL A 131       7.263 -32.161  47.966  1.00  0.76           C  
ATOM   2221  H   VAL A 131       4.741 -31.225  48.865  1.00  0.76           H  
ATOM   2222  HA  VAL A 131       4.348 -33.984  47.742  1.00  0.76           H  
ATOM   2223  HB  VAL A 131       6.670 -34.004  47.128  1.00  0.76           H  
ATOM   2224 1HG1 VAL A 131       6.662 -32.373  45.316  1.00  0.76           H  
ATOM   2225 2HG1 VAL A 131       5.076 -33.153  45.509  1.00  0.76           H  
ATOM   2226 3HG1 VAL A 131       5.340 -31.511  46.121  1.00  0.76           H  
ATOM   2227 1HG2 VAL A 131       8.131 -32.059  47.313  1.00  0.76           H  
ATOM   2228 2HG2 VAL A 131       6.841 -31.200  48.150  1.00  0.76           H  
ATOM   2229 3HG2 VAL A 131       7.570 -32.612  48.904  1.00  0.76           H  
ATOM   2230  N   SER A 132       5.925 -35.054  49.588  1.00  0.79           N  
ATOM   2231  CA  SER A 132       6.311 -35.661  50.859  1.00  0.79           C  
ATOM   2232  C   SER A 132       7.496 -34.965  51.500  1.00  0.79           C  
ATOM   2233  O   SER A 132       8.299 -34.320  50.812  1.00  0.79           O  
ATOM   2234  CB  SER A 132       6.664 -37.121  50.650  1.00  0.79           C  
ATOM   2235  OG  SER A 132       7.854 -37.267  49.879  1.00  0.79           O  
ATOM   2236  H   SER A 132       6.018 -35.574  48.727  1.00  0.79           H  
ATOM   2237  HA  SER A 132       5.461 -35.599  51.544  1.00  0.79           H  
ATOM   2238 1HB  SER A 132       6.794 -37.603  51.609  1.00  0.79           H  
ATOM   2239 2HB  SER A 132       5.837 -37.616  50.147  1.00  0.79           H  
ATOM   2240  HG  SER A 132       7.842 -38.181  49.555  1.00  0.79           H  
ATOM   2241  N   LEU A 133       7.647 -35.149  52.816  1.00  0.81           N  
ATOM   2242  CA  LEU A 133       8.774 -34.583  53.545  1.00  0.81           C  
ATOM   2243  C   LEU A 133      10.070 -35.170  53.016  1.00  0.81           C  
ATOM   2244  O   LEU A 133      11.068 -34.468  52.895  1.00  0.81           O  
ATOM   2245  CB  LEU A 133       8.650 -34.832  55.054  1.00  0.81           C  
ATOM   2246  CG  LEU A 133       9.710 -34.182  55.944  1.00  0.81           C  
ATOM   2247  CD1 LEU A 133       9.656 -32.655  55.769  1.00  0.81           C  
ATOM   2248  CD2 LEU A 133       9.440 -34.576  57.398  1.00  0.81           C  
ATOM   2249  H   LEU A 133       6.959 -35.701  53.327  1.00  0.81           H  
ATOM   2250  HA  LEU A 133       8.784 -33.508  53.379  1.00  0.81           H  
ATOM   2251 1HB  LEU A 133       7.702 -34.450  55.378  1.00  0.81           H  
ATOM   2252 2HB  LEU A 133       8.675 -35.913  55.240  1.00  0.81           H  
ATOM   2253  HG  LEU A 133      10.702 -34.529  55.648  1.00  0.81           H  
ATOM   2254 1HD1 LEU A 133      10.394 -32.193  56.390  1.00  0.81           H  
ATOM   2255 2HD1 LEU A 133       9.846 -32.393  54.729  1.00  0.81           H  
ATOM   2256 3HD1 LEU A 133       8.685 -32.291  56.058  1.00  0.81           H  
ATOM   2257 1HD2 LEU A 133      10.185 -34.120  58.050  1.00  0.81           H  
ATOM   2258 2HD2 LEU A 133       8.456 -34.236  57.684  1.00  0.81           H  
ATOM   2259 3HD2 LEU A 133       9.485 -35.666  57.490  1.00  0.81           H  
ATOM   2260  N   ASN A 134      10.064 -36.466  52.687  1.00  0.82           N  
ATOM   2261  CA  ASN A 134      11.273 -37.094  52.171  1.00  0.82           C  
ATOM   2262  C   ASN A 134      11.696 -36.464  50.844  1.00  0.82           C  
ATOM   2263  O   ASN A 134      12.885 -36.206  50.625  1.00  0.82           O  
ATOM   2264  CB  ASN A 134      11.066 -38.585  51.991  1.00  0.82           C  
ATOM   2265  CG  ASN A 134      11.005 -39.385  53.291  1.00  0.82           C  
ATOM   2266  OD1 ASN A 134      11.451 -38.980  54.384  1.00  0.82           O  
ATOM   2267  ND2 ASN A 134      10.447 -40.564  53.171  1.00  0.82           N  
ATOM   2268  H   ASN A 134       9.218 -37.003  52.800  1.00  0.82           H  
ATOM   2269  HA  ASN A 134      12.078 -36.924  52.873  1.00  0.82           H  
ATOM   2270 1HB  ASN A 134      10.138 -38.748  51.439  1.00  0.82           H  
ATOM   2271 2HB  ASN A 134      11.876 -38.982  51.378  1.00  0.82           H  
ATOM   2272 1HD2 ASN A 134      10.374 -41.166  53.963  1.00  0.82           H  
ATOM   2273 2HD2 ASN A 134      10.102 -40.866  52.282  1.00  0.82           H  
ATOM   2274  N   LEU A 135      10.728 -36.159  49.968  1.00  0.83           N  
ATOM   2275  CA  LEU A 135      11.091 -35.531  48.703  1.00  0.83           C  
ATOM   2276  C   LEU A 135      11.553 -34.102  48.955  1.00  0.83           C  
ATOM   2277  O   LEU A 135      12.534 -33.649  48.357  1.00  0.83           O  
ATOM   2278  CB  LEU A 135       9.943 -35.548  47.699  1.00  0.83           C  
ATOM   2279  CG  LEU A 135      10.315 -34.989  46.336  1.00  0.83           C  
ATOM   2280  CD1 LEU A 135      11.467 -35.799  45.789  1.00  0.83           C  
ATOM   2281  CD2 LEU A 135       9.125 -35.049  45.396  1.00  0.83           C  
ATOM   2282  H   LEU A 135       9.749 -36.390  50.152  1.00  0.83           H  
ATOM   2283  HA  LEU A 135      11.920 -36.083  48.268  1.00  0.83           H  
ATOM   2284 1HB  LEU A 135       9.601 -36.570  47.571  1.00  0.83           H  
ATOM   2285 2HB  LEU A 135       9.118 -34.952  48.102  1.00  0.83           H  
ATOM   2286  HG  LEU A 135      10.644 -33.965  46.445  1.00  0.83           H  
ATOM   2287 1HD1 LEU A 135      11.754 -35.411  44.823  1.00  0.83           H  
ATOM   2288 2HD1 LEU A 135      12.313 -35.733  46.473  1.00  0.83           H  
ATOM   2289 3HD1 LEU A 135      11.165 -36.837  45.681  1.00  0.83           H  
ATOM   2290 1HD2 LEU A 135       9.403 -34.658  44.424  1.00  0.83           H  
ATOM   2291 2HD2 LEU A 135       8.798 -36.081  45.287  1.00  0.83           H  
ATOM   2292 3HD2 LEU A 135       8.332 -34.461  45.795  1.00  0.83           H  
ATOM   2293  N   THR A 136      10.856 -33.399  49.854  1.00  0.82           N  
ATOM   2294  CA  THR A 136      11.180 -32.024  50.197  1.00  0.82           C  
ATOM   2295  C   THR A 136      12.620 -31.968  50.687  1.00  0.82           C  
ATOM   2296  O   THR A 136      13.395 -31.119  50.243  1.00  0.82           O  
ATOM   2297  CB  THR A 136      10.239 -31.511  51.305  1.00  0.82           C  
ATOM   2298  OG1 THR A 136       8.888 -31.581  50.848  1.00  0.82           O  
ATOM   2299  CG2 THR A 136      10.558 -30.073  51.690  1.00  0.82           C  
ATOM   2300  H   THR A 136      10.051 -33.832  50.306  1.00  0.82           H  
ATOM   2301  HA  THR A 136      11.080 -31.400  49.310  1.00  0.82           H  
ATOM   2302  HB  THR A 136      10.348 -32.133  52.181  1.00  0.82           H  
ATOM   2303  HG1 THR A 136       8.644 -32.530  50.706  1.00  0.82           H  
ATOM   2304 1HG2 THR A 136       9.873 -29.752  52.472  1.00  0.82           H  
ATOM   2305 2HG2 THR A 136      11.582 -30.020  52.057  1.00  0.82           H  
ATOM   2306 3HG2 THR A 136      10.443 -29.422  50.823  1.00  0.82           H  
ATOM   2307  N   ARG A 137      12.983 -32.912  51.566  1.00  0.80           N  
ATOM   2308  CA  ARG A 137      14.332 -33.030  52.095  1.00  0.80           C  
ATOM   2309  C   ARG A 137      15.341 -33.199  50.981  1.00  0.80           C  
ATOM   2310  O   ARG A 137      16.343 -32.488  50.940  1.00  0.80           O  
ATOM   2311  CB  ARG A 137      14.458 -34.242  53.013  1.00  0.80           C  
ATOM   2312  CG  ARG A 137      15.806 -34.399  53.668  1.00  0.80           C  
ATOM   2313  CD  ARG A 137      15.933 -35.630  54.511  1.00  0.80           C  
ATOM   2314  NE  ARG A 137      15.139 -35.605  55.738  1.00  0.80           N  
ATOM   2315  CZ  ARG A 137      14.034 -36.340  55.947  1.00  0.80           C  
ATOM   2316  NH1 ARG A 137      13.613 -37.116  54.984  1.00  0.80           N  
ATOM   2317  NH2 ARG A 137      13.390 -36.298  57.106  1.00  0.80           N  
ATOM   2318  H   ARG A 137      12.281 -33.569  51.894  1.00  0.80           H  
ATOM   2319  HA  ARG A 137      14.572 -32.128  52.640  1.00  0.80           H  
ATOM   2320 1HB  ARG A 137      13.699 -34.211  53.783  1.00  0.80           H  
ATOM   2321 2HB  ARG A 137      14.284 -35.145  52.439  1.00  0.80           H  
ATOM   2322 1HG  ARG A 137      16.595 -34.402  52.914  1.00  0.80           H  
ATOM   2323 2HG  ARG A 137      15.937 -33.566  54.337  1.00  0.80           H  
ATOM   2324 1HD  ARG A 137      15.623 -36.493  53.925  1.00  0.80           H  
ATOM   2325 2HD  ARG A 137      16.978 -35.750  54.793  1.00  0.80           H  
ATOM   2326  HE  ARG A 137      15.488 -35.001  56.489  1.00  0.80           H  
ATOM   2327 1HH1 ARG A 137      14.126 -37.143  54.113  1.00  0.80           H  
ATOM   2328 2HH1 ARG A 137      12.781 -37.695  55.089  1.00  0.80           H  
ATOM   2329 1HH2 ARG A 137      13.742 -35.729  57.866  1.00  0.80           H  
ATOM   2330 2HH2 ARG A 137      12.565 -36.865  57.241  1.00  0.80           H  
ATOM   2331  N   LYS A 138      15.078 -34.119  50.055  1.00  0.79           N  
ATOM   2332  CA  LYS A 138      16.027 -34.346  48.980  1.00  0.79           C  
ATOM   2333  C   LYS A 138      16.162 -33.115  48.087  1.00  0.79           C  
ATOM   2334  O   LYS A 138      17.271 -32.745  47.682  1.00  0.79           O  
ATOM   2335  CB  LYS A 138      15.601 -35.577  48.184  1.00  0.79           C  
ATOM   2336  CG  LYS A 138      15.788 -36.885  48.964  1.00  0.79           C  
ATOM   2337  CD  LYS A 138      15.319 -38.098  48.176  1.00  0.79           C  
ATOM   2338  CE  LYS A 138      15.477 -39.386  49.000  1.00  0.79           C  
ATOM   2339  NZ  LYS A 138      14.999 -40.584  48.251  1.00  0.79           N  
ATOM   2340  H   LYS A 138      14.233 -34.691  50.117  1.00  0.79           H  
ATOM   2341  HA  LYS A 138      17.002 -34.547  49.420  1.00  0.79           H  
ATOM   2342 1HB  LYS A 138      14.544 -35.489  47.919  1.00  0.79           H  
ATOM   2343 2HB  LYS A 138      16.169 -35.639  47.257  1.00  0.79           H  
ATOM   2344 1HG  LYS A 138      16.845 -37.004  49.211  1.00  0.79           H  
ATOM   2345 2HG  LYS A 138      15.228 -36.827  49.894  1.00  0.79           H  
ATOM   2346 1HD  LYS A 138      14.267 -37.968  47.909  1.00  0.79           H  
ATOM   2347 2HD  LYS A 138      15.900 -38.186  47.259  1.00  0.79           H  
ATOM   2348 1HE  LYS A 138      16.527 -39.525  49.260  1.00  0.79           H  
ATOM   2349 2HE  LYS A 138      14.896 -39.291  49.919  1.00  0.79           H  
ATOM   2350 1HZ  LYS A 138      15.104 -41.420  48.814  1.00  0.79           H  
ATOM   2351 2HZ  LYS A 138      14.027 -40.461  48.020  1.00  0.79           H  
ATOM   2352 3HZ  LYS A 138      15.538 -40.684  47.405  1.00  0.79           H  
ATOM   2353  N   PHE A 139      15.053 -32.434  47.798  1.00  0.76           N  
ATOM   2354  CA  PHE A 139      15.156 -31.241  46.972  1.00  0.76           C  
ATOM   2355  C   PHE A 139      15.972 -30.189  47.725  1.00  0.76           C  
ATOM   2356  O   PHE A 139      16.844 -29.530  47.157  1.00  0.76           O  
ATOM   2357  CB  PHE A 139      13.768 -30.681  46.634  1.00  0.76           C  
ATOM   2358  CG  PHE A 139      12.967 -31.441  45.597  1.00  0.76           C  
ATOM   2359  CD1 PHE A 139      13.568 -32.308  44.716  1.00  0.76           C  
ATOM   2360  CD2 PHE A 139      11.593 -31.256  45.499  1.00  0.76           C  
ATOM   2361  CE1 PHE A 139      12.822 -32.961  43.755  1.00  0.76           C  
ATOM   2362  CE2 PHE A 139      10.855 -31.922  44.533  1.00  0.76           C  
ATOM   2363  CZ  PHE A 139      11.480 -32.768  43.657  1.00  0.76           C  
ATOM   2364  H   PHE A 139      14.146 -32.757  48.135  1.00  0.76           H  
ATOM   2365  HA  PHE A 139      15.675 -31.494  46.046  1.00  0.76           H  
ATOM   2366 1HB  PHE A 139      13.176 -30.644  47.551  1.00  0.76           H  
ATOM   2367 2HB  PHE A 139      13.872 -29.673  46.283  1.00  0.76           H  
ATOM   2368  HD1 PHE A 139      14.647 -32.473  44.770  1.00  0.76           H  
ATOM   2369  HD2 PHE A 139      11.098 -30.575  46.192  1.00  0.76           H  
ATOM   2370  HE1 PHE A 139      13.313 -33.629  43.070  1.00  0.76           H  
ATOM   2371  HE2 PHE A 139       9.782 -31.776  44.460  1.00  0.76           H  
ATOM   2372  HZ  PHE A 139      10.908 -33.291  42.891  1.00  0.76           H  
ATOM   2373  N   ALA A 140      15.718 -30.066  49.029  1.00  0.74           N  
ATOM   2374  CA  ALA A 140      16.406 -29.105  49.873  1.00  0.74           C  
ATOM   2375  C   ALA A 140      17.899 -29.364  49.955  1.00  0.74           C  
ATOM   2376  O   ALA A 140      18.691 -28.421  49.888  1.00  0.74           O  
ATOM   2377  CB  ALA A 140      15.823 -29.162  51.247  1.00  0.74           C  
ATOM   2378  H   ALA A 140      14.989 -30.638  49.451  1.00  0.74           H  
ATOM   2379  HA  ALA A 140      16.253 -28.120  49.462  1.00  0.74           H  
ATOM   2380 1HB  ALA A 140      16.298 -28.431  51.859  1.00  0.74           H  
ATOM   2381 2HB  ALA A 140      14.785 -28.984  51.223  1.00  0.74           H  
ATOM   2382 3HB  ALA A 140      15.983 -30.134  51.620  1.00  0.74           H  
ATOM   2383  N   GLN A 141      18.310 -30.634  50.029  1.00  0.72           N  
ATOM   2384  CA  GLN A 141      19.734 -30.952  50.091  1.00  0.72           C  
ATOM   2385  C   GLN A 141      20.419 -30.501  48.814  1.00  0.72           C  
ATOM   2386  O   GLN A 141      21.530 -29.956  48.832  1.00  0.72           O  
ATOM   2387  CB  GLN A 141      19.962 -32.465  50.232  1.00  0.72           C  
ATOM   2388  CG  GLN A 141      19.603 -33.091  51.558  1.00  0.72           C  
ATOM   2389  CD  GLN A 141      19.703 -34.620  51.505  1.00  0.72           C  
ATOM   2390  OE1 GLN A 141      19.299 -35.219  50.501  1.00  0.72           O  
ATOM   2391  NE2 GLN A 141      20.239 -35.265  52.543  1.00  0.72           N  
ATOM   2392  H   GLN A 141      17.618 -31.382  50.095  1.00  0.72           H  
ATOM   2393  HA  GLN A 141      20.176 -30.428  50.938  1.00  0.72           H  
ATOM   2394 1HB  GLN A 141      19.370 -32.977  49.469  1.00  0.72           H  
ATOM   2395 2HB  GLN A 141      21.007 -32.689  50.032  1.00  0.72           H  
ATOM   2396 1HG  GLN A 141      20.294 -32.724  52.302  1.00  0.72           H  
ATOM   2397 2HG  GLN A 141      18.593 -32.822  51.807  1.00  0.72           H  
ATOM   2398 1HE2 GLN A 141      20.322 -36.257  52.519  1.00  0.72           H  
ATOM   2399 2HE2 GLN A 141      20.575 -34.796  53.379  1.00  0.72           H  
ATOM   2400  N   GLN A 142      19.744 -30.717  47.689  1.00  0.70           N  
ATOM   2401  CA  GLN A 142      20.306 -30.358  46.401  1.00  0.70           C  
ATOM   2402  C   GLN A 142      20.356 -28.849  46.228  1.00  0.70           C  
ATOM   2403  O   GLN A 142      21.352 -28.308  45.740  1.00  0.70           O  
ATOM   2404  CB  GLN A 142      19.488 -31.008  45.318  1.00  0.70           C  
ATOM   2405  CG  GLN A 142      19.610 -32.467  45.318  1.00  0.70           C  
ATOM   2406  CD  GLN A 142      18.722 -32.985  44.355  1.00  0.70           C  
ATOM   2407  OE1 GLN A 142      18.972 -32.826  43.163  1.00  0.70           O  
ATOM   2408  NE2 GLN A 142      17.656 -33.585  44.816  1.00  0.70           N  
ATOM   2409  H   GLN A 142      18.831 -31.180  47.725  1.00  0.70           H  
ATOM   2410  HA  GLN A 142      21.321 -30.744  46.347  1.00  0.70           H  
ATOM   2411 1HB  GLN A 142      18.443 -30.775  45.471  1.00  0.70           H  
ATOM   2412 2HB  GLN A 142      19.783 -30.626  44.341  1.00  0.70           H  
ATOM   2413 1HG  GLN A 142      20.606 -32.755  45.078  1.00  0.70           H  
ATOM   2414 2HG  GLN A 142      19.333 -32.853  46.296  1.00  0.70           H  
ATOM   2415 1HE2 GLN A 142      16.961 -33.954  44.187  1.00  0.70           H  
ATOM   2416 2HE2 GLN A 142      17.526 -33.656  45.820  1.00  0.70           H  
ATOM   2417  N   MET A 143      19.311 -28.150  46.676  1.00  0.68           N  
ATOM   2418  CA  MET A 143      19.318 -26.700  46.592  1.00  0.68           C  
ATOM   2419  C   MET A 143      20.379 -26.107  47.498  1.00  0.68           C  
ATOM   2420  O   MET A 143      21.087 -25.186  47.097  1.00  0.68           O  
ATOM   2421  CB  MET A 143      17.956 -26.129  46.933  1.00  0.68           C  
ATOM   2422  CG  MET A 143      16.906 -26.333  45.884  1.00  0.68           C  
ATOM   2423  SD  MET A 143      15.412 -25.470  46.240  1.00  0.68           S  
ATOM   2424  CE  MET A 143      14.545 -26.644  47.212  1.00  0.68           C  
ATOM   2425  H   MET A 143      18.496 -28.632  47.056  1.00  0.68           H  
ATOM   2426  HA  MET A 143      19.561 -26.418  45.569  1.00  0.68           H  
ATOM   2427 1HB  MET A 143      17.600 -26.588  47.856  1.00  0.68           H  
ATOM   2428 2HB  MET A 143      18.053 -25.061  47.112  1.00  0.68           H  
ATOM   2429 1HG  MET A 143      17.266 -26.028  44.917  1.00  0.68           H  
ATOM   2430 2HG  MET A 143      16.674 -27.374  45.850  1.00  0.68           H  
ATOM   2431 1HE  MET A 143      13.588 -26.231  47.522  1.00  0.68           H  
ATOM   2432 2HE  MET A 143      14.387 -27.535  46.629  1.00  0.68           H  
ATOM   2433 3HE  MET A 143      15.127 -26.883  48.068  1.00  0.68           H  
ATOM   2434  N   CYS A 144      20.551 -26.673  48.694  1.00  0.67           N  
ATOM   2435  CA  CYS A 144      21.563 -26.172  49.606  1.00  0.67           C  
ATOM   2436  C   CYS A 144      22.945 -26.396  48.995  1.00  0.67           C  
ATOM   2437  O   CYS A 144      23.807 -25.519  49.068  1.00  0.67           O  
ATOM   2438  CB  CYS A 144      21.489 -26.879  50.950  1.00  0.67           C  
ATOM   2439  SG  CYS A 144      20.051 -26.523  51.954  1.00  0.67           S  
ATOM   2440  H   CYS A 144      19.946 -27.435  48.994  1.00  0.67           H  
ATOM   2441  HA  CYS A 144      21.405 -25.106  49.759  1.00  0.67           H  
ATOM   2442 1HB  CYS A 144      21.498 -27.937  50.781  1.00  0.67           H  
ATOM   2443 2HB  CYS A 144      22.363 -26.613  51.526  1.00  0.67           H  
ATOM   2444  HG  CYS A 144      19.205 -27.224  51.154  1.00  0.67           H  
ATOM   2445  N   THR A 145      23.139 -27.548  48.336  1.00  0.67           N  
ATOM   2446  CA  THR A 145      24.404 -27.854  47.684  1.00  0.67           C  
ATOM   2447  C   THR A 145      24.699 -26.835  46.592  1.00  0.67           C  
ATOM   2448  O   THR A 145      25.808 -26.285  46.531  1.00  0.67           O  
ATOM   2449  CB  THR A 145      24.381 -29.272  47.078  1.00  0.67           C  
ATOM   2450  OG1 THR A 145      24.205 -30.237  48.129  1.00  0.67           O  
ATOM   2451  CG2 THR A 145      25.667 -29.540  46.304  1.00  0.67           C  
ATOM   2452  H   THR A 145      22.403 -28.255  48.320  1.00  0.67           H  
ATOM   2453  HA  THR A 145      25.205 -27.798  48.416  1.00  0.67           H  
ATOM   2454  HB  THR A 145      23.544 -29.353  46.400  1.00  0.67           H  
ATOM   2455  HG1 THR A 145      23.288 -30.142  48.487  1.00  0.67           H  
ATOM   2456 1HG2 THR A 145      25.637 -30.536  45.872  1.00  0.67           H  
ATOM   2457 2HG2 THR A 145      25.757 -28.804  45.506  1.00  0.67           H  
ATOM   2458 3HG2 THR A 145      26.521 -29.463  46.973  1.00  0.67           H  
ATOM   2459  N   ALA A 146      23.700 -26.556  45.749  1.00  0.67           N  
ATOM   2460  CA  ALA A 146      23.870 -25.576  44.687  1.00  0.67           C  
ATOM   2461  C   ALA A 146      24.182 -24.205  45.276  1.00  0.67           C  
ATOM   2462  O   ALA A 146      25.068 -23.499  44.785  1.00  0.67           O  
ATOM   2463  CB  ALA A 146      22.617 -25.507  43.832  1.00  0.67           C  
ATOM   2464  H   ALA A 146      22.811 -27.049  45.840  1.00  0.67           H  
ATOM   2465  HA  ALA A 146      24.713 -25.883  44.070  1.00  0.67           H  
ATOM   2466 1HB  ALA A 146      22.760 -24.788  43.029  1.00  0.67           H  
ATOM   2467 2HB  ALA A 146      22.415 -26.481  43.407  1.00  0.67           H  
ATOM   2468 3HB  ALA A 146      21.775 -25.202  44.450  1.00  0.67           H  
ATOM   2469  N   LEU A 147      23.505 -23.845  46.374  1.00  0.68           N  
ATOM   2470  CA  LEU A 147      23.750 -22.557  46.995  1.00  0.68           C  
ATOM   2471  C   LEU A 147      25.141 -22.488  47.621  1.00  0.68           C  
ATOM   2472  O   LEU A 147      25.771 -21.434  47.587  1.00  0.68           O  
ATOM   2473  CB  LEU A 147      22.673 -22.212  48.036  1.00  0.68           C  
ATOM   2474  CG  LEU A 147      21.243 -21.930  47.480  1.00  0.68           C  
ATOM   2475  CD1 LEU A 147      20.298 -21.662  48.653  1.00  0.68           C  
ATOM   2476  CD2 LEU A 147      21.302 -20.777  46.508  1.00  0.68           C  
ATOM   2477  H   LEU A 147      22.780 -24.454  46.754  1.00  0.68           H  
ATOM   2478  HA  LEU A 147      23.697 -21.798  46.220  1.00  0.68           H  
ATOM   2479 1HB  LEU A 147      22.597 -23.044  48.737  1.00  0.68           H  
ATOM   2480 2HB  LEU A 147      22.993 -21.329  48.584  1.00  0.68           H  
ATOM   2481  HG  LEU A 147      20.876 -22.801  46.959  1.00  0.68           H  
ATOM   2482 1HD1 LEU A 147      19.291 -21.483  48.287  1.00  0.68           H  
ATOM   2483 2HD1 LEU A 147      20.297 -22.524  49.311  1.00  0.68           H  
ATOM   2484 3HD1 LEU A 147      20.643 -20.786  49.198  1.00  0.68           H  
ATOM   2485 1HD2 LEU A 147      20.314 -20.573  46.105  1.00  0.68           H  
ATOM   2486 2HD2 LEU A 147      21.681 -19.890  47.012  1.00  0.68           H  
ATOM   2487 3HD2 LEU A 147      21.965 -21.038  45.707  1.00  0.68           H  
ATOM   2488  N   LEU A 148      25.648 -23.606  48.157  1.00  0.69           N  
ATOM   2489  CA  LEU A 148      26.981 -23.620  48.761  1.00  0.69           C  
ATOM   2490  C   LEU A 148      28.015 -23.346  47.676  1.00  0.69           C  
ATOM   2491  O   LEU A 148      28.963 -22.566  47.861  1.00  0.69           O  
ATOM   2492  CB  LEU A 148      27.257 -24.967  49.457  1.00  0.69           C  
ATOM   2493  CG  LEU A 148      28.609 -25.075  50.168  1.00  0.69           C  
ATOM   2494  CD1 LEU A 148      28.718 -23.969  51.204  1.00  0.69           C  
ATOM   2495  CD2 LEU A 148      28.700 -26.428  50.864  1.00  0.69           C  
ATOM   2496  H   LEU A 148      25.080 -24.450  48.184  1.00  0.69           H  
ATOM   2497  HA  LEU A 148      27.037 -22.830  49.503  1.00  0.69           H  
ATOM   2498 1HB  LEU A 148      26.470 -25.165  50.178  1.00  0.69           H  
ATOM   2499 2HB  LEU A 148      27.217 -25.753  48.702  1.00  0.69           H  
ATOM   2500  HG  LEU A 148      29.419 -24.967  49.445  1.00  0.69           H  
ATOM   2501 1HD1 LEU A 148      29.678 -24.046  51.716  1.00  0.69           H  
ATOM   2502 2HD1 LEU A 148      28.646 -22.999  50.712  1.00  0.69           H  
ATOM   2503 3HD1 LEU A 148      27.923 -24.072  51.917  1.00  0.69           H  
ATOM   2504 1HD2 LEU A 148      29.656 -26.511  51.381  1.00  0.69           H  
ATOM   2505 2HD2 LEU A 148      27.891 -26.513  51.583  1.00  0.69           H  
ATOM   2506 3HD2 LEU A 148      28.615 -27.223  50.123  1.00  0.69           H  
ATOM   2507  N   PHE A 149      27.833 -23.983  46.532  1.00  0.72           N  
ATOM   2508  CA  PHE A 149      28.708 -23.767  45.399  1.00  0.72           C  
ATOM   2509  C   PHE A 149      28.691 -22.294  45.001  1.00  0.72           C  
ATOM   2510  O   PHE A 149      29.733 -21.658  44.886  1.00  0.72           O  
ATOM   2511  CB  PHE A 149      28.286 -24.672  44.267  1.00  0.72           C  
ATOM   2512  CG  PHE A 149      29.013 -24.537  43.003  1.00  0.72           C  
ATOM   2513  CD1 PHE A 149      30.288 -25.024  42.860  1.00  0.72           C  
ATOM   2514  CD2 PHE A 149      28.391 -23.990  41.931  1.00  0.72           C  
ATOM   2515  CE1 PHE A 149      30.926 -24.956  41.655  1.00  0.72           C  
ATOM   2516  CE2 PHE A 149      29.009 -23.927  40.707  1.00  0.72           C  
ATOM   2517  CZ  PHE A 149      30.286 -24.415  40.571  1.00  0.72           C  
ATOM   2518  H   PHE A 149      27.050 -24.640  46.445  1.00  0.72           H  
ATOM   2519  HA  PHE A 149      29.726 -24.031  45.693  1.00  0.72           H  
ATOM   2520 1HB  PHE A 149      28.375 -25.685  44.601  1.00  0.72           H  
ATOM   2521 2HB  PHE A 149      27.234 -24.508  44.057  1.00  0.72           H  
ATOM   2522  HD1 PHE A 149      30.786 -25.476  43.718  1.00  0.72           H  
ATOM   2523  HD2 PHE A 149      27.387 -23.613  42.068  1.00  0.72           H  
ATOM   2524  HE1 PHE A 149      31.930 -25.346  41.560  1.00  0.72           H  
ATOM   2525  HE2 PHE A 149      28.497 -23.494  39.852  1.00  0.72           H  
ATOM   2526  HZ  PHE A 149      30.787 -24.371  39.609  1.00  0.72           H  
ATOM   2527  N   LEU A 150      27.496 -21.733  44.836  1.00  0.75           N  
ATOM   2528  CA  LEU A 150      27.374 -20.336  44.445  1.00  0.75           C  
ATOM   2529  C   LEU A 150      27.994 -19.411  45.506  1.00  0.75           C  
ATOM   2530  O   LEU A 150      28.635 -18.404  45.183  1.00  0.75           O  
ATOM   2531  CB  LEU A 150      25.887 -20.022  44.255  1.00  0.75           C  
ATOM   2532  CG  LEU A 150      25.247 -20.721  43.085  1.00  0.75           C  
ATOM   2533  CD1 LEU A 150      23.752 -20.493  43.077  1.00  0.75           C  
ATOM   2534  CD2 LEU A 150      25.828 -20.230  41.865  1.00  0.75           C  
ATOM   2535  H   LEU A 150      26.652 -22.296  44.953  1.00  0.75           H  
ATOM   2536  HA  LEU A 150      27.900 -20.190  43.503  1.00  0.75           H  
ATOM   2537 1HB  LEU A 150      25.351 -20.302  45.158  1.00  0.75           H  
ATOM   2538 2HB  LEU A 150      25.772 -18.965  44.103  1.00  0.75           H  
ATOM   2539  HG  LEU A 150      25.432 -21.779  43.161  1.00  0.75           H  
ATOM   2540 1HD1 LEU A 150      23.308 -21.016  42.228  1.00  0.75           H  
ATOM   2541 2HD1 LEU A 150      23.338 -20.876  43.987  1.00  0.75           H  
ATOM   2542 3HD1 LEU A 150      23.550 -19.425  43.000  1.00  0.75           H  
ATOM   2543 1HD2 LEU A 150      25.344 -20.764  41.090  1.00  0.75           H  
ATOM   2544 2HD2 LEU A 150      25.635 -19.172  41.767  1.00  0.75           H  
ATOM   2545 3HD2 LEU A 150      26.903 -20.415  41.851  1.00  0.75           H  
ATOM   2546  N   ALA A 151      27.804 -19.763  46.781  1.00  0.79           N  
ATOM   2547  CA  ALA A 151      28.337 -19.029  47.921  1.00  0.79           C  
ATOM   2548  C   ALA A 151      29.862 -18.992  47.946  1.00  0.79           C  
ATOM   2549  O   ALA A 151      30.462 -17.994  48.352  1.00  0.79           O  
ATOM   2550  CB  ALA A 151      27.835 -19.644  49.218  1.00  0.79           C  
ATOM   2551  H   ALA A 151      27.241 -20.582  46.979  1.00  0.79           H  
ATOM   2552  HA  ALA A 151      27.986 -18.007  47.835  1.00  0.79           H  
ATOM   2553 1HB  ALA A 151      28.210 -19.080  50.065  1.00  0.79           H  
ATOM   2554 2HB  ALA A 151      26.747 -19.642  49.224  1.00  0.79           H  
ATOM   2555 3HB  ALA A 151      28.191 -20.661  49.289  1.00  0.79           H  
ATOM   2556  N   THR A 152      30.489 -20.084  47.509  1.00  0.81           N  
ATOM   2557  CA  THR A 152      31.936 -20.206  47.524  1.00  0.81           C  
ATOM   2558  C   THR A 152      32.562 -18.989  46.837  1.00  0.81           C  
ATOM   2559  O   THR A 152      32.223 -18.741  45.678  1.00  0.81           O  
ATOM   2560  CB  THR A 152      32.366 -21.487  46.782  1.00  0.81           C  
ATOM   2561  OG1 THR A 152      31.756 -22.630  47.422  1.00  0.81           O  
ATOM   2562  CG2 THR A 152      33.881 -21.656  46.774  1.00  0.81           C  
ATOM   2563  H   THR A 152      29.929 -20.886  47.209  1.00  0.81           H  
ATOM   2564  HA  THR A 152      32.243 -20.307  48.553  1.00  0.81           H  
ATOM   2565  HB  THR A 152      32.021 -21.430  45.753  1.00  0.81           H  
ATOM   2566  HG1 THR A 152      30.775 -22.497  47.491  1.00  0.81           H  
ATOM   2567 1HG2 THR A 152      34.142 -22.566  46.232  1.00  0.81           H  
ATOM   2568 2HG2 THR A 152      34.340 -20.815  46.287  1.00  0.81           H  
ATOM   2569 3HG2 THR A 152      34.248 -21.730  47.792  1.00  0.81           H  
ATOM   2570  N   PRO A 153      33.538 -18.282  47.475  1.00  0.83           N  
ATOM   2571  CA  PRO A 153      34.225 -17.077  47.006  1.00  0.83           C  
ATOM   2572  C   PRO A 153      34.721 -17.129  45.569  1.00  0.83           C  
ATOM   2573  O   PRO A 153      34.729 -16.105  44.883  1.00  0.83           O  
ATOM   2574  CB  PRO A 153      35.406 -16.971  47.978  1.00  0.83           C  
ATOM   2575  CG  PRO A 153      34.893 -17.567  49.254  1.00  0.83           C  
ATOM   2576  CD  PRO A 153      33.996 -18.703  48.835  1.00  0.83           C  
ATOM   2577  HA  PRO A 153      33.548 -16.224  47.153  1.00  0.83           H  
ATOM   2578 1HB  PRO A 153      36.274 -17.510  47.569  1.00  0.83           H  
ATOM   2579 2HB  PRO A 153      35.706 -15.918  48.087  1.00  0.83           H  
ATOM   2580 1HG  PRO A 153      35.736 -17.899  49.880  1.00  0.83           H  
ATOM   2581 2HG  PRO A 153      34.353 -16.801  49.831  1.00  0.83           H  
ATOM   2582 1HD  PRO A 153      34.554 -19.644  48.811  1.00  0.83           H  
ATOM   2583 2HD  PRO A 153      33.160 -18.709  49.552  1.00  0.83           H  
ATOM   2584  N   GLU A 154      35.055 -18.326  45.087  1.00  0.82           N  
ATOM   2585  CA  GLU A 154      35.555 -18.524  43.728  1.00  0.82           C  
ATOM   2586  C   GLU A 154      34.536 -18.006  42.713  1.00  0.82           C  
ATOM   2587  O   GLU A 154      34.893 -17.526  41.636  1.00  0.82           O  
ATOM   2588  CB  GLU A 154      35.801 -20.012  43.484  1.00  0.82           C  
ATOM   2589  CG  GLU A 154      36.959 -20.609  44.262  1.00  0.82           C  
ATOM   2590  CD  GLU A 154      37.081 -22.104  44.067  1.00  0.82           C  
ATOM   2591  OE1 GLU A 154      36.155 -22.698  43.564  1.00  0.82           O  
ATOM   2592  OE2 GLU A 154      38.103 -22.647  44.415  1.00  0.82           O  
ATOM   2593  H   GLU A 154      34.996 -19.128  45.691  1.00  0.82           H  
ATOM   2594  HA  GLU A 154      36.486 -17.969  43.606  1.00  0.82           H  
ATOM   2595 1HB  GLU A 154      34.898 -20.573  43.730  1.00  0.82           H  
ATOM   2596 2HB  GLU A 154      35.998 -20.163  42.433  1.00  0.82           H  
ATOM   2597 1HG  GLU A 154      37.884 -20.133  43.939  1.00  0.82           H  
ATOM   2598 2HG  GLU A 154      36.818 -20.392  45.321  1.00  0.82           H  
ATOM   2599  N   LEU A 155      33.262 -18.139  43.063  1.00  0.80           N  
ATOM   2600  CA  LEU A 155      32.163 -17.672  42.252  1.00  0.80           C  
ATOM   2601  C   LEU A 155      31.564 -16.417  42.851  1.00  0.80           C  
ATOM   2602  O   LEU A 155      31.317 -15.432  42.147  1.00  0.80           O  
ATOM   2603  CB  LEU A 155      31.089 -18.750  42.152  1.00  0.80           C  
ATOM   2604  CG  LEU A 155      31.479 -19.997  41.424  1.00  0.80           C  
ATOM   2605  CD1 LEU A 155      30.379 -20.943  41.514  1.00  0.80           C  
ATOM   2606  CD2 LEU A 155      31.749 -19.674  39.954  1.00  0.80           C  
ATOM   2607  H   LEU A 155      33.045 -18.533  43.973  1.00  0.80           H  
ATOM   2608  HA  LEU A 155      32.534 -17.442  41.255  1.00  0.80           H  
ATOM   2609 1HB  LEU A 155      30.796 -19.041  43.169  1.00  0.80           H  
ATOM   2610 2HB  LEU A 155      30.227 -18.336  41.666  1.00  0.80           H  
ATOM   2611  HG  LEU A 155      32.369 -20.442  41.879  1.00  0.80           H  
ATOM   2612 1HD1 LEU A 155      30.678 -21.810  40.985  1.00  0.80           H  
ATOM   2613 2HD1 LEU A 155      30.187 -21.185  42.548  1.00  0.80           H  
ATOM   2614 3HD1 LEU A 155      29.491 -20.520  41.072  1.00  0.80           H  
ATOM   2615 1HD2 LEU A 155      32.009 -20.587  39.428  1.00  0.80           H  
ATOM   2616 2HD2 LEU A 155      30.855 -19.242  39.501  1.00  0.80           H  
ATOM   2617 3HD2 LEU A 155      32.575 -18.963  39.880  1.00  0.80           H  
ATOM   2618  N   SER A 156      31.336 -16.441  44.168  1.00  0.77           N  
ATOM   2619  CA  SER A 156      30.699 -15.322  44.846  1.00  0.77           C  
ATOM   2620  C   SER A 156      29.407 -14.895  44.136  1.00  0.77           C  
ATOM   2621  O   SER A 156      29.261 -13.718  43.812  1.00  0.77           O  
ATOM   2622  CB  SER A 156      31.649 -14.124  44.937  1.00  0.77           C  
ATOM   2623  OG  SER A 156      32.804 -14.392  45.701  1.00  0.77           O  
ATOM   2624  H   SER A 156      31.598 -17.264  44.706  1.00  0.77           H  
ATOM   2625  HA  SER A 156      30.439 -15.646  45.858  1.00  0.77           H  
ATOM   2626 1HB  SER A 156      31.945 -13.810  43.940  1.00  0.77           H  
ATOM   2627 2HB  SER A 156      31.116 -13.293  45.380  1.00  0.77           H  
ATOM   2628  HG  SER A 156      33.410 -14.965  45.167  1.00  0.77           H  
ATOM   2629  N   ILE A 157      28.499 -15.847  43.860  1.00  0.74           N  
ATOM   2630  CA  ILE A 157      27.248 -15.569  43.130  1.00  0.74           C  
ATOM   2631  C   ILE A 157      25.993 -15.707  43.991  1.00  0.74           C  
ATOM   2632  O   ILE A 157      25.848 -16.660  44.752  1.00  0.74           O  
ATOM   2633  CB  ILE A 157      27.089 -16.476  41.871  1.00  0.74           C  
ATOM   2634  CG1 ILE A 157      28.193 -16.219  40.868  1.00  0.74           C  
ATOM   2635  CG2 ILE A 157      25.701 -16.270  41.182  1.00  0.74           C  
ATOM   2636  CD1 ILE A 157      28.246 -17.252  39.734  1.00  0.74           C  
ATOM   2637  H   ILE A 157      28.674 -16.801  44.187  1.00  0.74           H  
ATOM   2638  HA  ILE A 157      27.289 -14.546  42.787  1.00  0.74           H  
ATOM   2639  HB  ILE A 157      27.189 -17.511  42.185  1.00  0.74           H  
ATOM   2640 1HG1 ILE A 157      28.048 -15.233  40.446  1.00  0.74           H  
ATOM   2641 2HG1 ILE A 157      29.129 -16.230  41.378  1.00  0.74           H  
ATOM   2642 1HG2 ILE A 157      25.621 -16.931  40.321  1.00  0.74           H  
ATOM   2643 2HG2 ILE A 157      24.901 -16.503  41.879  1.00  0.74           H  
ATOM   2644 3HG2 ILE A 157      25.604 -15.233  40.852  1.00  0.74           H  
ATOM   2645 1HD1 ILE A 157      29.062 -17.011  39.051  1.00  0.74           H  
ATOM   2646 2HD1 ILE A 157      28.405 -18.245  40.151  1.00  0.74           H  
ATOM   2647 3HD1 ILE A 157      27.304 -17.243  39.188  1.00  0.74           H  
ATOM   2648  N   ILE A 158      25.094 -14.736  43.859  1.00  0.72           N  
ATOM   2649  CA  ILE A 158      23.804 -14.760  44.550  1.00  0.72           C  
ATOM   2650  C   ILE A 158      22.687 -15.055  43.558  1.00  0.72           C  
ATOM   2651  O   ILE A 158      22.551 -14.385  42.525  1.00  0.72           O  
ATOM   2652  CB  ILE A 158      23.496 -13.381  45.151  1.00  0.72           C  
ATOM   2653  CG1 ILE A 158      22.195 -13.360  45.907  1.00  0.72           C  
ATOM   2654  CG2 ILE A 158      23.478 -12.396  44.092  1.00  0.72           C  
ATOM   2655  CD1 ILE A 158      22.008 -12.066  46.645  1.00  0.72           C  
ATOM   2656  H   ILE A 158      25.316 -13.973  43.219  1.00  0.72           H  
ATOM   2657  HA  ILE A 158      23.806 -15.531  45.320  1.00  0.72           H  
ATOM   2658  HB  ILE A 158      24.260 -13.128  45.856  1.00  0.72           H  
ATOM   2659 1HG1 ILE A 158      21.359 -13.507  45.227  1.00  0.72           H  
ATOM   2660 2HG1 ILE A 158      22.192 -14.180  46.631  1.00  0.72           H  
ATOM   2661 1HG2 ILE A 158      23.285 -11.411  44.512  1.00  0.72           H  
ATOM   2662 2HG2 ILE A 158      24.437 -12.405  43.614  1.00  0.72           H  
ATOM   2663 3HG2 ILE A 158      22.710 -12.643  43.376  1.00  0.72           H  
ATOM   2664 1HD1 ILE A 158      21.078 -12.084  47.193  1.00  0.72           H  
ATOM   2665 2HD1 ILE A 158      22.822 -11.925  47.310  1.00  0.72           H  
ATOM   2666 3HD1 ILE A 158      21.987 -11.245  45.931  1.00  0.72           H  
ATOM   2667  N   HIS A 159      21.855 -16.046  43.862  1.00  0.70           N  
ATOM   2668  CA  HIS A 159      20.752 -16.379  42.969  1.00  0.70           C  
ATOM   2669  C   HIS A 159      19.511 -15.619  43.358  1.00  0.70           C  
ATOM   2670  O   HIS A 159      18.532 -16.172  43.879  1.00  0.70           O  
ATOM   2671  CB  HIS A 159      20.396 -17.843  42.910  1.00  0.70           C  
ATOM   2672  CG  HIS A 159      19.457 -18.084  41.728  1.00  0.70           C  
ATOM   2673  ND1 HIS A 159      18.403 -17.229  41.418  1.00  0.70           N  
ATOM   2674  CD2 HIS A 159      19.444 -19.045  40.786  1.00  0.70           C  
ATOM   2675  CE1 HIS A 159      17.775 -17.700  40.330  1.00  0.70           C  
ATOM   2676  NE2 HIS A 159      18.388 -18.790  39.931  1.00  0.70           N  
ATOM   2677  H   HIS A 159      21.961 -16.544  44.750  1.00  0.70           H  
ATOM   2678  HA  HIS A 159      21.007 -16.078  41.957  1.00  0.70           H  
ATOM   2679 1HB  HIS A 159      21.294 -18.444  42.787  1.00  0.70           H  
ATOM   2680 2HB  HIS A 159      19.903 -18.147  43.837  1.00  0.70           H  
ATOM   2681  HD2 HIS A 159      20.140 -19.850  40.724  1.00  0.70           H  
ATOM   2682  HE1 HIS A 159      16.910 -17.261  39.837  1.00  0.70           H  
ATOM   2683  HE2 HIS A 159      18.112 -19.358  39.097  1.00  0.70           H  
ATOM   2684  N   CYS A 160      19.518 -14.365  42.993  1.00  0.69           N  
ATOM   2685  CA  CYS A 160      18.507 -13.399  43.381  1.00  0.69           C  
ATOM   2686  C   CYS A 160      17.031 -13.819  43.203  1.00  0.69           C  
ATOM   2687  O   CYS A 160      16.160 -13.146  43.742  1.00  0.69           O  
ATOM   2688  CB  CYS A 160      18.691 -12.148  42.554  1.00  0.69           C  
ATOM   2689  SG  CYS A 160      20.233 -11.252  42.811  1.00  0.69           S  
ATOM   2690  H   CYS A 160      20.367 -14.058  42.522  1.00  0.69           H  
ATOM   2691  HA  CYS A 160      18.671 -13.161  44.432  1.00  0.69           H  
ATOM   2692 1HB  CYS A 160      18.627 -12.421  41.510  1.00  0.69           H  
ATOM   2693 2HB  CYS A 160      17.877 -11.471  42.749  1.00  0.69           H  
ATOM   2694  HG  CYS A 160      20.224 -10.679  41.589  1.00  0.69           H  
ATOM   2695  N   ASP A 161      16.719 -14.875  42.431  1.00  0.68           N  
ATOM   2696  CA  ASP A 161      15.318 -15.232  42.218  1.00  0.68           C  
ATOM   2697  C   ASP A 161      15.055 -16.727  42.423  1.00  0.68           C  
ATOM   2698  O   ASP A 161      14.220 -17.321  41.742  1.00  0.68           O  
ATOM   2699  CB  ASP A 161      14.878 -14.825  40.802  1.00  0.68           C  
ATOM   2700  CG  ASP A 161      13.322 -14.748  40.578  1.00  0.68           C  
ATOM   2701  OD1 ASP A 161      12.603 -14.349  41.497  1.00  0.68           O  
ATOM   2702  OD2 ASP A 161      12.874 -15.133  39.508  1.00  0.68           O  
ATOM   2703  H   ASP A 161      17.451 -15.478  42.043  1.00  0.68           H  
ATOM   2704  HA  ASP A 161      14.710 -14.690  42.940  1.00  0.68           H  
ATOM   2705 1HB  ASP A 161      15.301 -13.843  40.575  1.00  0.68           H  
ATOM   2706 2HB  ASP A 161      15.298 -15.523  40.079  1.00  0.68           H  
ATOM   2707  N   LEU A 162      15.747 -17.359  43.359  1.00  0.68           N  
ATOM   2708  CA  LEU A 162      15.443 -18.767  43.594  1.00  0.68           C  
ATOM   2709  C   LEU A 162      13.954 -18.879  43.973  1.00  0.68           C  
ATOM   2710  O   LEU A 162      13.488 -18.208  44.893  1.00  0.68           O  
ATOM   2711  CB  LEU A 162      16.302 -19.313  44.745  1.00  0.68           C  
ATOM   2712  CG  LEU A 162      16.258 -20.823  44.995  1.00  0.68           C  
ATOM   2713  CD1 LEU A 162      16.929 -21.540  43.845  1.00  0.68           C  
ATOM   2714  CD2 LEU A 162      16.922 -21.143  46.350  1.00  0.68           C  
ATOM   2715  H   LEU A 162      16.499 -16.875  43.856  1.00  0.68           H  
ATOM   2716  HA  LEU A 162      15.632 -19.334  42.683  1.00  0.68           H  
ATOM   2717 1HB  LEU A 162      17.343 -19.035  44.555  1.00  0.68           H  
ATOM   2718 2HB  LEU A 162      15.990 -18.822  45.662  1.00  0.68           H  
ATOM   2719  HG  LEU A 162      15.250 -21.147  45.008  1.00  0.68           H  
ATOM   2720 1HD1 LEU A 162      16.873 -22.612  44.022  1.00  0.68           H  
ATOM   2721 2HD1 LEU A 162      16.417 -21.297  42.911  1.00  0.68           H  
ATOM   2722 3HD1 LEU A 162      17.972 -21.231  43.778  1.00  0.68           H  
ATOM   2723 1HD2 LEU A 162      16.882 -22.219  46.534  1.00  0.68           H  
ATOM   2724 2HD2 LEU A 162      17.955 -20.816  46.330  1.00  0.68           H  
ATOM   2725 3HD2 LEU A 162      16.393 -20.618  47.148  1.00  0.68           H  
ATOM   2726  N   LYS A 163      13.220 -19.735  43.267  1.00  0.67           N  
ATOM   2727  CA  LYS A 163      11.781 -19.948  43.476  1.00  0.67           C  
ATOM   2728  C   LYS A 163      11.468 -21.275  42.774  1.00  0.67           C  
ATOM   2729  O   LYS A 163      12.247 -21.679  41.918  1.00  0.67           O  
ATOM   2730  CB  LYS A 163      10.970 -18.792  42.884  1.00  0.67           C  
ATOM   2731  CG  LYS A 163      10.983 -18.789  41.421  1.00  0.67           C  
ATOM   2732  CD  LYS A 163      10.348 -17.571  40.835  1.00  0.67           C  
ATOM   2733  CE  LYS A 163       8.876 -17.482  41.159  1.00  0.67           C  
ATOM   2734  NZ  LYS A 163       8.201 -16.488  40.306  1.00  0.67           N  
ATOM   2735  H   LYS A 163      13.688 -20.247  42.536  1.00  0.67           H  
ATOM   2736  HA  LYS A 163      11.576 -20.019  44.537  1.00  0.67           H  
ATOM   2737 1HB  LYS A 163       9.950 -18.810  43.227  1.00  0.67           H  
ATOM   2738 2HB  LYS A 163      11.400 -17.841  43.213  1.00  0.67           H  
ATOM   2739 1HG  LYS A 163      12.005 -18.843  41.093  1.00  0.67           H  
ATOM   2740 2HG  LYS A 163      10.466 -19.647  41.069  1.00  0.67           H  
ATOM   2741 1HD  LYS A 163      10.860 -16.680  41.215  1.00  0.67           H  
ATOM   2742 2HD  LYS A 163      10.466 -17.587  39.749  1.00  0.67           H  
ATOM   2743 1HE  LYS A 163       8.403 -18.452  41.033  1.00  0.67           H  
ATOM   2744 2HE  LYS A 163       8.779 -17.173  42.187  1.00  0.67           H  
ATOM   2745 1HZ  LYS A 163       7.227 -16.423  40.547  1.00  0.67           H  
ATOM   2746 2HZ  LYS A 163       8.672 -15.584  40.451  1.00  0.67           H  
ATOM   2747 3HZ  LYS A 163       8.282 -16.801  39.323  1.00  0.67           H  
ATOM   2748  N   PRO A 164      10.351 -21.973  43.036  1.00  0.67           N  
ATOM   2749  CA  PRO A 164      10.012 -23.250  42.413  1.00  0.67           C  
ATOM   2750  C   PRO A 164      10.095 -23.231  40.877  1.00  0.67           C  
ATOM   2751  O   PRO A 164      10.540 -24.197  40.265  1.00  0.67           O  
ATOM   2752  CB  PRO A 164       8.566 -23.444  42.880  1.00  0.67           C  
ATOM   2753  CG  PRO A 164       8.492 -22.712  44.177  1.00  0.67           C  
ATOM   2754  CD  PRO A 164       9.318 -21.468  43.930  1.00  0.67           C  
ATOM   2755  HA  PRO A 164      10.655 -24.038  42.824  1.00  0.67           H  
ATOM   2756 1HB  PRO A 164       7.874 -23.044  42.132  1.00  0.67           H  
ATOM   2757 2HB  PRO A 164       8.338 -24.516  42.985  1.00  0.67           H  
ATOM   2758 1HG  PRO A 164       7.441 -22.474  44.404  1.00  0.67           H  
ATOM   2759 2HG  PRO A 164       8.853 -23.330  45.000  1.00  0.67           H  
ATOM   2760 1HD  PRO A 164       8.696 -20.735  43.401  1.00  0.67           H  
ATOM   2761 2HD  PRO A 164       9.696 -21.079  44.843  1.00  0.67           H  
ATOM   2762  N   GLU A 165       9.763 -22.097  40.258  1.00  0.67           N  
ATOM   2763  CA  GLU A 165       9.786 -21.950  38.798  1.00  0.67           C  
ATOM   2764  C   GLU A 165      11.199 -22.040  38.207  1.00  0.67           C  
ATOM   2765  O   GLU A 165      11.372 -22.322  37.020  1.00  0.67           O  
ATOM   2766  CB  GLU A 165       9.181 -20.603  38.390  1.00  0.67           C  
ATOM   2767  CG  GLU A 165       7.692 -20.434  38.674  1.00  0.67           C  
ATOM   2768  CD  GLU A 165       7.196 -19.013  38.363  1.00  0.67           C  
ATOM   2769  OE1 GLU A 165       8.008 -18.167  38.014  1.00  0.67           O  
ATOM   2770  OE2 GLU A 165       6.029 -18.764  38.514  1.00  0.67           O  
ATOM   2771  H   GLU A 165       9.431 -21.323  40.808  1.00  0.67           H  
ATOM   2772  HA  GLU A 165       9.185 -22.749  38.366  1.00  0.67           H  
ATOM   2773 1HB  GLU A 165       9.714 -19.803  38.880  1.00  0.67           H  
ATOM   2774 2HB  GLU A 165       9.321 -20.463  37.320  1.00  0.67           H  
ATOM   2775 1HG  GLU A 165       7.131 -21.149  38.069  1.00  0.67           H  
ATOM   2776 2HG  GLU A 165       7.505 -20.663  39.724  1.00  0.67           H  
ATOM   2777  N   ASN A 166      12.203 -21.704  39.023  1.00  0.68           N  
ATOM   2778  CA  ASN A 166      13.591 -21.666  38.595  1.00  0.68           C  
ATOM   2779  C   ASN A 166      14.353 -22.900  39.059  1.00  0.68           C  
ATOM   2780  O   ASN A 166      15.589 -22.950  39.012  1.00  0.68           O  
ATOM   2781  CB  ASN A 166      14.259 -20.400  39.092  1.00  0.68           C  
ATOM   2782  CG  ASN A 166      13.681 -19.141  38.422  1.00  0.68           C  
ATOM   2783  OD1 ASN A 166      13.311 -19.193  37.242  1.00  0.68           O  
ATOM   2784  ND2 ASN A 166      13.631 -18.035  39.145  1.00  0.68           N  
ATOM   2785  H   ASN A 166      12.010 -21.518  40.003  1.00  0.68           H  
ATOM   2786  HA  ASN A 166      13.614 -21.662  37.506  1.00  0.68           H  
ATOM   2787 1HB  ASN A 166      14.123 -20.316  40.174  1.00  0.68           H  
ATOM   2788 2HB  ASN A 166      15.331 -20.446  38.896  1.00  0.68           H  
ATOM   2789 1HD2 ASN A 166      13.279 -17.139  38.791  1.00  0.68           H  
ATOM   2790 2HD2 ASN A 166      13.943 -18.028  40.101  1.00  0.68           H  
ATOM   2791  N   ILE A 167      13.624 -23.884  39.562  1.00  0.71           N  
ATOM   2792  CA  ILE A 167      14.235 -25.114  40.020  1.00  0.71           C  
ATOM   2793  C   ILE A 167      13.624 -26.243  39.235  1.00  0.71           C  
ATOM   2794  O   ILE A 167      12.406 -26.441  39.282  1.00  0.71           O  
ATOM   2795  CB  ILE A 167      13.945 -25.299  41.485  1.00  0.71           C  
ATOM   2796  CG1 ILE A 167      14.465 -24.137  42.256  1.00  0.71           C  
ATOM   2797  CG2 ILE A 167      14.629 -26.566  41.945  1.00  0.71           C  
ATOM   2798  CD1 ILE A 167      13.887 -24.066  43.544  1.00  0.71           C  
ATOM   2799  H   ILE A 167      12.607 -23.806  39.619  1.00  0.71           H  
ATOM   2800  HA  ILE A 167      15.309 -25.092  39.840  1.00  0.71           H  
ATOM   2801  HB  ILE A 167      12.871 -25.353  41.651  1.00  0.71           H  
ATOM   2802 1HG1 ILE A 167      15.517 -24.262  42.376  1.00  0.71           H  
ATOM   2803 2HG1 ILE A 167      14.279 -23.206  41.752  1.00  0.71           H  
ATOM   2804 1HG2 ILE A 167      14.452 -26.705  43.000  1.00  0.71           H  
ATOM   2805 2HG2 ILE A 167      14.242 -27.417  41.388  1.00  0.71           H  
ATOM   2806 3HG2 ILE A 167      15.694 -26.483  41.771  1.00  0.71           H  
ATOM   2807 1HD1 ILE A 167      14.331 -23.245  44.079  1.00  0.71           H  
ATOM   2808 2HD1 ILE A 167      12.826 -23.919  43.461  1.00  0.71           H  
ATOM   2809 3HD1 ILE A 167      14.068 -24.979  44.021  1.00  0.71           H  
ATOM   2810  N   LEU A 168      14.427 -26.954  38.465  1.00  0.76           N  
ATOM   2811  CA  LEU A 168      13.809 -27.943  37.620  1.00  0.76           C  
ATOM   2812  C   LEU A 168      14.172 -29.370  37.973  1.00  0.76           C  
ATOM   2813  O   LEU A 168      15.314 -29.670  38.299  1.00  0.76           O  
ATOM   2814  CB  LEU A 168      14.194 -27.688  36.179  1.00  0.76           C  
ATOM   2815  CG  LEU A 168      14.004 -26.246  35.614  1.00  0.76           C  
ATOM   2816  CD1 LEU A 168      14.381 -26.244  34.180  1.00  0.76           C  
ATOM   2817  CD2 LEU A 168      12.646 -25.754  35.770  1.00  0.76           C  
ATOM   2818  H   LEU A 168      15.430 -26.793  38.453  1.00  0.76           H  
ATOM   2819  HA  LEU A 168      12.743 -27.865  37.714  1.00  0.76           H  
ATOM   2820 1HB  LEU A 168      15.223 -27.940  36.088  1.00  0.76           H  
ATOM   2821 2HB  LEU A 168      13.601 -28.358  35.565  1.00  0.76           H  
ATOM   2822  HG  LEU A 168      14.678 -25.583  36.141  1.00  0.76           H  
ATOM   2823 1HD1 LEU A 168      14.289 -25.238  33.778  1.00  0.76           H  
ATOM   2824 2HD1 LEU A 168      15.391 -26.585  34.071  1.00  0.76           H  
ATOM   2825 3HD1 LEU A 168      13.707 -26.906  33.642  1.00  0.76           H  
ATOM   2826 1HD2 LEU A 168      12.575 -24.743  35.364  1.00  0.76           H  
ATOM   2827 2HD2 LEU A 168      11.969 -26.415  35.233  1.00  0.76           H  
ATOM   2828 3HD2 LEU A 168      12.393 -25.726  36.809  1.00  0.76           H  
ATOM   2829  N   LEU A 169      13.212 -30.266  37.842  1.00  0.83           N  
ATOM   2830  CA  LEU A 169      13.436 -31.685  38.037  1.00  0.83           C  
ATOM   2831  C   LEU A 169      13.853 -32.280  36.709  1.00  0.83           C  
ATOM   2832  O   LEU A 169      13.166 -32.133  35.688  1.00  0.83           O  
ATOM   2833  CB  LEU A 169      12.183 -32.358  38.604  1.00  0.83           C  
ATOM   2834  CG  LEU A 169      12.295 -33.852  38.827  1.00  0.83           C  
ATOM   2835  CD1 LEU A 169      13.323 -34.101  39.838  1.00  0.83           C  
ATOM   2836  CD2 LEU A 169      11.008 -34.411  39.301  1.00  0.83           C  
ATOM   2837  H   LEU A 169      12.291 -29.952  37.576  1.00  0.83           H  
ATOM   2838  HA  LEU A 169      14.253 -31.833  38.735  1.00  0.83           H  
ATOM   2839 1HB  LEU A 169      11.960 -31.898  39.566  1.00  0.83           H  
ATOM   2840 2HB  LEU A 169      11.346 -32.174  37.928  1.00  0.83           H  
ATOM   2841  HG  LEU A 169      12.584 -34.324  37.905  1.00  0.83           H  
ATOM   2842 1HD1 LEU A 169      13.440 -35.162  39.987  1.00  0.83           H  
ATOM   2843 2HD1 LEU A 169      14.212 -33.693  39.492  1.00  0.83           H  
ATOM   2844 3HD1 LEU A 169      13.045 -33.627  40.767  1.00  0.83           H  
ATOM   2845 1HD2 LEU A 169      11.129 -35.487  39.458  1.00  0.83           H  
ATOM   2846 2HD2 LEU A 169      10.740 -33.949  40.240  1.00  0.83           H  
ATOM   2847 3HD2 LEU A 169      10.238 -34.221  38.561  1.00  0.83           H  
ATOM   2848  N   CYS A 170      15.020 -32.905  36.691  1.00  0.92           N  
ATOM   2849  CA  CYS A 170      15.536 -33.429  35.439  1.00  0.92           C  
ATOM   2850  C   CYS A 170      14.795 -34.665  34.942  1.00  0.92           C  
ATOM   2851  O   CYS A 170      14.755 -34.930  33.740  1.00  0.92           O  
ATOM   2852  CB  CYS A 170      17.014 -33.783  35.615  1.00  0.92           C  
ATOM   2853  SG  CYS A 170      17.270 -35.191  36.664  1.00  0.92           S  
ATOM   2854  H   CYS A 170      15.554 -33.022  37.560  1.00  0.92           H  
ATOM   2855  HA  CYS A 170      15.440 -32.660  34.683  1.00  0.92           H  
ATOM   2856 1HB  CYS A 170      17.463 -33.989  34.643  1.00  0.92           H  
ATOM   2857 2HB  CYS A 170      17.547 -32.942  36.059  1.00  0.92           H  
ATOM   2858  HG  CYS A 170      16.809 -34.598  37.790  1.00  0.92           H  
ATOM   2859  N   ASN A 171      14.151 -35.370  35.856  1.00  1.02           N  
ATOM   2860  CA  ASN A 171      13.509 -36.638  35.562  1.00  1.02           C  
ATOM   2861  C   ASN A 171      12.410 -36.953  36.576  1.00  1.02           C  
ATOM   2862  O   ASN A 171      12.731 -37.191  37.733  1.00  1.02           O  
ATOM   2863  CB  ASN A 171      14.550 -37.742  35.540  1.00  1.02           C  
ATOM   2864  CG  ASN A 171      14.016 -39.117  35.142  1.00  1.02           C  
ATOM   2865  OD1 ASN A 171      12.870 -39.516  35.418  1.00  1.02           O  
ATOM   2866  ND2 ASN A 171      14.863 -39.866  34.480  1.00  1.02           N  
ATOM   2867  H   ASN A 171      14.182 -35.040  36.809  1.00  1.02           H  
ATOM   2868  HA  ASN A 171      13.096 -36.549  34.566  1.00  1.02           H  
ATOM   2869 1HB  ASN A 171      15.343 -37.469  34.841  1.00  1.02           H  
ATOM   2870 2HB  ASN A 171      15.006 -37.818  36.526  1.00  1.02           H  
ATOM   2871 1HD2 ASN A 171      14.595 -40.784  34.182  1.00  1.02           H  
ATOM   2872 2HD2 ASN A 171      15.779 -39.521  34.269  1.00  1.02           H  
ATOM   2873  N   PRO A 172      11.119 -37.020  36.188  1.00  1.10           N  
ATOM   2874  CA  PRO A 172       9.961 -37.169  37.064  1.00  1.10           C  
ATOM   2875  C   PRO A 172       9.973 -38.458  37.890  1.00  1.10           C  
ATOM   2876  O   PRO A 172       9.225 -38.576  38.861  1.00  1.10           O  
ATOM   2877  CB  PRO A 172       8.792 -37.167  36.080  1.00  1.10           C  
ATOM   2878  CG  PRO A 172       9.384 -37.624  34.775  1.00  1.10           C  
ATOM   2879  CD  PRO A 172      10.770 -37.051  34.752  1.00  1.10           C  
ATOM   2880  HA  PRO A 172       9.882 -36.304  37.715  1.00  1.10           H  
ATOM   2881 1HB  PRO A 172       8.007 -37.847  36.440  1.00  1.10           H  
ATOM   2882 2HB  PRO A 172       8.347 -36.168  36.038  1.00  1.10           H  
ATOM   2883 1HG  PRO A 172       9.394 -38.725  34.746  1.00  1.10           H  
ATOM   2884 2HG  PRO A 172       8.770 -37.301  33.927  1.00  1.10           H  
ATOM   2885 1HD  PRO A 172      11.392 -37.757  34.186  1.00  1.10           H  
ATOM   2886 2HD  PRO A 172      10.771 -36.048  34.328  1.00  1.10           H  
ATOM   2887  N   LYS A 173      10.791 -39.438  37.500  1.00  1.14           N  
ATOM   2888  CA  LYS A 173      10.876 -40.701  38.227  1.00  1.14           C  
ATOM   2889  C   LYS A 173      11.924 -40.642  39.346  1.00  1.14           C  
ATOM   2890  O   LYS A 173      12.135 -41.627  40.066  1.00  1.14           O  
ATOM   2891  CB  LYS A 173      11.228 -41.839  37.276  1.00  1.14           C  
ATOM   2892  CG  LYS A 173      10.174 -42.130  36.221  1.00  1.14           C  
ATOM   2893  CD  LYS A 173      10.599 -43.289  35.325  1.00  1.14           C  
ATOM   2894  CE  LYS A 173       9.545 -43.598  34.268  1.00  1.14           C  
ATOM   2895  NZ  LYS A 173       9.970 -44.709  33.369  1.00  1.14           N  
ATOM   2896  H   LYS A 173      11.406 -39.314  36.698  1.00  1.14           H  
ATOM   2897  HA  LYS A 173       9.908 -40.905  38.684  1.00  1.14           H  
ATOM   2898 1HB  LYS A 173      12.166 -41.612  36.771  1.00  1.14           H  
ATOM   2899 2HB  LYS A 173      11.383 -42.750  37.849  1.00  1.14           H  
ATOM   2900 1HG  LYS A 173       9.228 -42.373  36.705  1.00  1.14           H  
ATOM   2901 2HG  LYS A 173      10.031 -41.240  35.607  1.00  1.14           H  
ATOM   2902 1HD  LYS A 173      11.537 -43.035  34.828  1.00  1.14           H  
ATOM   2903 2HD  LYS A 173      10.761 -44.178  35.933  1.00  1.14           H  
ATOM   2904 1HE  LYS A 173       8.616 -43.879  34.762  1.00  1.14           H  
ATOM   2905 2HE  LYS A 173       9.371 -42.705  33.667  1.00  1.14           H  
ATOM   2906 1HZ  LYS A 173       9.249 -44.884  32.684  1.00  1.14           H  
ATOM   2907 2HZ  LYS A 173      10.827 -44.453  32.898  1.00  1.14           H  
ATOM   2908 3HZ  LYS A 173      10.125 -45.545  33.916  1.00  1.14           H  
ATOM   2909  N   ARG A 174      12.610 -39.504  39.454  1.00  1.12           N  
ATOM   2910  CA  ARG A 174      13.685 -39.296  40.414  1.00  1.12           C  
ATOM   2911  C   ARG A 174      13.523 -37.967  41.138  1.00  1.12           C  
ATOM   2912  O   ARG A 174      12.565 -37.233  40.920  1.00  1.12           O  
ATOM   2913  CB  ARG A 174      15.045 -39.353  39.731  1.00  1.12           C  
ATOM   2914  CG  ARG A 174      15.377 -40.699  39.086  1.00  1.12           C  
ATOM   2915  CD  ARG A 174      15.611 -41.746  40.126  1.00  1.12           C  
ATOM   2916  NE  ARG A 174      16.030 -43.010  39.555  1.00  1.12           N  
ATOM   2917  CZ  ARG A 174      15.199 -44.006  39.173  1.00  1.12           C  
ATOM   2918  NH1 ARG A 174      13.889 -43.894  39.303  1.00  1.12           N  
ATOM   2919  NH2 ARG A 174      15.711 -45.116  38.663  1.00  1.12           N  
ATOM   2920  H   ARG A 174      12.392 -38.730  38.828  1.00  1.12           H  
ATOM   2921  HA  ARG A 174      13.644 -40.094  41.155  1.00  1.12           H  
ATOM   2922 1HB  ARG A 174      15.083 -38.591  38.949  1.00  1.12           H  
ATOM   2923 2HB  ARG A 174      15.833 -39.129  40.444  1.00  1.12           H  
ATOM   2924 1HG  ARG A 174      14.567 -41.023  38.437  1.00  1.12           H  
ATOM   2925 2HG  ARG A 174      16.286 -40.597  38.495  1.00  1.12           H  
ATOM   2926 1HD  ARG A 174      16.388 -41.408  40.810  1.00  1.12           H  
ATOM   2927 2HD  ARG A 174      14.691 -41.914  40.684  1.00  1.12           H  
ATOM   2928  HE  ARG A 174      17.021 -43.157  39.432  1.00  1.12           H  
ATOM   2929 1HH1 ARG A 174      13.455 -43.042  39.696  1.00  1.12           H  
ATOM   2930 2HH1 ARG A 174      13.292 -44.653  39.016  1.00  1.12           H  
ATOM   2931 1HH2 ARG A 174      16.712 -45.211  38.562  1.00  1.12           H  
ATOM   2932 2HH2 ARG A 174      15.101 -45.867  38.377  1.00  1.12           H  
ATOM   2933  N   SER A 175      14.418 -37.698  42.080  1.00  1.05           N  
ATOM   2934  CA  SER A 175      14.388 -36.450  42.834  1.00  1.05           C  
ATOM   2935  C   SER A 175      15.501 -35.463  42.474  1.00  1.05           C  
ATOM   2936  O   SER A 175      15.685 -34.472  43.173  1.00  1.05           O  
ATOM   2937  CB  SER A 175      14.477 -36.758  44.304  1.00  1.05           C  
ATOM   2938  OG  SER A 175      15.680 -37.414  44.601  1.00  1.05           O  
ATOM   2939  H   SER A 175      15.158 -38.358  42.263  1.00  1.05           H  
ATOM   2940  HA  SER A 175      13.432 -35.963  42.639  1.00  1.05           H  
ATOM   2941 1HB  SER A 175      14.420 -35.827  44.872  1.00  1.05           H  
ATOM   2942 2HB  SER A 175      13.638 -37.380  44.603  1.00  1.05           H  
ATOM   2943  HG  SER A 175      16.372 -36.921  44.152  1.00  1.05           H  
ATOM   2944  N   ALA A 176      16.273 -35.742  41.425  1.00  0.96           N  
ATOM   2945  CA  ALA A 176      17.407 -34.875  41.069  1.00  0.96           C  
ATOM   2946  C   ALA A 176      16.990 -33.591  40.351  1.00  0.96           C  
ATOM   2947  O   ALA A 176      16.449 -33.638  39.239  1.00  0.96           O  
ATOM   2948  CB  ALA A 176      18.380 -35.634  40.205  1.00  0.96           C  
ATOM   2949  H   ALA A 176      16.074 -36.560  40.872  1.00  0.96           H  
ATOM   2950  HA  ALA A 176      17.908 -34.598  41.984  1.00  0.96           H  
ATOM   2951 1HB  ALA A 176      19.237 -34.998  39.978  1.00  0.96           H  
ATOM   2952 2HB  ALA A 176      18.717 -36.521  40.738  1.00  0.96           H  
ATOM   2953 3HB  ALA A 176      17.900 -35.932  39.298  1.00  0.96           H  
ATOM   2954  N   ILE A 177      17.316 -32.459  40.969  1.00  0.87           N  
ATOM   2955  CA  ILE A 177      16.939 -31.134  40.481  1.00  0.87           C  
ATOM   2956  C   ILE A 177      18.121 -30.257  40.128  1.00  0.87           C  
ATOM   2957  O   ILE A 177      19.224 -30.469  40.618  1.00  0.87           O  
ATOM   2958  CB  ILE A 177      16.091 -30.361  41.530  1.00  0.87           C  
ATOM   2959  CG1 ILE A 177      16.868 -30.210  42.806  1.00  0.87           C  
ATOM   2960  CG2 ILE A 177      14.804 -31.049  41.778  1.00  0.87           C  
ATOM   2961  CD1 ILE A 177      16.246 -29.291  43.803  1.00  0.87           C  
ATOM   2962  H   ILE A 177      17.820 -32.539  41.849  1.00  0.87           H  
ATOM   2963  HA  ILE A 177      16.353 -31.278  39.589  1.00  0.87           H  
ATOM   2964  HB  ILE A 177      15.890 -29.357  41.153  1.00  0.87           H  
ATOM   2965 1HG1 ILE A 177      16.935 -31.181  43.263  1.00  0.87           H  
ATOM   2966 2HG1 ILE A 177      17.875 -29.857  42.578  1.00  0.87           H  
ATOM   2967 1HG2 ILE A 177      14.240 -30.484  42.505  1.00  0.87           H  
ATOM   2968 2HG2 ILE A 177      14.244 -31.118  40.865  1.00  0.87           H  
ATOM   2969 3HG2 ILE A 177      15.010 -32.043  42.156  1.00  0.87           H  
ATOM   2970 1HD1 ILE A 177      16.865 -29.273  44.682  1.00  0.87           H  
ATOM   2971 2HD1 ILE A 177      16.186 -28.303  43.391  1.00  0.87           H  
ATOM   2972 3HD1 ILE A 177      15.253 -29.642  44.064  1.00  0.87           H  
ATOM   2973  N   LYS A 178      17.876 -29.280  39.254  1.00  0.80           N  
ATOM   2974  CA  LYS A 178      18.884 -28.317  38.848  1.00  0.80           C  
ATOM   2975  C   LYS A 178      18.392 -26.877  38.867  1.00  0.80           C  
ATOM   2976  O   LYS A 178      17.225 -26.591  38.593  1.00  0.80           O  
ATOM   2977  CB  LYS A 178      19.446 -28.663  37.480  1.00  0.80           C  
ATOM   2978  CG  LYS A 178      20.208 -29.990  37.492  1.00  0.80           C  
ATOM   2979  CD  LYS A 178      20.946 -30.304  36.219  1.00  0.80           C  
ATOM   2980  CE  LYS A 178      21.730 -31.614  36.398  1.00  0.80           C  
ATOM   2981  NZ  LYS A 178      22.433 -32.041  35.165  1.00  0.80           N  
ATOM   2982  H   LYS A 178      16.941 -29.215  38.873  1.00  0.80           H  
ATOM   2983  HA  LYS A 178      19.695 -28.393  39.558  1.00  0.80           H  
ATOM   2984 1HB  LYS A 178      18.640 -28.698  36.752  1.00  0.80           H  
ATOM   2985 2HB  LYS A 178      20.142 -27.889  37.168  1.00  0.80           H  
ATOM   2986 1HG  LYS A 178      20.918 -29.968  38.307  1.00  0.80           H  
ATOM   2987 2HG  LYS A 178      19.509 -30.806  37.676  1.00  0.80           H  
ATOM   2988 1HD  LYS A 178      20.280 -30.414  35.377  1.00  0.80           H  
ATOM   2989 2HD  LYS A 178      21.644 -29.493  36.000  1.00  0.80           H  
ATOM   2990 1HE  LYS A 178      22.474 -31.454  37.179  1.00  0.80           H  
ATOM   2991 2HE  LYS A 178      21.053 -32.404  36.713  1.00  0.80           H  
ATOM   2992 1HZ  LYS A 178      22.946 -32.879  35.341  1.00  0.80           H  
ATOM   2993 2HZ  LYS A 178      21.786 -32.216  34.396  1.00  0.80           H  
ATOM   2994 3HZ  LYS A 178      23.063 -31.308  34.867  1.00  0.80           H  
ATOM   2995  N   ILE A 179      19.298 -25.955  39.143  1.00  0.77           N  
ATOM   2996  CA  ILE A 179      18.926 -24.547  39.194  1.00  0.77           C  
ATOM   2997  C   ILE A 179      19.118 -23.866  37.836  1.00  0.77           C  
ATOM   2998  O   ILE A 179      20.123 -24.089  37.147  1.00  0.77           O  
ATOM   2999  CB  ILE A 179      19.730 -23.820  40.275  1.00  0.77           C  
ATOM   3000  CG1 ILE A 179      19.601 -24.567  41.610  1.00  0.77           C  
ATOM   3001  CG2 ILE A 179      19.197 -22.437  40.450  1.00  0.77           C  
ATOM   3002  CD1 ILE A 179      18.209 -24.713  42.073  1.00  0.77           C  
ATOM   3003  H   ILE A 179      20.243 -26.253  39.386  1.00  0.77           H  
ATOM   3004  HA  ILE A 179      17.870 -24.474  39.456  1.00  0.77           H  
ATOM   3005  HB  ILE A 179      20.778 -23.790  40.001  1.00  0.77           H  
ATOM   3006 1HG1 ILE A 179      20.043 -25.563  41.504  1.00  0.77           H  
ATOM   3007 2HG1 ILE A 179      20.160 -24.021  42.371  1.00  0.77           H  
ATOM   3008 1HG2 ILE A 179      19.765 -21.957  41.231  1.00  0.77           H  
ATOM   3009 2HG2 ILE A 179      19.289 -21.875  39.522  1.00  0.77           H  
ATOM   3010 3HG2 ILE A 179      18.143 -22.482  40.738  1.00  0.77           H  
ATOM   3011 1HD1 ILE A 179      18.196 -25.241  43.015  1.00  0.77           H  
ATOM   3012 2HD1 ILE A 179      17.779 -23.732  42.193  1.00  0.77           H  
ATOM   3013 3HD1 ILE A 179      17.643 -25.269  41.334  1.00  0.77           H  
ATOM   3014  N   VAL A 180      18.099 -23.105  37.418  1.00  0.75           N  
ATOM   3015  CA  VAL A 180      18.082 -22.399  36.135  1.00  0.75           C  
ATOM   3016  C   VAL A 180      17.749 -20.910  36.245  1.00  0.75           C  
ATOM   3017  O   VAL A 180      17.459 -20.386  37.325  1.00  0.75           O  
ATOM   3018  CB  VAL A 180      17.056 -23.016  35.157  1.00  0.75           C  
ATOM   3019  CG1 VAL A 180      17.395 -24.431  34.872  1.00  0.75           C  
ATOM   3020  CG2 VAL A 180      15.678 -22.897  35.727  1.00  0.75           C  
ATOM   3021  H   VAL A 180      17.287 -23.003  38.031  1.00  0.75           H  
ATOM   3022  HA  VAL A 180      19.072 -22.492  35.692  1.00  0.75           H  
ATOM   3023  HB  VAL A 180      17.102 -22.481  34.217  1.00  0.75           H  
ATOM   3024 1HG1 VAL A 180      16.701 -24.814  34.167  1.00  0.75           H  
ATOM   3025 2HG1 VAL A 180      18.361 -24.456  34.453  1.00  0.75           H  
ATOM   3026 3HG1 VAL A 180      17.366 -25.028  35.785  1.00  0.75           H  
ATOM   3027 1HG2 VAL A 180      14.952 -23.303  35.035  1.00  0.75           H  
ATOM   3028 2HG2 VAL A 180      15.644 -23.448  36.646  1.00  0.75           H  
ATOM   3029 3HG2 VAL A 180      15.448 -21.849  35.913  1.00  0.75           H  
ATOM   3030  N   ASP A 181      17.805 -20.238  35.087  1.00  0.75           N  
ATOM   3031  CA  ASP A 181      17.425 -18.830  34.927  1.00  0.75           C  
ATOM   3032  C   ASP A 181      18.233 -17.877  35.785  1.00  0.75           C  
ATOM   3033  O   ASP A 181      17.738 -17.279  36.740  1.00  0.75           O  
ATOM   3034  CB  ASP A 181      15.939 -18.596  35.180  1.00  0.75           C  
ATOM   3035  CG  ASP A 181      15.476 -17.237  34.541  1.00  0.75           C  
ATOM   3036  OD1 ASP A 181      16.133 -16.787  33.605  1.00  0.75           O  
ATOM   3037  OD2 ASP A 181      14.493 -16.686  34.949  1.00  0.75           O  
ATOM   3038  H   ASP A 181      18.097 -20.744  34.264  1.00  0.75           H  
ATOM   3039  HA  ASP A 181      17.620 -18.561  33.888  1.00  0.75           H  
ATOM   3040 1HB  ASP A 181      15.348 -19.413  34.766  1.00  0.75           H  
ATOM   3041 2HB  ASP A 181      15.753 -18.564  36.255  1.00  0.75           H  
ATOM   3042  N   PHE A 182      19.496 -17.745  35.453  1.00  0.76           N  
ATOM   3043  CA  PHE A 182      20.410 -16.931  36.222  1.00  0.76           C  
ATOM   3044  C   PHE A 182      20.460 -15.475  35.727  1.00  0.76           C  
ATOM   3045  O   PHE A 182      21.309 -14.702  36.158  1.00  0.76           O  
ATOM   3046  CB  PHE A 182      21.786 -17.605  36.214  1.00  0.76           C  
ATOM   3047  CG  PHE A 182      21.884 -18.787  37.127  1.00  0.76           C  
ATOM   3048  CD1 PHE A 182      21.544 -20.047  36.685  1.00  0.76           C  
ATOM   3049  CD2 PHE A 182      22.366 -18.641  38.433  1.00  0.76           C  
ATOM   3050  CE1 PHE A 182      21.664 -21.125  37.514  1.00  0.76           C  
ATOM   3051  CE2 PHE A 182      22.497 -19.729  39.264  1.00  0.76           C  
ATOM   3052  CZ  PHE A 182      22.143 -20.975  38.807  1.00  0.76           C  
ATOM   3053  H   PHE A 182      19.834 -18.193  34.596  1.00  0.76           H  
ATOM   3054  HA  PHE A 182      20.060 -16.920  37.256  1.00  0.76           H  
ATOM   3055 1HB  PHE A 182      22.001 -17.969  35.219  1.00  0.76           H  
ATOM   3056 2HB  PHE A 182      22.562 -16.895  36.476  1.00  0.76           H  
ATOM   3057  HD1 PHE A 182      21.175 -20.175  35.666  1.00  0.76           H  
ATOM   3058  HD2 PHE A 182      22.651 -17.652  38.790  1.00  0.76           H  
ATOM   3059  HE1 PHE A 182      21.392 -22.099  37.147  1.00  0.76           H  
ATOM   3060  HE2 PHE A 182      22.878 -19.600  40.275  1.00  0.76           H  
ATOM   3061  HZ  PHE A 182      22.243 -21.841  39.457  1.00  0.76           H  
ATOM   3062  N   GLY A 183      19.490 -15.077  34.895  1.00  0.76           N  
ATOM   3063  CA  GLY A 183      19.393 -13.718  34.346  1.00  0.76           C  
ATOM   3064  C   GLY A 183      19.349 -12.630  35.409  1.00  0.76           C  
ATOM   3065  O   GLY A 183      19.848 -11.530  35.196  1.00  0.76           O  
ATOM   3066  H   GLY A 183      18.805 -15.765  34.601  1.00  0.76           H  
ATOM   3067 1HA  GLY A 183      20.230 -13.519  33.695  1.00  0.76           H  
ATOM   3068 2HA  GLY A 183      18.498 -13.652  33.727  1.00  0.76           H  
ATOM   3069  N   SER A 184      18.750 -12.929  36.555  1.00  0.77           N  
ATOM   3070  CA  SER A 184      18.677 -11.956  37.639  1.00  0.77           C  
ATOM   3071  C   SER A 184      19.793 -12.129  38.676  1.00  0.77           C  
ATOM   3072  O   SER A 184      19.844 -11.396  39.662  1.00  0.77           O  
ATOM   3073  CB  SER A 184      17.330 -12.046  38.315  1.00  0.77           C  
ATOM   3074  OG  SER A 184      16.306 -11.694  37.426  1.00  0.77           O  
ATOM   3075  H   SER A 184      18.348 -13.849  36.672  1.00  0.77           H  
ATOM   3076  HA  SER A 184      18.776 -10.960  37.207  1.00  0.77           H  
ATOM   3077 1HB  SER A 184      17.172 -13.066  38.671  1.00  0.77           H  
ATOM   3078 2HB  SER A 184      17.311 -11.403  39.176  1.00  0.77           H  
ATOM   3079  HG  SER A 184      16.539 -10.823  37.090  1.00  0.77           H  
ATOM   3080  N   SER A 185      20.652 -13.125  38.498  1.00  0.78           N  
ATOM   3081  CA  SER A 185      21.690 -13.391  39.484  1.00  0.78           C  
ATOM   3082  C   SER A 185      22.852 -12.453  39.277  1.00  0.78           C  
ATOM   3083  O   SER A 185      22.942 -11.772  38.253  1.00  0.78           O  
ATOM   3084  CB  SER A 185      22.147 -14.832  39.409  1.00  0.78           C  
ATOM   3085  OG  SER A 185      22.809 -15.091  38.233  1.00  0.78           O  
ATOM   3086  H   SER A 185      20.632 -13.688  37.650  1.00  0.78           H  
ATOM   3087  HA  SER A 185      21.285 -13.213  40.480  1.00  0.78           H  
ATOM   3088 1HB  SER A 185      22.800 -15.062  40.235  1.00  0.78           H  
ATOM   3089 2HB  SER A 185      21.279 -15.485  39.485  1.00  0.78           H  
ATOM   3090  HG  SER A 185      22.266 -14.703  37.524  1.00  0.78           H  
ATOM   3091  N   CYS A 186      23.757 -12.412  40.237  1.00  0.82           N  
ATOM   3092  CA  CYS A 186      24.923 -11.560  40.034  1.00  0.82           C  
ATOM   3093  C   CYS A 186      26.078 -11.986  40.897  1.00  0.82           C  
ATOM   3094  O   CYS A 186      25.924 -12.799  41.810  1.00  0.82           O  
ATOM   3095  CB  CYS A 186      24.619 -10.111  40.405  1.00  0.82           C  
ATOM   3096  SG  CYS A 186      24.420  -9.830  42.171  1.00  0.82           S  
ATOM   3097  H   CYS A 186      23.610 -12.975  41.077  1.00  0.82           H  
ATOM   3098  HA  CYS A 186      25.227 -11.607  38.992  1.00  0.82           H  
ATOM   3099 1HB  CYS A 186      25.413  -9.470  40.047  1.00  0.82           H  
ATOM   3100 2HB  CYS A 186      23.701  -9.798  39.910  1.00  0.82           H  
ATOM   3101  HG  CYS A 186      25.745  -9.791  42.444  1.00  0.82           H  
ATOM   3102  N   GLN A 187      27.244 -11.406  40.664  1.00  0.90           N  
ATOM   3103  CA  GLN A 187      28.295 -11.643  41.625  1.00  0.90           C  
ATOM   3104  C   GLN A 187      28.032 -10.697  42.781  1.00  0.90           C  
ATOM   3105  O   GLN A 187      27.493  -9.611  42.585  1.00  0.90           O  
ATOM   3106  CB  GLN A 187      29.698 -11.541  41.028  1.00  0.90           C  
ATOM   3107  CG  GLN A 187      29.989 -12.688  40.064  1.00  0.90           C  
ATOM   3108  CD  GLN A 187      31.398 -12.709  39.503  1.00  0.90           C  
ATOM   3109  OE1 GLN A 187      31.816 -11.833  38.729  1.00  0.90           O  
ATOM   3110  NE2 GLN A 187      32.168 -13.722  39.900  1.00  0.90           N  
ATOM   3111  H   GLN A 187      27.385 -10.773  39.874  1.00  0.90           H  
ATOM   3112  HA  GLN A 187      28.200 -12.654  41.991  1.00  0.90           H  
ATOM   3113 1HB  GLN A 187      29.811 -10.607  40.494  1.00  0.90           H  
ATOM   3114 2HB  GLN A 187      30.438 -11.572  41.828  1.00  0.90           H  
ATOM   3115 1HG  GLN A 187      29.837 -13.623  40.606  1.00  0.90           H  
ATOM   3116 2HG  GLN A 187      29.299 -12.619  39.242  1.00  0.90           H  
ATOM   3117 1HE2 GLN A 187      33.112 -13.798  39.579  1.00  0.90           H  
ATOM   3118 2HE2 GLN A 187      31.811 -14.419  40.568  1.00  0.90           H  
ATOM   3119  N   LEU A 188      28.465 -11.063  43.967  1.00  1.05           N  
ATOM   3120  CA  LEU A 188      28.206 -10.275  45.168  1.00  1.05           C  
ATOM   3121  C   LEU A 188      28.786  -8.859  45.120  1.00  1.05           C  
ATOM   3122  O   LEU A 188      28.308  -7.967  45.818  1.00  1.05           O  
ATOM   3123  CB  LEU A 188      28.750 -11.040  46.370  1.00  1.05           C  
ATOM   3124  CG  LEU A 188      28.016 -12.354  46.659  1.00  1.05           C  
ATOM   3125  CD1 LEU A 188      28.759 -13.106  47.726  1.00  1.05           C  
ATOM   3126  CD2 LEU A 188      26.588 -12.063  47.075  1.00  1.05           C  
ATOM   3127  H   LEU A 188      28.922 -11.967  44.045  1.00  1.05           H  
ATOM   3128  HA  LEU A 188      27.126 -10.189  45.280  1.00  1.05           H  
ATOM   3129 1HB  LEU A 188      29.798 -11.271  46.193  1.00  1.05           H  
ATOM   3130 2HB  LEU A 188      28.677 -10.407  47.252  1.00  1.05           H  
ATOM   3131  HG  LEU A 188      28.000 -12.960  45.767  1.00  1.05           H  
ATOM   3132 1HD1 LEU A 188      28.267 -14.038  47.909  1.00  1.05           H  
ATOM   3133 2HD1 LEU A 188      29.774 -13.304  47.393  1.00  1.05           H  
ATOM   3134 3HD1 LEU A 188      28.786 -12.517  48.641  1.00  1.05           H  
ATOM   3135 1HD2 LEU A 188      26.073 -12.992  47.269  1.00  1.05           H  
ATOM   3136 2HD2 LEU A 188      26.595 -11.456  47.974  1.00  1.05           H  
ATOM   3137 3HD2 LEU A 188      26.077 -11.524  46.276  1.00  1.05           H  
ATOM   3138  N   GLY A 189      29.822  -8.645  44.311  1.00  1.27           N  
ATOM   3139  CA  GLY A 189      30.428  -7.323  44.186  1.00  1.27           C  
ATOM   3140  C   GLY A 189      29.722  -6.429  43.145  1.00  1.27           C  
ATOM   3141  O   GLY A 189      30.144  -5.292  42.920  1.00  1.27           O  
ATOM   3142  H   GLY A 189      30.178  -9.412  43.762  1.00  1.27           H  
ATOM   3143 1HA  GLY A 189      30.410  -6.828  45.157  1.00  1.27           H  
ATOM   3144 2HA  GLY A 189      31.475  -7.436  43.911  1.00  1.27           H  
ATOM   3145  N   GLN A 190      28.680  -6.949  42.487  1.00  1.58           N  
ATOM   3146  CA  GLN A 190      27.951  -6.210  41.456  1.00  1.58           C  
ATOM   3147  C   GLN A 190      26.694  -5.540  41.999  1.00  1.58           C  
ATOM   3148  O   GLN A 190      26.053  -6.033  42.925  1.00  1.58           O  
ATOM   3149  CB  GLN A 190      27.568  -7.129  40.297  1.00  1.58           C  
ATOM   3150  CG  GLN A 190      28.754  -7.691  39.524  1.00  1.58           C  
ATOM   3151  CD  GLN A 190      28.348  -8.573  38.325  1.00  1.58           C  
ATOM   3152  OE1 GLN A 190      27.791  -9.684  38.449  1.00  1.58           O  
ATOM   3153  NE2 GLN A 190      28.632  -8.055  37.128  1.00  1.58           N  
ATOM   3154  H   GLN A 190      28.360  -7.888  42.709  1.00  1.58           H  
ATOM   3155  HA  GLN A 190      28.603  -5.429  41.069  1.00  1.58           H  
ATOM   3156 1HB  GLN A 190      27.009  -7.965  40.693  1.00  1.58           H  
ATOM   3157 2HB  GLN A 190      26.915  -6.597  39.606  1.00  1.58           H  
ATOM   3158 1HG  GLN A 190      29.348  -6.860  39.151  1.00  1.58           H  
ATOM   3159 2HG  GLN A 190      29.349  -8.292  40.207  1.00  1.58           H  
ATOM   3160 1HE2 GLN A 190      28.407  -8.556  36.293  1.00  1.58           H  
ATOM   3161 2HE2 GLN A 190      29.078  -7.159  37.063  1.00  1.58           H  
ATOM   3162  N   ARG A 191      26.316  -4.419  41.392  1.00  1.94           N  
ATOM   3163  CA  ARG A 191      25.091  -3.736  41.787  1.00  1.94           C  
ATOM   3164  C   ARG A 191      23.852  -4.311  41.107  1.00  1.94           C  
ATOM   3165  O   ARG A 191      23.835  -4.520  39.892  1.00  1.94           O  
ATOM   3166  CB  ARG A 191      25.170  -2.245  41.495  1.00  1.94           C  
ATOM   3167  CG  ARG A 191      23.936  -1.455  41.946  1.00  1.94           C  
ATOM   3168  CD  ARG A 191      24.089   0.013  41.756  1.00  1.94           C  
ATOM   3169  NE  ARG A 191      22.897   0.728  42.194  1.00  1.94           N  
ATOM   3170  CZ  ARG A 191      22.726   2.064  42.137  1.00  1.94           C  
ATOM   3171  NH1 ARG A 191      23.678   2.837  41.659  1.00  1.94           N  
ATOM   3172  NH2 ARG A 191      21.594   2.596  42.565  1.00  1.94           N  
ATOM   3173  H   ARG A 191      26.880  -4.037  40.648  1.00  1.94           H  
ATOM   3174  HA  ARG A 191      24.969  -3.857  42.864  1.00  1.94           H  
ATOM   3175 1HB  ARG A 191      26.040  -1.819  41.992  1.00  1.94           H  
ATOM   3176 2HB  ARG A 191      25.289  -2.089  40.425  1.00  1.94           H  
ATOM   3177 1HG  ARG A 191      23.069  -1.776  41.365  1.00  1.94           H  
ATOM   3178 2HG  ARG A 191      23.748  -1.646  43.002  1.00  1.94           H  
ATOM   3179 1HD  ARG A 191      24.937   0.373  42.337  1.00  1.94           H  
ATOM   3180 2HD  ARG A 191      24.250   0.230  40.701  1.00  1.94           H  
ATOM   3181  HE  ARG A 191      22.136   0.173  42.568  1.00  1.94           H  
ATOM   3182 1HH1 ARG A 191      24.543   2.431  41.332  1.00  1.94           H  
ATOM   3183 2HH1 ARG A 191      23.543   3.837  41.620  1.00  1.94           H  
ATOM   3184 1HH2 ARG A 191      20.864   2.000  42.931  1.00  1.94           H  
ATOM   3185 2HH2 ARG A 191      21.459   3.596  42.527  1.00  1.94           H  
ATOM   3186  N   ILE A 192      22.831  -4.545  41.920  1.00  2.24           N  
ATOM   3187  CA  ILE A 192      21.525  -5.057  41.522  1.00  2.24           C  
ATOM   3188  C   ILE A 192      20.391  -4.150  41.987  1.00  2.24           C  
ATOM   3189  O   ILE A 192      20.620  -3.180  42.711  1.00  2.24           O  
ATOM   3190  CB  ILE A 192      21.361  -6.519  41.968  1.00  2.24           C  
ATOM   3191  CG1 ILE A 192      21.543  -6.636  43.474  1.00  2.24           C  
ATOM   3192  CG2 ILE A 192      22.251  -7.415  41.219  1.00  2.24           C  
ATOM   3193  CD1 ILE A 192      21.248  -8.021  44.070  1.00  2.24           C  
ATOM   3194  H   ILE A 192      22.972  -4.356  42.901  1.00  2.24           H  
ATOM   3195  HA  ILE A 192      21.491  -5.071  40.433  1.00  2.24           H  
ATOM   3196  HB  ILE A 192      20.350  -6.812  41.763  1.00  2.24           H  
ATOM   3197 1HG1 ILE A 192      22.579  -6.386  43.709  1.00  2.24           H  
ATOM   3198 2HG1 ILE A 192      20.912  -5.910  43.932  1.00  2.24           H  
ATOM   3199 1HG2 ILE A 192      22.049  -8.429  41.537  1.00  2.24           H  
ATOM   3200 2HG2 ILE A 192      22.049  -7.324  40.153  1.00  2.24           H  
ATOM   3201 3HG2 ILE A 192      23.292  -7.157  41.414  1.00  2.24           H  
ATOM   3202 1HD1 ILE A 192      21.419  -7.998  45.145  1.00  2.24           H  
ATOM   3203 2HD1 ILE A 192      20.228  -8.298  43.887  1.00  2.24           H  
ATOM   3204 3HD1 ILE A 192      21.908  -8.756  43.621  1.00  2.24           H  
ATOM   3205  N   TYR A 193      19.180  -4.437  41.523  1.00  2.36           N  
ATOM   3206  CA  TYR A 193      18.022  -3.593  41.799  1.00  2.36           C  
ATOM   3207  C   TYR A 193      17.294  -3.931  43.096  1.00  2.36           C  
ATOM   3208  O   TYR A 193      17.209  -5.085  43.509  1.00  2.36           O  
ATOM   3209  CB  TYR A 193      17.058  -3.695  40.625  1.00  2.36           C  
ATOM   3210  CG  TYR A 193      17.652  -3.167  39.356  1.00  2.36           C  
ATOM   3211  CD1 TYR A 193      18.308  -4.053  38.508  1.00  2.36           C  
ATOM   3212  CD2 TYR A 193      17.565  -1.825  39.031  1.00  2.36           C  
ATOM   3213  CE1 TYR A 193      18.873  -3.598  37.338  1.00  2.36           C  
ATOM   3214  CE2 TYR A 193      18.132  -1.366  37.855  1.00  2.36           C  
ATOM   3215  CZ  TYR A 193      18.783  -2.247  37.010  1.00  2.36           C  
ATOM   3216  OH  TYR A 193      19.349  -1.790  35.841  1.00  2.36           O  
ATOM   3217  H   TYR A 193      19.064  -5.255  40.943  1.00  2.36           H  
ATOM   3218  HA  TYR A 193      18.368  -2.563  41.880  1.00  2.36           H  
ATOM   3219 1HB  TYR A 193      16.771  -4.727  40.463  1.00  2.36           H  
ATOM   3220 2HB  TYR A 193      16.152  -3.130  40.843  1.00  2.36           H  
ATOM   3221  HD1 TYR A 193      18.375  -5.109  38.772  1.00  2.36           H  
ATOM   3222  HD2 TYR A 193      17.053  -1.132  39.698  1.00  2.36           H  
ATOM   3223  HE1 TYR A 193      19.387  -4.294  36.673  1.00  2.36           H  
ATOM   3224  HE2 TYR A 193      18.065  -0.310  37.594  1.00  2.36           H  
ATOM   3225  HH  TYR A 193      19.203  -0.844  35.766  1.00  2.36           H  
ATOM   3226  N   GLN A 194      16.702  -2.917  43.711  1.00  2.23           N  
ATOM   3227  CA  GLN A 194      15.933  -3.052  44.954  1.00  2.23           C  
ATOM   3228  C   GLN A 194      14.718  -3.989  44.856  1.00  2.23           C  
ATOM   3229  O   GLN A 194      14.172  -4.413  45.869  1.00  2.23           O  
ATOM   3230  CB  GLN A 194      15.469  -1.667  45.401  1.00  2.23           C  
ATOM   3231  CG  GLN A 194      14.426  -1.074  44.485  1.00  2.23           C  
ATOM   3232  CD  GLN A 194      14.045   0.367  44.793  1.00  2.23           C  
ATOM   3233  OE1 GLN A 194      13.521   0.718  45.868  1.00  2.23           O  
ATOM   3234  NE2 GLN A 194      14.306   1.240  43.823  1.00  2.23           N  
ATOM   3235  H   GLN A 194      16.811  -1.993  43.316  1.00  2.23           H  
ATOM   3236  HA  GLN A 194      16.601  -3.458  45.716  1.00  2.23           H  
ATOM   3237 1HB  GLN A 194      15.046  -1.733  46.402  1.00  2.23           H  
ATOM   3238 2HB  GLN A 194      16.321  -0.988  45.444  1.00  2.23           H  
ATOM   3239 1HG  GLN A 194      14.771  -1.131  43.454  1.00  2.23           H  
ATOM   3240 2HG  GLN A 194      13.541  -1.672  44.613  1.00  2.23           H  
ATOM   3241 1HE2 GLN A 194      14.084   2.208  43.946  1.00  2.23           H  
ATOM   3242 2HE2 GLN A 194      14.726   0.930  42.969  1.00  2.23           H  
ATOM   3243  N   TYR A 195      14.267  -4.266  43.637  1.00  1.92           N  
ATOM   3244  CA  TYR A 195      13.123  -5.135  43.406  1.00  1.92           C  
ATOM   3245  C   TYR A 195      13.511  -6.453  42.732  1.00  1.92           C  
ATOM   3246  O   TYR A 195      12.641  -7.172  42.225  1.00  1.92           O  
ATOM   3247  CB  TYR A 195      12.070  -4.425  42.550  1.00  1.92           C  
ATOM   3248  CG  TYR A 195      11.487  -3.175  43.181  1.00  1.92           C  
ATOM   3249  CD1 TYR A 195      11.619  -1.945  42.547  1.00  1.92           C  
ATOM   3250  CD2 TYR A 195      10.837  -3.255  44.402  1.00  1.92           C  
ATOM   3251  CE1 TYR A 195      11.090  -0.807  43.133  1.00  1.92           C  
ATOM   3252  CE2 TYR A 195      10.311  -2.124  44.987  1.00  1.92           C  
ATOM   3253  CZ  TYR A 195      10.434  -0.901  44.357  1.00  1.92           C  
ATOM   3254  OH  TYR A 195       9.906   0.231  44.941  1.00  1.92           O  
ATOM   3255  H   TYR A 195      14.753  -3.881  42.843  1.00  1.92           H  
ATOM   3256  HA  TYR A 195      12.677  -5.382  44.370  1.00  1.92           H  
ATOM   3257 1HB  TYR A 195      12.519  -4.142  41.596  1.00  1.92           H  
ATOM   3258 2HB  TYR A 195      11.257  -5.107  42.332  1.00  1.92           H  
ATOM   3259  HD1 TYR A 195      12.136  -1.877  41.590  1.00  1.92           H  
ATOM   3260  HD2 TYR A 195      10.742  -4.217  44.902  1.00  1.92           H  
ATOM   3261  HE1 TYR A 195      11.190   0.158  42.637  1.00  1.92           H  
ATOM   3262  HE2 TYR A 195       9.798  -2.197  45.947  1.00  1.92           H  
ATOM   3263  HH  TYR A 195      10.091   0.993  44.385  1.00  1.92           H  
ATOM   3264  N   ILE A 196      14.794  -6.816  42.723  1.00  1.55           N  
ATOM   3265  CA  ILE A 196      15.182  -8.001  41.953  1.00  1.55           C  
ATOM   3266  C   ILE A 196      15.026  -9.315  42.705  1.00  1.55           C  
ATOM   3267  O   ILE A 196      16.009  -9.944  43.073  1.00  1.55           O  
ATOM   3268  CB  ILE A 196      16.658  -7.879  41.549  1.00  1.55           C  
ATOM   3269  CG1 ILE A 196      17.055  -8.883  40.514  1.00  1.55           C  
ATOM   3270  CG2 ILE A 196      17.544  -8.108  42.767  1.00  1.55           C  
ATOM   3271  CD1 ILE A 196      18.408  -8.546  39.894  1.00  1.55           C  
ATOM   3272  H   ILE A 196      15.510  -6.243  43.176  1.00  1.55           H  
ATOM   3273  HA  ILE A 196      14.563  -8.043  41.056  1.00  1.55           H  
ATOM   3274  HB  ILE A 196      16.842  -6.891  41.159  1.00  1.55           H  
ATOM   3275 1HG1 ILE A 196      17.107  -9.871  40.967  1.00  1.55           H  
ATOM   3276 2HG1 ILE A 196      16.301  -8.900  39.726  1.00  1.55           H  
ATOM   3277 1HG2 ILE A 196      18.562  -7.999  42.464  1.00  1.55           H  
ATOM   3278 2HG2 ILE A 196      17.318  -7.403  43.541  1.00  1.55           H  
ATOM   3279 3HG2 ILE A 196      17.395  -9.103  43.157  1.00  1.55           H  
ATOM   3280 1HD1 ILE A 196      18.663  -9.277  39.143  1.00  1.55           H  
ATOM   3281 2HD1 ILE A 196      18.360  -7.563  39.431  1.00  1.55           H  
ATOM   3282 3HD1 ILE A 196      19.169  -8.550  40.668  1.00  1.55           H  
ATOM   3283  N   GLN A 197      13.778  -9.704  42.930  1.00  1.23           N  
ATOM   3284  CA  GLN A 197      13.395 -10.974  43.570  1.00  1.23           C  
ATOM   3285  C   GLN A 197      11.865 -11.143  43.484  1.00  1.23           C  
ATOM   3286  O   GLN A 197      11.136 -10.228  43.886  1.00  1.23           O  
ATOM   3287  CB  GLN A 197      13.887 -11.019  45.039  1.00  1.23           C  
ATOM   3288  CG  GLN A 197      13.608 -12.338  45.772  1.00  1.23           C  
ATOM   3289  CD  GLN A 197      14.130 -12.398  47.236  1.00  1.23           C  
ATOM   3290  OE1 GLN A 197      14.270 -11.371  47.949  1.00  1.23           O  
ATOM   3291  NE2 GLN A 197      14.377 -13.605  47.702  1.00  1.23           N  
ATOM   3292  H   GLN A 197      13.063  -9.060  42.595  1.00  1.23           H  
ATOM   3293  HA  GLN A 197      13.859 -11.798  43.024  1.00  1.23           H  
ATOM   3294 1HB  GLN A 197      14.967 -10.889  45.067  1.00  1.23           H  
ATOM   3295 2HB  GLN A 197      13.455 -10.204  45.593  1.00  1.23           H  
ATOM   3296 1HG  GLN A 197      12.524 -12.490  45.800  1.00  1.23           H  
ATOM   3297 2HG  GLN A 197      14.072 -13.151  45.215  1.00  1.23           H  
ATOM   3298 1HE2 GLN A 197      14.659 -13.740  48.648  1.00  1.23           H  
ATOM   3299 2HE2 GLN A 197      14.234 -14.423  47.126  1.00  1.23           H  
ATOM   3300  N   SER A 198      11.351 -12.310  43.051  1.00  0.99           N  
ATOM   3301  CA  SER A 198       9.888 -12.479  43.019  1.00  0.99           C  
ATOM   3302  C   SER A 198       9.241 -12.155  44.358  1.00  0.99           C  
ATOM   3303  O   SER A 198       9.675 -12.636  45.407  1.00  0.99           O  
ATOM   3304  CB  SER A 198       9.502 -13.886  42.622  1.00  0.99           C  
ATOM   3305  OG  SER A 198       9.838 -14.162  41.284  1.00  0.99           O  
ATOM   3306  H   SER A 198      11.952 -13.062  42.681  1.00  0.99           H  
ATOM   3307  HA  SER A 198       9.485 -11.791  42.275  1.00  0.99           H  
ATOM   3308 1HB  SER A 198      10.025 -14.590  43.267  1.00  0.99           H  
ATOM   3309 2HB  SER A 198       8.435 -14.028  42.775  1.00  0.99           H  
ATOM   3310  HG  SER A 198      10.837 -14.199  41.262  1.00  0.99           H  
ATOM   3311  N   ARG A 199       8.140 -11.396  44.308  1.00  0.83           N  
ATOM   3312  CA  ARG A 199       7.474 -10.887  45.512  1.00  0.83           C  
ATOM   3313  C   ARG A 199       7.270 -11.879  46.637  1.00  0.83           C  
ATOM   3314  O   ARG A 199       7.720 -11.636  47.751  1.00  0.83           O  
ATOM   3315  CB  ARG A 199       6.104 -10.309  45.170  1.00  0.83           C  
ATOM   3316  CG  ARG A 199       5.357  -9.641  46.343  1.00  0.83           C  
ATOM   3317  CD  ARG A 199       3.958  -9.253  45.960  1.00  0.83           C  
ATOM   3318  NE  ARG A 199       3.940  -8.303  44.861  1.00  0.83           N  
ATOM   3319  CZ  ARG A 199       2.898  -8.106  44.023  1.00  0.83           C  
ATOM   3320  NH1 ARG A 199       1.776  -8.784  44.170  1.00  0.83           N  
ATOM   3321  NH2 ARG A 199       3.004  -7.218  43.046  1.00  0.83           N  
ATOM   3322  H   ARG A 199       7.807 -11.093  43.404  1.00  0.83           H  
ATOM   3323  HA  ARG A 199       8.076 -10.072  45.893  1.00  0.83           H  
ATOM   3324 1HB  ARG A 199       6.214  -9.565  44.385  1.00  0.83           H  
ATOM   3325 2HB  ARG A 199       5.459 -11.099  44.784  1.00  0.83           H  
ATOM   3326 1HG  ARG A 199       5.301 -10.333  47.187  1.00  0.83           H  
ATOM   3327 2HG  ARG A 199       5.891  -8.740  46.655  1.00  0.83           H  
ATOM   3328 1HD  ARG A 199       3.409 -10.132  45.652  1.00  0.83           H  
ATOM   3329 2HD  ARG A 199       3.455  -8.795  46.816  1.00  0.83           H  
ATOM   3330  HE  ARG A 199       4.772  -7.752  44.707  1.00  0.83           H  
ATOM   3331 1HH1 ARG A 199       1.657  -9.449  44.944  1.00  0.83           H  
ATOM   3332 2HH1 ARG A 199       1.007  -8.613  43.543  1.00  0.83           H  
ATOM   3333 1HH2 ARG A 199       3.857  -6.690  42.933  1.00  0.83           H  
ATOM   3334 2HH2 ARG A 199       2.224  -7.061  42.427  1.00  0.83           H  
ATOM   3335  N   PHE A 200       6.707 -13.040  46.355  1.00  0.73           N  
ATOM   3336  CA  PHE A 200       6.352 -13.969  47.428  1.00  0.73           C  
ATOM   3337  C   PHE A 200       7.555 -14.558  48.160  1.00  0.73           C  
ATOM   3338  O   PHE A 200       7.414 -15.164  49.216  1.00  0.73           O  
ATOM   3339  CB  PHE A 200       5.533 -15.122  46.875  1.00  0.73           C  
ATOM   3340  CG  PHE A 200       4.173 -14.750  46.369  1.00  0.73           C  
ATOM   3341  CD1 PHE A 200       3.746 -13.428  46.339  1.00  0.73           C  
ATOM   3342  CD2 PHE A 200       3.312 -15.734  45.911  1.00  0.73           C  
ATOM   3343  CE1 PHE A 200       2.494 -13.109  45.854  1.00  0.73           C  
ATOM   3344  CE2 PHE A 200       2.061 -15.415  45.434  1.00  0.73           C  
ATOM   3345  CZ  PHE A 200       1.652 -14.098  45.404  1.00  0.73           C  
ATOM   3346  H   PHE A 200       6.437 -13.247  45.406  1.00  0.73           H  
ATOM   3347  HA  PHE A 200       5.746 -13.428  48.159  1.00  0.73           H  
ATOM   3348 1HB  PHE A 200       6.075 -15.586  46.065  1.00  0.73           H  
ATOM   3349 2HB  PHE A 200       5.410 -15.877  47.657  1.00  0.73           H  
ATOM   3350  HD1 PHE A 200       4.407 -12.646  46.698  1.00  0.73           H  
ATOM   3351  HD2 PHE A 200       3.639 -16.773  45.928  1.00  0.73           H  
ATOM   3352  HE1 PHE A 200       2.167 -12.076  45.826  1.00  0.73           H  
ATOM   3353  HE2 PHE A 200       1.396 -16.203  45.076  1.00  0.73           H  
ATOM   3354  HZ  PHE A 200       0.663 -13.842  45.021  1.00  0.73           H  
ATOM   3355  N   TYR A 201       8.741 -14.433  47.589  1.00  0.67           N  
ATOM   3356  CA  TYR A 201       9.905 -15.014  48.213  1.00  0.67           C  
ATOM   3357  C   TYR A 201      10.792 -13.916  48.774  1.00  0.67           C  
ATOM   3358  O   TYR A 201      11.884 -14.186  49.272  1.00  0.67           O  
ATOM   3359  CB  TYR A 201      10.623 -15.841  47.162  1.00  0.67           C  
ATOM   3360  CG  TYR A 201       9.686 -16.887  46.594  1.00  0.67           C  
ATOM   3361  CD1 TYR A 201       8.920 -16.521  45.510  1.00  0.67           C  
ATOM   3362  CD2 TYR A 201       9.560 -18.166  47.142  1.00  0.67           C  
ATOM   3363  CE1 TYR A 201       8.022 -17.389  44.963  1.00  0.67           C  
ATOM   3364  CE2 TYR A 201       8.639 -19.058  46.584  1.00  0.67           C  
ATOM   3365  CZ  TYR A 201       7.866 -18.651  45.489  1.00  0.67           C  
ATOM   3366  OH  TYR A 201       6.926 -19.483  44.901  1.00  0.67           O  
ATOM   3367  H   TYR A 201       8.859 -13.895  46.731  1.00  0.67           H  
ATOM   3368  HA  TYR A 201       9.595 -15.657  49.037  1.00  0.67           H  
ATOM   3369 1HB  TYR A 201      10.966 -15.193  46.347  1.00  0.67           H  
ATOM   3370 2HB  TYR A 201      11.492 -16.339  47.595  1.00  0.67           H  
ATOM   3371  HD1 TYR A 201       9.025 -15.520  45.100  1.00  0.67           H  
ATOM   3372  HD2 TYR A 201      10.163 -18.462  47.994  1.00  0.67           H  
ATOM   3373  HE1 TYR A 201       7.416 -17.076  44.117  1.00  0.67           H  
ATOM   3374  HE2 TYR A 201       8.516 -20.063  47.001  1.00  0.67           H  
ATOM   3375  HH  TYR A 201       6.749 -20.270  45.466  1.00  0.67           H  
ATOM   3376  N   ARG A 202      10.333 -12.664  48.693  1.00  0.64           N  
ATOM   3377  CA  ARG A 202      11.194 -11.577  49.115  1.00  0.64           C  
ATOM   3378  C   ARG A 202      11.598 -11.546  50.553  1.00  0.64           C  
ATOM   3379  O   ARG A 202      10.785 -11.654  51.474  1.00  0.64           O  
ATOM   3380  CB  ARG A 202      10.644 -10.211  48.763  1.00  0.64           C  
ATOM   3381  CG  ARG A 202      10.750  -9.852  47.314  1.00  0.64           C  
ATOM   3382  CD  ARG A 202      10.198  -8.519  47.035  1.00  0.64           C  
ATOM   3383  NE  ARG A 202      10.216  -8.195  45.603  1.00  0.64           N  
ATOM   3384  CZ  ARG A 202       9.574  -7.133  45.078  1.00  0.64           C  
ATOM   3385  NH1 ARG A 202       8.912  -6.346  45.878  1.00  0.64           N  
ATOM   3386  NH2 ARG A 202       9.591  -6.886  43.780  1.00  0.64           N  
ATOM   3387  H   ARG A 202       9.417 -12.462  48.301  1.00  0.64           H  
ATOM   3388  HA  ARG A 202      12.073 -11.666  48.543  1.00  0.64           H  
ATOM   3389 1HB  ARG A 202       9.603 -10.141  49.046  1.00  0.64           H  
ATOM   3390 2HB  ARG A 202      11.189  -9.455  49.329  1.00  0.64           H  
ATOM   3391 1HG  ARG A 202      11.794  -9.836  47.050  1.00  0.64           H  
ATOM   3392 2HG  ARG A 202      10.243 -10.587  46.717  1.00  0.64           H  
ATOM   3393 1HD  ARG A 202       9.166  -8.475  47.385  1.00  0.64           H  
ATOM   3394 2HD  ARG A 202      10.793  -7.772  47.562  1.00  0.64           H  
ATOM   3395  HE  ARG A 202      10.716  -8.834  44.962  1.00  0.64           H  
ATOM   3396 1HH1 ARG A 202       8.889  -6.540  46.868  1.00  0.64           H  
ATOM   3397 2HH1 ARG A 202       8.388  -5.537  45.518  1.00  0.64           H  
ATOM   3398 1HH2 ARG A 202      10.111  -7.484  43.141  1.00  0.64           H  
ATOM   3399 2HH2 ARG A 202       9.089  -6.088  43.416  1.00  0.64           H  
ATOM   3400  N   SER A 203      12.890 -11.332  50.735  1.00  0.62           N  
ATOM   3401  CA  SER A 203      13.406 -11.141  52.069  1.00  0.62           C  
ATOM   3402  C   SER A 203      13.028  -9.742  52.535  1.00  0.62           C  
ATOM   3403  O   SER A 203      13.071  -8.810  51.732  1.00  0.62           O  
ATOM   3404  CB  SER A 203      14.910 -11.271  52.126  1.00  0.62           C  
ATOM   3405  OG  SER A 203      15.387 -10.863  53.403  1.00  0.62           O  
ATOM   3406  H   SER A 203      13.503 -11.303  49.909  1.00  0.62           H  
ATOM   3407  HA  SER A 203      12.975 -11.910  52.694  1.00  0.62           H  
ATOM   3408 1HB  SER A 203      15.210 -12.298  51.919  1.00  0.62           H  
ATOM   3409 2HB  SER A 203      15.325 -10.643  51.366  1.00  0.62           H  
ATOM   3410  HG  SER A 203      15.068 -11.533  54.019  1.00  0.62           H  
ATOM   3411  N   PRO A 204      12.733  -9.538  53.821  1.00  0.61           N  
ATOM   3412  CA  PRO A 204      12.584  -8.259  54.474  1.00  0.61           C  
ATOM   3413  C   PRO A 204      13.751  -7.339  54.158  1.00  0.61           C  
ATOM   3414  O   PRO A 204      13.566  -6.137  54.076  1.00  0.61           O  
ATOM   3415  CB  PRO A 204      12.529  -8.669  55.941  1.00  0.61           C  
ATOM   3416  CG  PRO A 204      11.879 -10.006  55.867  1.00  0.61           C  
ATOM   3417  CD  PRO A 204      12.406 -10.648  54.650  1.00  0.61           C  
ATOM   3418  HA  PRO A 204      11.639  -7.809  54.168  1.00  0.61           H  
ATOM   3419 1HB  PRO A 204      13.545  -8.697  56.369  1.00  0.61           H  
ATOM   3420 2HB  PRO A 204      11.948  -7.935  56.523  1.00  0.61           H  
ATOM   3421 1HG  PRO A 204      12.099 -10.618  56.708  1.00  0.61           H  
ATOM   3422 2HG  PRO A 204      10.799  -9.864  55.850  1.00  0.61           H  
ATOM   3423 1HD  PRO A 204      13.283 -11.252  54.891  1.00  0.61           H  
ATOM   3424 2HD  PRO A 204      11.597 -11.216  54.186  1.00  0.61           H  
ATOM   3425  N   GLU A 205      14.951  -7.883  53.936  1.00  0.62           N  
ATOM   3426  CA  GLU A 205      16.095  -7.034  53.617  1.00  0.62           C  
ATOM   3427  C   GLU A 205      15.862  -6.310  52.290  1.00  0.62           C  
ATOM   3428  O   GLU A 205      16.245  -5.153  52.109  1.00  0.62           O  
ATOM   3429  CB  GLU A 205      17.356  -7.886  53.508  1.00  0.62           C  
ATOM   3430  CG  GLU A 205      17.881  -8.469  54.801  1.00  0.62           C  
ATOM   3431  CD  GLU A 205      18.535  -7.476  55.723  1.00  0.62           C  
ATOM   3432  OE1 GLU A 205      19.416  -6.786  55.283  1.00  0.62           O  
ATOM   3433  OE2 GLU A 205      18.173  -7.416  56.863  1.00  0.62           O  
ATOM   3434  H   GLU A 205      15.088  -8.893  53.962  1.00  0.62           H  
ATOM   3435  HA  GLU A 205      16.215  -6.291  54.407  1.00  0.62           H  
ATOM   3436 1HB  GLU A 205      17.158  -8.717  52.836  1.00  0.62           H  
ATOM   3437 2HB  GLU A 205      18.157  -7.291  53.059  1.00  0.62           H  
ATOM   3438 1HG  GLU A 205      17.056  -8.947  55.332  1.00  0.62           H  
ATOM   3439 2HG  GLU A 205      18.594  -9.239  54.541  1.00  0.62           H  
ATOM   3440  N   VAL A 206      15.204  -6.987  51.351  1.00  0.64           N  
ATOM   3441  CA  VAL A 206      14.957  -6.418  50.041  1.00  0.64           C  
ATOM   3442  C   VAL A 206      13.835  -5.414  50.171  1.00  0.64           C  
ATOM   3443  O   VAL A 206      13.935  -4.275  49.711  1.00  0.64           O  
ATOM   3444  CB  VAL A 206      14.580  -7.532  49.048  1.00  0.64           C  
ATOM   3445  CG1 VAL A 206      14.193  -6.964  47.697  1.00  0.64           C  
ATOM   3446  CG2 VAL A 206      15.730  -8.445  48.933  1.00  0.64           C  
ATOM   3447  H   VAL A 206      14.833  -7.907  51.553  1.00  0.64           H  
ATOM   3448  HA  VAL A 206      15.858  -5.913  49.692  1.00  0.64           H  
ATOM   3449  HB  VAL A 206      13.716  -8.076  49.426  1.00  0.64           H  
ATOM   3450 1HG1 VAL A 206      13.927  -7.778  47.020  1.00  0.64           H  
ATOM   3451 2HG1 VAL A 206      13.339  -6.296  47.811  1.00  0.64           H  
ATOM   3452 3HG1 VAL A 206      15.035  -6.408  47.282  1.00  0.64           H  
ATOM   3453 1HG2 VAL A 206      15.504  -9.254  48.250  1.00  0.64           H  
ATOM   3454 2HG2 VAL A 206      16.553  -7.881  48.565  1.00  0.64           H  
ATOM   3455 3HG2 VAL A 206      15.959  -8.839  49.912  1.00  0.64           H  
ATOM   3456  N   LEU A 207      12.792  -5.814  50.894  1.00  0.67           N  
ATOM   3457  CA  LEU A 207      11.618  -4.974  51.075  1.00  0.67           C  
ATOM   3458  C   LEU A 207      11.996  -3.667  51.790  1.00  0.67           C  
ATOM   3459  O   LEU A 207      11.516  -2.589  51.433  1.00  0.67           O  
ATOM   3460  CB  LEU A 207      10.583  -5.751  51.889  1.00  0.67           C  
ATOM   3461  CG  LEU A 207       9.965  -6.973  51.194  1.00  0.67           C  
ATOM   3462  CD1 LEU A 207       9.100  -7.761  52.173  1.00  0.67           C  
ATOM   3463  CD2 LEU A 207       9.135  -6.508  50.039  1.00  0.67           C  
ATOM   3464  H   LEU A 207      12.811  -6.756  51.287  1.00  0.67           H  
ATOM   3465  HA  LEU A 207      11.206  -4.734  50.097  1.00  0.67           H  
ATOM   3466 1HB  LEU A 207      11.058  -6.083  52.792  1.00  0.67           H  
ATOM   3467 2HB  LEU A 207       9.776  -5.073  52.146  1.00  0.67           H  
ATOM   3468  HG  LEU A 207      10.765  -7.627  50.844  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 207       8.683  -8.623  51.665  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 207       9.701  -8.098  53.006  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 207       8.292  -7.130  52.539  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 207       8.698  -7.365  49.539  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 207       8.341  -5.867  50.416  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 207       9.756  -5.953  49.338  1.00  0.67           H  
ATOM   3475  N   LEU A 208      12.922  -3.770  52.745  1.00  0.72           N  
ATOM   3476  CA  LEU A 208      13.430  -2.659  53.540  1.00  0.72           C  
ATOM   3477  C   LEU A 208      14.520  -1.808  52.859  1.00  0.72           C  
ATOM   3478  O   LEU A 208      14.946  -0.791  53.425  1.00  0.72           O  
ATOM   3479  CB  LEU A 208      13.967  -3.206  54.871  1.00  0.72           C  
ATOM   3480  CG  LEU A 208      12.949  -3.739  55.860  1.00  0.72           C  
ATOM   3481  CD1 LEU A 208      13.670  -4.403  57.022  1.00  0.72           C  
ATOM   3482  CD2 LEU A 208      12.109  -2.578  56.361  1.00  0.72           C  
ATOM   3483  H   LEU A 208      13.269  -4.694  52.983  1.00  0.72           H  
ATOM   3484  HA  LEU A 208      12.588  -2.014  53.764  1.00  0.72           H  
ATOM   3485 1HB  LEU A 208      14.654  -4.017  54.642  1.00  0.72           H  
ATOM   3486 2HB  LEU A 208      14.508  -2.480  55.336  1.00  0.72           H  
ATOM   3487  HG  LEU A 208      12.325  -4.461  55.378  1.00  0.72           H  
ATOM   3488 1HD1 LEU A 208      12.943  -4.788  57.735  1.00  0.72           H  
ATOM   3489 2HD1 LEU A 208      14.279  -5.228  56.643  1.00  0.72           H  
ATOM   3490 3HD1 LEU A 208      14.314  -3.673  57.513  1.00  0.72           H  
ATOM   3491 1HD2 LEU A 208      11.368  -2.938  57.070  1.00  0.72           H  
ATOM   3492 2HD2 LEU A 208      12.759  -1.855  56.848  1.00  0.72           H  
ATOM   3493 3HD2 LEU A 208      11.614  -2.114  55.521  1.00  0.72           H  
ATOM   3494  N   GLY A 209      14.981  -2.212  51.664  1.00  0.79           N  
ATOM   3495  CA  GLY A 209      16.012  -1.470  50.932  1.00  0.79           C  
ATOM   3496  C   GLY A 209      17.432  -1.631  51.489  1.00  0.79           C  
ATOM   3497  O   GLY A 209      18.291  -0.775  51.262  1.00  0.79           O  
ATOM   3498  H   GLY A 209      14.594  -3.041  51.215  1.00  0.79           H  
ATOM   3499 1HA  GLY A 209      15.999  -1.803  49.893  1.00  0.79           H  
ATOM   3500 2HA  GLY A 209      15.747  -0.416  50.923  1.00  0.79           H  
ATOM   3501  N   MET A 210      17.674  -2.691  52.247  1.00  0.86           N  
ATOM   3502  CA  MET A 210      18.959  -2.914  52.884  1.00  0.86           C  
ATOM   3503  C   MET A 210      19.939  -3.603  51.929  1.00  0.86           C  
ATOM   3504  O   MET A 210      19.507  -4.258  50.981  1.00  0.86           O  
ATOM   3505  CB  MET A 210      18.718  -3.726  54.135  1.00  0.86           C  
ATOM   3506  CG  MET A 210      17.876  -2.976  55.114  1.00  0.86           C  
ATOM   3507  SD  MET A 210      17.478  -3.906  56.546  1.00  0.86           S  
ATOM   3508  CE  MET A 210      19.040  -3.836  57.371  1.00  0.86           C  
ATOM   3509  H   MET A 210      16.953  -3.403  52.365  1.00  0.86           H  
ATOM   3510  HA  MET A 210      19.338  -1.944  53.177  1.00  0.86           H  
ATOM   3511 1HB  MET A 210      18.205  -4.653  53.880  1.00  0.86           H  
ATOM   3512 2HB  MET A 210      19.662  -4.000  54.608  1.00  0.86           H  
ATOM   3513 1HG  MET A 210      18.428  -2.098  55.424  1.00  0.86           H  
ATOM   3514 2HG  MET A 210      16.955  -2.656  54.638  1.00  0.86           H  
ATOM   3515 1HE  MET A 210      18.979  -4.379  58.301  1.00  0.86           H  
ATOM   3516 2HE  MET A 210      19.804  -4.292  56.736  1.00  0.86           H  
ATOM   3517 3HE  MET A 210      19.295  -2.798  57.570  1.00  0.86           H  
ATOM   3518  N   PRO A 211      21.262  -3.431  52.091  1.00  0.91           N  
ATOM   3519  CA  PRO A 211      22.266  -4.159  51.343  1.00  0.91           C  
ATOM   3520  C   PRO A 211      22.046  -5.652  51.490  1.00  0.91           C  
ATOM   3521  O   PRO A 211      21.805  -6.147  52.590  1.00  0.91           O  
ATOM   3522  CB  PRO A 211      23.566  -3.724  52.016  1.00  0.91           C  
ATOM   3523  CG  PRO A 211      23.258  -2.342  52.567  1.00  0.91           C  
ATOM   3524  CD  PRO A 211      21.807  -2.419  53.023  1.00  0.91           C  
ATOM   3525  HA  PRO A 211      22.229  -3.856  50.285  1.00  0.91           H  
ATOM   3526 1HB  PRO A 211      23.840  -4.447  52.799  1.00  0.91           H  
ATOM   3527 2HB  PRO A 211      24.385  -3.723  51.282  1.00  0.91           H  
ATOM   3528 1HG  PRO A 211      23.951  -2.097  53.388  1.00  0.91           H  
ATOM   3529 2HG  PRO A 211      23.412  -1.583  51.785  1.00  0.91           H  
ATOM   3530 1HD  PRO A 211      21.724  -2.753  54.069  1.00  0.91           H  
ATOM   3531 2HD  PRO A 211      21.363  -1.429  52.854  1.00  0.91           H  
ATOM   3532  N   TYR A 212      22.173  -6.363  50.388  1.00  0.93           N  
ATOM   3533  CA  TYR A 212      21.991  -7.803  50.345  1.00  0.93           C  
ATOM   3534  C   TYR A 212      23.139  -8.648  49.828  1.00  0.93           C  
ATOM   3535  O   TYR A 212      23.975  -8.201  49.042  1.00  0.93           O  
ATOM   3536  CB  TYR A 212      20.679  -8.127  49.650  1.00  0.93           C  
ATOM   3537  CG  TYR A 212      20.326  -7.341  48.414  1.00  0.93           C  
ATOM   3538  CD1 TYR A 212      21.083  -6.257  48.004  1.00  0.93           C  
ATOM   3539  CD2 TYR A 212      19.171  -7.674  47.735  1.00  0.93           C  
ATOM   3540  CE1 TYR A 212      20.658  -5.499  46.947  1.00  0.93           C  
ATOM   3541  CE2 TYR A 212      18.746  -6.914  46.668  1.00  0.93           C  
ATOM   3542  CZ  TYR A 212      19.482  -5.823  46.292  1.00  0.93           C  
ATOM   3543  OH  TYR A 212      19.071  -5.033  45.278  1.00  0.93           O  
ATOM   3544  H   TYR A 212      22.386  -5.880  49.528  1.00  0.93           H  
ATOM   3545  HA  TYR A 212      21.848  -8.127  51.377  1.00  0.93           H  
ATOM   3546 1HB  TYR A 212      20.740  -9.148  49.356  1.00  0.93           H  
ATOM   3547 2HB  TYR A 212      19.859  -8.029  50.362  1.00  0.93           H  
ATOM   3548  HD1 TYR A 212      21.989  -5.981  48.521  1.00  0.93           H  
ATOM   3549  HD2 TYR A 212      18.588  -8.529  48.064  1.00  0.93           H  
ATOM   3550  HE1 TYR A 212      21.236  -4.631  46.632  1.00  0.93           H  
ATOM   3551  HE2 TYR A 212      17.823  -7.162  46.139  1.00  0.93           H  
ATOM   3552  HH  TYR A 212      18.311  -5.443  44.823  1.00  0.93           H  
ATOM   3553  N   ASP A 213      23.143  -9.891  50.300  1.00  0.92           N  
ATOM   3554  CA  ASP A 213      24.111 -10.916  49.943  1.00  0.92           C  
ATOM   3555  C   ASP A 213      23.413 -12.272  49.847  1.00  0.92           C  
ATOM   3556  O   ASP A 213      22.192 -12.339  49.726  1.00  0.92           O  
ATOM   3557  CB  ASP A 213      25.264 -10.939  50.957  1.00  0.92           C  
ATOM   3558  CG  ASP A 213      24.866 -11.323  52.391  1.00  0.92           C  
ATOM   3559  OD1 ASP A 213      23.851 -11.973  52.575  1.00  0.92           O  
ATOM   3560  OD2 ASP A 213      25.582 -10.951  53.288  1.00  0.92           O  
ATOM   3561  H   ASP A 213      22.415 -10.137  50.952  1.00  0.92           H  
ATOM   3562  HA  ASP A 213      24.522 -10.677  48.963  1.00  0.92           H  
ATOM   3563 1HB  ASP A 213      26.049 -11.611  50.615  1.00  0.92           H  
ATOM   3564 2HB  ASP A 213      25.708  -9.941  50.993  1.00  0.92           H  
ATOM   3565  N   LEU A 214      24.181 -13.342  49.945  1.00  0.87           N  
ATOM   3566  CA  LEU A 214      23.749 -14.729  49.779  1.00  0.87           C  
ATOM   3567  C   LEU A 214      22.621 -15.140  50.734  1.00  0.87           C  
ATOM   3568  O   LEU A 214      21.870 -16.089  50.478  1.00  0.87           O  
ATOM   3569  CB  LEU A 214      24.949 -15.585  50.103  1.00  0.87           C  
ATOM   3570  CG  LEU A 214      26.105 -15.424  49.191  1.00  0.87           C  
ATOM   3571  CD1 LEU A 214      27.252 -16.144  49.794  1.00  0.87           C  
ATOM   3572  CD2 LEU A 214      25.763 -15.961  47.804  1.00  0.87           C  
ATOM   3573  H   LEU A 214      25.164 -13.196  50.104  1.00  0.87           H  
ATOM   3574  HA  LEU A 214      23.424 -14.875  48.748  1.00  0.87           H  
ATOM   3575 1HB  LEU A 214      25.282 -15.346  51.114  1.00  0.87           H  
ATOM   3576 2HB  LEU A 214      24.647 -16.633  50.078  1.00  0.87           H  
ATOM   3577  HG  LEU A 214      26.361 -14.380  49.119  1.00  0.87           H  
ATOM   3578 1HD1 LEU A 214      28.137 -16.049  49.165  1.00  0.87           H  
ATOM   3579 2HD1 LEU A 214      27.465 -15.729  50.779  1.00  0.87           H  
ATOM   3580 3HD1 LEU A 214      26.980 -17.168  49.894  1.00  0.87           H  
ATOM   3581 1HD2 LEU A 214      26.622 -15.840  47.140  1.00  0.87           H  
ATOM   3582 2HD2 LEU A 214      25.506 -17.018  47.864  1.00  0.87           H  
ATOM   3583 3HD2 LEU A 214      24.919 -15.411  47.401  1.00  0.87           H  
ATOM   3584  N   ALA A 215      22.484 -14.408  51.833  1.00  0.81           N  
ATOM   3585  CA  ALA A 215      21.472 -14.673  52.838  1.00  0.81           C  
ATOM   3586  C   ALA A 215      20.074 -14.641  52.226  1.00  0.81           C  
ATOM   3587  O   ALA A 215      19.154 -15.307  52.720  1.00  0.81           O  
ATOM   3588  CB  ALA A 215      21.592 -13.644  53.923  1.00  0.81           C  
ATOM   3589  H   ALA A 215      23.102 -13.599  51.988  1.00  0.81           H  
ATOM   3590  HA  ALA A 215      21.644 -15.667  53.251  1.00  0.81           H  
ATOM   3591 1HB  ALA A 215      20.883 -13.805  54.681  1.00  0.81           H  
ATOM   3592 2HB  ALA A 215      22.595 -13.689  54.351  1.00  0.81           H  
ATOM   3593 3HB  ALA A 215      21.431 -12.655  53.490  1.00  0.81           H  
ATOM   3594  N   ILE A 216      19.914 -13.858  51.161  1.00  0.74           N  
ATOM   3595  CA  ILE A 216      18.661 -13.699  50.444  1.00  0.74           C  
ATOM   3596  C   ILE A 216      18.226 -15.030  49.855  1.00  0.74           C  
ATOM   3597  O   ILE A 216      17.028 -15.347  49.802  1.00  0.74           O  
ATOM   3598  CB  ILE A 216      18.823 -12.684  49.312  1.00  0.74           C  
ATOM   3599  CG1 ILE A 216      19.143 -11.338  49.855  1.00  0.74           C  
ATOM   3600  CG2 ILE A 216      17.592 -12.616  48.433  1.00  0.74           C  
ATOM   3601  CD1 ILE A 216      18.124 -10.794  50.757  1.00  0.74           C  
ATOM   3602  H   ILE A 216      20.729 -13.356  50.795  1.00  0.74           H  
ATOM   3603  HA  ILE A 216      17.895 -13.354  51.138  1.00  0.74           H  
ATOM   3604  HB  ILE A 216      19.668 -12.995  48.704  1.00  0.74           H  
ATOM   3605 1HG1 ILE A 216      20.083 -11.379  50.390  1.00  0.74           H  
ATOM   3606 2HG1 ILE A 216      19.242 -10.673  49.014  1.00  0.74           H  
ATOM   3607 1HG2 ILE A 216      17.761 -11.904  47.624  1.00  0.74           H  
ATOM   3608 2HG2 ILE A 216      17.396 -13.602  48.010  1.00  0.74           H  
ATOM   3609 3HG2 ILE A 216      16.736 -12.292  49.027  1.00  0.74           H  
ATOM   3610 1HD1 ILE A 216      18.416  -9.803  51.092  1.00  0.74           H  
ATOM   3611 2HD1 ILE A 216      17.203 -10.740  50.206  1.00  0.74           H  
ATOM   3612 3HD1 ILE A 216      18.007 -11.447  51.618  1.00  0.74           H  
ATOM   3613  N   ASP A 217      19.201 -15.799  49.366  1.00  0.69           N  
ATOM   3614  CA  ASP A 217      18.906 -17.058  48.727  1.00  0.69           C  
ATOM   3615  C   ASP A 217      18.464 -18.055  49.777  1.00  0.69           C  
ATOM   3616  O   ASP A 217      17.562 -18.857  49.538  1.00  0.69           O  
ATOM   3617  CB  ASP A 217      20.131 -17.611  48.033  1.00  0.69           C  
ATOM   3618  CG  ASP A 217      20.600 -16.806  46.894  1.00  0.69           C  
ATOM   3619  OD1 ASP A 217      19.905 -15.919  46.491  1.00  0.69           O  
ATOM   3620  OD2 ASP A 217      21.675 -17.089  46.391  1.00  0.69           O  
ATOM   3621  H   ASP A 217      20.174 -15.533  49.493  1.00  0.69           H  
ATOM   3622  HA  ASP A 217      18.103 -16.916  48.004  1.00  0.69           H  
ATOM   3623 1HB  ASP A 217      20.944 -17.721  48.753  1.00  0.69           H  
ATOM   3624 2HB  ASP A 217      19.884 -18.596  47.673  1.00  0.69           H  
ATOM   3625  N   MET A 218      19.083 -17.990  50.961  1.00  0.65           N  
ATOM   3626  CA  MET A 218      18.692 -18.914  52.022  1.00  0.65           C  
ATOM   3627  C   MET A 218      17.265 -18.628  52.497  1.00  0.65           C  
ATOM   3628  O   MET A 218      16.494 -19.563  52.734  1.00  0.65           O  
ATOM   3629  CB  MET A 218      19.703 -18.874  53.158  1.00  0.65           C  
ATOM   3630  CG  MET A 218      21.037 -19.488  52.761  1.00  0.65           C  
ATOM   3631  SD  MET A 218      20.871 -21.226  52.179  1.00  0.65           S  
ATOM   3632  CE  MET A 218      20.567 -22.165  53.634  1.00  0.65           C  
ATOM   3633  H   MET A 218      19.838 -17.312  51.087  1.00  0.65           H  
ATOM   3634  HA  MET A 218      18.701 -19.922  51.612  1.00  0.65           H  
ATOM   3635 1HB  MET A 218      19.872 -17.840  53.462  1.00  0.65           H  
ATOM   3636 2HB  MET A 218      19.314 -19.416  54.025  1.00  0.65           H  
ATOM   3637 1HG  MET A 218      21.492 -18.892  51.966  1.00  0.65           H  
ATOM   3638 2HG  MET A 218      21.705 -19.478  53.626  1.00  0.65           H  
ATOM   3639 1HE  MET A 218      20.461 -23.214  53.370  1.00  0.65           H  
ATOM   3640 2HE  MET A 218      21.400 -22.047  54.323  1.00  0.65           H  
ATOM   3641 3HE  MET A 218      19.670 -21.810  54.100  1.00  0.65           H  
ATOM   3642  N   TRP A 219      16.883 -17.345  52.549  1.00  0.62           N  
ATOM   3643  CA  TRP A 219      15.506 -16.974  52.889  1.00  0.62           C  
ATOM   3644  C   TRP A 219      14.570 -17.615  51.879  1.00  0.62           C  
ATOM   3645  O   TRP A 219      13.575 -18.263  52.241  1.00  0.62           O  
ATOM   3646  CB  TRP A 219      15.289 -15.464  52.861  1.00  0.62           C  
ATOM   3647  CG  TRP A 219      13.854 -15.024  53.150  1.00  0.62           C  
ATOM   3648  CD1 TRP A 219      12.828 -14.990  52.259  1.00  0.62           C  
ATOM   3649  CD2 TRP A 219      13.308 -14.508  54.391  1.00  0.62           C  
ATOM   3650  NE1 TRP A 219      11.687 -14.519  52.861  1.00  0.62           N  
ATOM   3651  CE2 TRP A 219      11.958 -14.226  54.157  1.00  0.62           C  
ATOM   3652  CE3 TRP A 219      13.840 -14.261  55.652  1.00  0.62           C  
ATOM   3653  CZ2 TRP A 219      11.137 -13.724  55.142  1.00  0.62           C  
ATOM   3654  CZ3 TRP A 219      13.006 -13.744  56.624  1.00  0.62           C  
ATOM   3655  CH2 TRP A 219      11.700 -13.491  56.379  1.00  0.62           C  
ATOM   3656  H   TRP A 219      17.578 -16.616  52.374  1.00  0.62           H  
ATOM   3657  HA  TRP A 219      15.274 -17.353  53.884  1.00  0.62           H  
ATOM   3658 1HB  TRP A 219      15.903 -15.031  53.611  1.00  0.62           H  
ATOM   3659 2HB  TRP A 219      15.596 -15.056  51.902  1.00  0.62           H  
ATOM   3660  HD1 TRP A 219      12.902 -15.295  51.217  1.00  0.62           H  
ATOM   3661  HE1 TRP A 219      10.786 -14.398  52.405  1.00  0.62           H  
ATOM   3662  HE3 TRP A 219      14.890 -14.467  55.873  1.00  0.62           H  
ATOM   3663  HZ2 TRP A 219      10.087 -13.497  54.963  1.00  0.62           H  
ATOM   3664  HZ3 TRP A 219      13.424 -13.545  57.601  1.00  0.62           H  
ATOM   3665  HH2 TRP A 219      11.094 -13.082  57.175  1.00  0.62           H  
ATOM   3666  N   SER A 220      14.891 -17.410  50.589  1.00  0.60           N  
ATOM   3667  CA  SER A 220      14.075 -17.922  49.507  1.00  0.60           C  
ATOM   3668  C   SER A 220      13.975 -19.436  49.607  1.00  0.60           C  
ATOM   3669  O   SER A 220      12.888 -19.988  49.475  1.00  0.60           O  
ATOM   3670  CB  SER A 220      14.674 -17.520  48.177  1.00  0.60           C  
ATOM   3671  OG  SER A 220      14.657 -16.133  48.025  1.00  0.60           O  
ATOM   3672  H   SER A 220      15.721 -16.858  50.357  1.00  0.60           H  
ATOM   3673  HA  SER A 220      13.074 -17.495  49.590  1.00  0.60           H  
ATOM   3674 1HB  SER A 220      15.693 -17.885  48.103  1.00  0.60           H  
ATOM   3675 2HB  SER A 220      14.103 -17.983  47.376  1.00  0.60           H  
ATOM   3676  HG  SER A 220      15.317 -15.804  48.668  1.00  0.60           H  
ATOM   3677  N   LEU A 221      15.088 -20.109  49.916  1.00  0.59           N  
ATOM   3678  CA  LEU A 221      15.072 -21.555  50.066  1.00  0.59           C  
ATOM   3679  C   LEU A 221      14.107 -21.952  51.169  1.00  0.59           C  
ATOM   3680  O   LEU A 221      13.310 -22.875  51.000  1.00  0.59           O  
ATOM   3681  CB  LEU A 221      16.474 -22.111  50.307  1.00  0.59           C  
ATOM   3682  CG  LEU A 221      16.504 -23.594  50.516  1.00  0.59           C  
ATOM   3683  CD1 LEU A 221      15.905 -24.236  49.365  1.00  0.59           C  
ATOM   3684  CD2 LEU A 221      17.907 -24.067  50.628  1.00  0.59           C  
ATOM   3685  H   LEU A 221      15.968 -19.608  50.010  1.00  0.59           H  
ATOM   3686  HA  LEU A 221      14.716 -21.993  49.144  1.00  0.59           H  
ATOM   3687 1HB  LEU A 221      17.107 -21.862  49.460  1.00  0.59           H  
ATOM   3688 2HB  LEU A 221      16.889 -21.640  51.198  1.00  0.59           H  
ATOM   3689  HG  LEU A 221      15.942 -23.853  51.409  1.00  0.59           H  
ATOM   3690 1HD1 LEU A 221      15.935 -25.310  49.514  1.00  0.59           H  
ATOM   3691 2HD1 LEU A 221      14.873 -23.910  49.250  1.00  0.59           H  
ATOM   3692 3HD1 LEU A 221      16.474 -23.962  48.491  1.00  0.59           H  
ATOM   3693 1HD2 LEU A 221      17.891 -25.140  50.754  1.00  0.59           H  
ATOM   3694 2HD2 LEU A 221      18.444 -23.821  49.721  1.00  0.59           H  
ATOM   3695 3HD2 LEU A 221      18.392 -23.594  51.479  1.00  0.59           H  
ATOM   3696  N   GLY A 222      14.148 -21.241  52.289  1.00  0.58           N  
ATOM   3697  CA  GLY A 222      13.231 -21.514  53.381  1.00  0.58           C  
ATOM   3698  C   GLY A 222      11.794 -21.484  52.862  1.00  0.58           C  
ATOM   3699  O   GLY A 222      11.037 -22.447  53.029  1.00  0.58           O  
ATOM   3700  H   GLY A 222      14.842 -20.498  52.387  1.00  0.58           H  
ATOM   3701 1HA  GLY A 222      13.455 -22.484  53.813  1.00  0.58           H  
ATOM   3702 2HA  GLY A 222      13.363 -20.763  54.161  1.00  0.58           H  
ATOM   3703  N   CYS A 223      11.437 -20.389  52.185  1.00  0.58           N  
ATOM   3704  CA  CYS A 223      10.091 -20.207  51.652  1.00  0.58           C  
ATOM   3705  C   CYS A 223       9.691 -21.301  50.655  1.00  0.58           C  
ATOM   3706  O   CYS A 223       8.558 -21.794  50.696  1.00  0.58           O  
ATOM   3707  CB  CYS A 223      10.006 -18.866  50.928  1.00  0.58           C  
ATOM   3708  SG  CYS A 223      10.108 -17.446  51.996  1.00  0.58           S  
ATOM   3709  H   CYS A 223      12.136 -19.650  52.066  1.00  0.58           H  
ATOM   3710  HA  CYS A 223       9.393 -20.217  52.485  1.00  0.58           H  
ATOM   3711 1HB  CYS A 223      10.812 -18.790  50.208  1.00  0.58           H  
ATOM   3712 2HB  CYS A 223       9.066 -18.808  50.378  1.00  0.58           H  
ATOM   3713  HG  CYS A 223      11.397 -17.633  52.345  1.00  0.58           H  
ATOM   3714  N   ILE A 224      10.622 -21.708  49.790  1.00  0.57           N  
ATOM   3715  CA  ILE A 224      10.364 -22.737  48.785  1.00  0.57           C  
ATOM   3716  C   ILE A 224      10.046 -24.044  49.442  1.00  0.57           C  
ATOM   3717  O   ILE A 224       9.114 -24.737  49.050  1.00  0.57           O  
ATOM   3718  CB  ILE A 224      11.578 -22.952  47.884  1.00  0.57           C  
ATOM   3719  CG1 ILE A 224      11.779 -21.752  47.074  1.00  0.57           C  
ATOM   3720  CG2 ILE A 224      11.405 -24.194  46.998  1.00  0.57           C  
ATOM   3721  CD1 ILE A 224      13.070 -21.726  46.435  1.00  0.57           C  
ATOM   3722  H   ILE A 224      11.539 -21.258  49.812  1.00  0.57           H  
ATOM   3723  HA  ILE A 224       9.511 -22.429  48.179  1.00  0.57           H  
ATOM   3724  HB  ILE A 224      12.465 -23.077  48.507  1.00  0.57           H  
ATOM   3725 1HG1 ILE A 224      11.037 -21.732  46.331  1.00  0.57           H  
ATOM   3726 2HG1 ILE A 224      11.662 -20.877  47.687  1.00  0.57           H  
ATOM   3727 1HG2 ILE A 224      12.286 -24.319  46.373  1.00  0.57           H  
ATOM   3728 2HG2 ILE A 224      11.279 -25.071  47.628  1.00  0.57           H  
ATOM   3729 3HG2 ILE A 224      10.533 -24.075  46.370  1.00  0.57           H  
ATOM   3730 1HD1 ILE A 224      13.162 -20.839  45.859  1.00  0.57           H  
ATOM   3731 2HD1 ILE A 224      13.845 -21.739  47.175  1.00  0.57           H  
ATOM   3732 3HD1 ILE A 224      13.156 -22.587  45.814  1.00  0.57           H  
ATOM   3733  N   LEU A 225      10.832 -24.402  50.437  1.00  0.57           N  
ATOM   3734  CA  LEU A 225      10.622 -25.657  51.107  1.00  0.57           C  
ATOM   3735  C   LEU A 225       9.271 -25.683  51.802  1.00  0.57           C  
ATOM   3736  O   LEU A 225       8.582 -26.705  51.792  1.00  0.57           O  
ATOM   3737  CB  LEU A 225      11.774 -25.885  52.045  1.00  0.57           C  
ATOM   3738  CG  LEU A 225      13.066 -26.102  51.313  1.00  0.57           C  
ATOM   3739  CD1 LEU A 225      14.208 -26.218  52.313  1.00  0.57           C  
ATOM   3740  CD2 LEU A 225      12.900 -27.297  50.418  1.00  0.57           C  
ATOM   3741  H   LEU A 225      11.600 -23.791  50.727  1.00  0.57           H  
ATOM   3742  HA  LEU A 225      10.631 -26.448  50.359  1.00  0.57           H  
ATOM   3743 1HB  LEU A 225      11.883 -24.998  52.652  1.00  0.57           H  
ATOM   3744 2HB  LEU A 225      11.582 -26.731  52.653  1.00  0.57           H  
ATOM   3745  HG  LEU A 225      13.275 -25.245  50.690  1.00  0.57           H  
ATOM   3746 1HD1 LEU A 225      15.144 -26.346  51.779  1.00  0.57           H  
ATOM   3747 2HD1 LEU A 225      14.256 -25.303  52.903  1.00  0.57           H  
ATOM   3748 3HD1 LEU A 225      14.039 -27.068  52.970  1.00  0.57           H  
ATOM   3749 1HD2 LEU A 225      13.804 -27.457  49.863  1.00  0.57           H  
ATOM   3750 2HD2 LEU A 225      12.680 -28.169  51.016  1.00  0.57           H  
ATOM   3751 3HD2 LEU A 225      12.082 -27.121  49.722  1.00  0.57           H  
ATOM   3752  N   VAL A 226       8.840 -24.548  52.347  1.00  0.58           N  
ATOM   3753  CA  VAL A 226       7.514 -24.503  52.941  1.00  0.58           C  
ATOM   3754  C   VAL A 226       6.469 -24.755  51.865  1.00  0.58           C  
ATOM   3755  O   VAL A 226       5.556 -25.569  52.047  1.00  0.58           O  
ATOM   3756  CB  VAL A 226       7.285 -23.142  53.615  1.00  0.58           C  
ATOM   3757  CG1 VAL A 226       5.813 -22.952  54.062  1.00  0.58           C  
ATOM   3758  CG2 VAL A 226       8.219 -23.058  54.771  1.00  0.58           C  
ATOM   3759  H   VAL A 226       9.450 -23.726  52.367  1.00  0.58           H  
ATOM   3760  HA  VAL A 226       7.450 -25.291  53.686  1.00  0.58           H  
ATOM   3761  HB  VAL A 226       7.512 -22.350  52.907  1.00  0.58           H  
ATOM   3762 1HG1 VAL A 226       5.705 -21.987  54.521  1.00  0.58           H  
ATOM   3763 2HG1 VAL A 226       5.163 -23.008  53.186  1.00  0.58           H  
ATOM   3764 3HG1 VAL A 226       5.511 -23.690  54.758  1.00  0.58           H  
ATOM   3765 1HG2 VAL A 226       8.129 -22.112  55.264  1.00  0.58           H  
ATOM   3766 2HG2 VAL A 226       8.003 -23.837  55.461  1.00  0.58           H  
ATOM   3767 3HG2 VAL A 226       9.227 -23.178  54.412  1.00  0.58           H  
ATOM   3768  N   GLU A 227       6.614 -24.091  50.719  1.00  0.58           N  
ATOM   3769  CA  GLU A 227       5.682 -24.306  49.625  1.00  0.58           C  
ATOM   3770  C   GLU A 227       5.701 -25.763  49.150  1.00  0.58           C  
ATOM   3771  O   GLU A 227       4.651 -26.349  48.895  1.00  0.58           O  
ATOM   3772  CB  GLU A 227       5.966 -23.339  48.465  1.00  0.58           C  
ATOM   3773  CG  GLU A 227       4.962 -23.423  47.309  1.00  0.58           C  
ATOM   3774  CD  GLU A 227       5.160 -22.364  46.237  1.00  0.58           C  
ATOM   3775  OE1 GLU A 227       6.085 -21.587  46.351  1.00  0.58           O  
ATOM   3776  OE2 GLU A 227       4.375 -22.317  45.316  1.00  0.58           O  
ATOM   3777  H   GLU A 227       7.376 -23.419  50.616  1.00  0.58           H  
ATOM   3778  HA  GLU A 227       4.683 -24.104  49.991  1.00  0.58           H  
ATOM   3779 1HB  GLU A 227       5.969 -22.317  48.841  1.00  0.58           H  
ATOM   3780 2HB  GLU A 227       6.960 -23.541  48.060  1.00  0.58           H  
ATOM   3781 1HG  GLU A 227       5.077 -24.388  46.862  1.00  0.58           H  
ATOM   3782 2HG  GLU A 227       3.957 -23.363  47.697  1.00  0.58           H  
ATOM   3783  N   MET A 228       6.874 -26.393  49.070  1.00  0.58           N  
ATOM   3784  CA  MET A 228       6.871 -27.771  48.608  1.00  0.58           C  
ATOM   3785  C   MET A 228       6.206 -28.701  49.630  1.00  0.58           C  
ATOM   3786  O   MET A 228       5.464 -29.607  49.254  1.00  0.58           O  
ATOM   3787  CB  MET A 228       8.295 -28.257  48.332  1.00  0.58           C  
ATOM   3788  CG  MET A 228       9.010 -27.562  47.141  1.00  0.58           C  
ATOM   3789  SD  MET A 228       8.109 -27.619  45.573  1.00  0.58           S  
ATOM   3790  CE  MET A 228       8.133 -29.326  45.088  1.00  0.58           C  
ATOM   3791  H   MET A 228       7.739 -25.902  49.280  1.00  0.58           H  
ATOM   3792  HA  MET A 228       6.301 -27.818  47.689  1.00  0.58           H  
ATOM   3793 1HB  MET A 228       8.901 -28.081  49.223  1.00  0.58           H  
ATOM   3794 2HB  MET A 228       8.291 -29.325  48.153  1.00  0.58           H  
ATOM   3795 1HG  MET A 228       9.169 -26.524  47.392  1.00  0.58           H  
ATOM   3796 2HG  MET A 228       9.987 -28.021  46.993  1.00  0.58           H  
ATOM   3797 1HE  MET A 228       7.607 -29.443  44.137  1.00  0.58           H  
ATOM   3798 2HE  MET A 228       9.154 -29.638  44.974  1.00  0.58           H  
ATOM   3799 3HE  MET A 228       7.646 -29.928  45.849  1.00  0.58           H  
ATOM   3800  N   HIS A 229       6.402 -28.431  50.924  1.00  0.59           N  
ATOM   3801  CA  HIS A 229       5.838 -29.261  51.994  1.00  0.59           C  
ATOM   3802  C   HIS A 229       4.316 -29.152  52.062  1.00  0.59           C  
ATOM   3803  O   HIS A 229       3.607 -30.161  52.187  1.00  0.59           O  
ATOM   3804  CB  HIS A 229       6.425 -28.878  53.369  1.00  0.59           C  
ATOM   3805  CG  HIS A 229       6.000 -29.776  54.507  1.00  0.59           C  
ATOM   3806  ND1 HIS A 229       6.458 -31.063  54.624  1.00  0.59           N  
ATOM   3807  CD2 HIS A 229       5.167 -29.577  55.561  1.00  0.59           C  
ATOM   3808  CE1 HIS A 229       5.942 -31.623  55.706  1.00  0.59           C  
ATOM   3809  NE2 HIS A 229       5.161 -30.740  56.299  1.00  0.59           N  
ATOM   3810  H   HIS A 229       7.015 -27.658  51.184  1.00  0.59           H  
ATOM   3811  HA  HIS A 229       6.087 -30.307  51.803  1.00  0.59           H  
ATOM   3812 1HB  HIS A 229       7.513 -28.897  53.306  1.00  0.59           H  
ATOM   3813 2HB  HIS A 229       6.140 -27.854  53.610  1.00  0.59           H  
ATOM   3814  HD1 HIS A 229       7.078 -31.501  53.971  1.00  0.59           H  
ATOM   3815  HD2 HIS A 229       4.569 -28.726  55.888  1.00  0.59           H  
ATOM   3816  HE1 HIS A 229       6.189 -32.648  55.972  1.00  0.59           H  
ATOM   3817  N   THR A 230       3.828 -27.905  52.039  1.00  0.60           N  
ATOM   3818  CA  THR A 230       2.418 -27.602  52.218  1.00  0.60           C  
ATOM   3819  C   THR A 230       1.608 -27.484  50.934  1.00  0.60           C  
ATOM   3820  O   THR A 230       0.388 -27.613  50.969  1.00  0.60           O  
ATOM   3821  CB  THR A 230       2.286 -26.243  52.903  1.00  0.60           C  
ATOM   3822  OG1 THR A 230       2.824 -25.240  52.032  1.00  0.60           O  
ATOM   3823  CG2 THR A 230       3.060 -26.235  54.156  1.00  0.60           C  
ATOM   3824  H   THR A 230       4.478 -27.125  51.926  1.00  0.60           H  
ATOM   3825  HA  THR A 230       1.975 -28.383  52.835  1.00  0.60           H  
ATOM   3826  HB  THR A 230       1.244 -26.028  53.086  1.00  0.60           H  
ATOM   3827  HG1 THR A 230       3.806 -25.340  51.996  1.00  0.60           H  
ATOM   3828 1HG2 THR A 230       2.975 -25.256  54.625  1.00  0.60           H  
ATOM   3829 2HG2 THR A 230       2.700 -26.993  54.830  1.00  0.60           H  
ATOM   3830 3HG2 THR A 230       4.097 -26.438  53.915  1.00  0.60           H  
ATOM   3831  N   GLY A 231       2.266 -27.209  49.813  1.00  0.61           N  
ATOM   3832  CA  GLY A 231       1.584 -26.988  48.548  1.00  0.61           C  
ATOM   3833  C   GLY A 231       1.109 -25.541  48.368  1.00  0.61           C  
ATOM   3834  O   GLY A 231       0.520 -25.208  47.334  1.00  0.61           O  
ATOM   3835  H   GLY A 231       3.272 -27.102  49.816  1.00  0.61           H  
ATOM   3836 1HA  GLY A 231       2.259 -27.246  47.734  1.00  0.61           H  
ATOM   3837 2HA  GLY A 231       0.733 -27.658  48.482  1.00  0.61           H  
ATOM   3838  N   GLU A 232       1.376 -24.667  49.355  1.00  0.63           N  
ATOM   3839  CA  GLU A 232       0.927 -23.283  49.252  1.00  0.63           C  
ATOM   3840  C   GLU A 232       2.098 -22.311  49.482  1.00  0.63           C  
ATOM   3841  O   GLU A 232       2.936 -22.562  50.342  1.00  0.63           O  
ATOM   3842  CB  GLU A 232      -0.162 -23.006  50.302  1.00  0.63           C  
ATOM   3843  CG  GLU A 232      -1.432 -23.864  50.154  1.00  0.63           C  
ATOM   3844  CD  GLU A 232      -2.502 -23.539  51.182  1.00  0.63           C  
ATOM   3845  OE1 GLU A 232      -2.286 -22.651  51.975  1.00  0.63           O  
ATOM   3846  OE2 GLU A 232      -3.527 -24.203  51.191  1.00  0.63           O  
ATOM   3847  H   GLU A 232       1.876 -24.970  50.192  1.00  0.63           H  
ATOM   3848  HA  GLU A 232       0.488 -23.155  48.277  1.00  0.63           H  
ATOM   3849 1HB  GLU A 232       0.248 -23.193  51.296  1.00  0.63           H  
ATOM   3850 2HB  GLU A 232      -0.450 -21.955  50.259  1.00  0.63           H  
ATOM   3851 1HG  GLU A 232      -1.840 -23.722  49.153  1.00  0.63           H  
ATOM   3852 2HG  GLU A 232      -1.155 -24.916  50.253  1.00  0.63           H  
ATOM   3853  N   PRO A 233       2.167 -21.176  48.766  1.00  0.65           N  
ATOM   3854  CA  PRO A 233       3.152 -20.127  48.961  1.00  0.65           C  
ATOM   3855  C   PRO A 233       3.104 -19.541  50.364  1.00  0.65           C  
ATOM   3856  O   PRO A 233       2.045 -19.440  50.984  1.00  0.65           O  
ATOM   3857  CB  PRO A 233       2.743 -19.076  47.927  1.00  0.65           C  
ATOM   3858  CG  PRO A 233       2.014 -19.846  46.860  1.00  0.65           C  
ATOM   3859  CD  PRO A 233       1.291 -20.960  47.593  1.00  0.65           C  
ATOM   3860  HA  PRO A 233       4.152 -20.526  48.740  1.00  0.65           H  
ATOM   3861 1HB  PRO A 233       2.130 -18.298  48.403  1.00  0.65           H  
ATOM   3862 2HB  PRO A 233       3.647 -18.580  47.543  1.00  0.65           H  
ATOM   3863 1HG  PRO A 233       1.332 -19.180  46.309  1.00  0.65           H  
ATOM   3864 2HG  PRO A 233       2.742 -20.237  46.124  1.00  0.65           H  
ATOM   3865 1HD  PRO A 233       0.275 -20.671  47.898  1.00  0.65           H  
ATOM   3866 2HD  PRO A 233       1.315 -21.822  46.908  1.00  0.65           H  
ATOM   3867  N   LEU A 234       4.268 -19.130  50.832  1.00  0.69           N  
ATOM   3868  CA  LEU A 234       4.455 -18.486  52.122  1.00  0.69           C  
ATOM   3869  C   LEU A 234       4.628 -16.991  51.881  1.00  0.69           C  
ATOM   3870  O   LEU A 234       5.306 -16.597  50.944  1.00  0.69           O  
ATOM   3871  CB  LEU A 234       5.671 -19.087  52.837  1.00  0.69           C  
ATOM   3872  CG  LEU A 234       6.003 -18.548  54.219  1.00  0.69           C  
ATOM   3873  CD1 LEU A 234       4.931 -18.918  55.204  1.00  0.69           C  
ATOM   3874  CD2 LEU A 234       7.340 -19.095  54.663  1.00  0.69           C  
ATOM   3875  H   LEU A 234       5.085 -19.268  50.254  1.00  0.69           H  
ATOM   3876  HA  LEU A 234       3.568 -18.646  52.733  1.00  0.69           H  
ATOM   3877 1HB  LEU A 234       5.517 -20.156  52.926  1.00  0.69           H  
ATOM   3878 2HB  LEU A 234       6.551 -18.924  52.210  1.00  0.69           H  
ATOM   3879  HG  LEU A 234       6.047 -17.505  54.171  1.00  0.69           H  
ATOM   3880 1HD1 LEU A 234       5.184 -18.507  56.180  1.00  0.69           H  
ATOM   3881 2HD1 LEU A 234       3.978 -18.509  54.877  1.00  0.69           H  
ATOM   3882 3HD1 LEU A 234       4.856 -19.991  55.277  1.00  0.69           H  
ATOM   3883 1HD2 LEU A 234       7.583 -18.704  55.645  1.00  0.69           H  
ATOM   3884 2HD2 LEU A 234       7.285 -20.158  54.706  1.00  0.69           H  
ATOM   3885 3HD2 LEU A 234       8.103 -18.799  53.954  1.00  0.69           H  
ATOM   3886  N   PHE A 235       3.958 -16.159  52.670  1.00  0.74           N  
ATOM   3887  CA  PHE A 235       4.051 -14.695  52.542  1.00  0.74           C  
ATOM   3888  C   PHE A 235       3.503 -14.119  51.232  1.00  0.74           C  
ATOM   3889  O   PHE A 235       4.085 -13.188  50.674  1.00  0.74           O  
ATOM   3890  CB  PHE A 235       5.508 -14.218  52.609  1.00  0.74           C  
ATOM   3891  CG  PHE A 235       6.314 -14.768  53.743  1.00  0.74           C  
ATOM   3892  CD1 PHE A 235       7.620 -15.198  53.534  1.00  0.74           C  
ATOM   3893  CD2 PHE A 235       5.788 -14.881  55.009  1.00  0.74           C  
ATOM   3894  CE1 PHE A 235       8.369 -15.704  54.579  1.00  0.74           C  
ATOM   3895  CE2 PHE A 235       6.554 -15.396  56.038  1.00  0.74           C  
ATOM   3896  CZ  PHE A 235       7.831 -15.795  55.822  1.00  0.74           C  
ATOM   3897  H   PHE A 235       3.388 -16.547  53.406  1.00  0.74           H  
ATOM   3898  HA  PHE A 235       3.494 -14.246  53.366  1.00  0.74           H  
ATOM   3899 1HB  PHE A 235       6.030 -14.433  51.673  1.00  0.74           H  
ATOM   3900 2HB  PHE A 235       5.502 -13.135  52.713  1.00  0.74           H  
ATOM   3901  HD1 PHE A 235       8.048 -15.124  52.529  1.00  0.74           H  
ATOM   3902  HD2 PHE A 235       4.762 -14.558  55.198  1.00  0.74           H  
ATOM   3903  HE1 PHE A 235       9.389 -16.032  54.413  1.00  0.74           H  
ATOM   3904  HE2 PHE A 235       6.143 -15.478  57.016  1.00  0.74           H  
ATOM   3905  HZ  PHE A 235       8.411 -16.193  56.636  1.00  0.74           H  
ATOM   3906  N   SER A 236       2.384 -14.634  50.745  1.00  0.80           N  
ATOM   3907  CA  SER A 236       1.820 -14.069  49.526  1.00  0.80           C  
ATOM   3908  C   SER A 236       1.252 -12.686  49.818  1.00  0.80           C  
ATOM   3909  O   SER A 236       0.978 -12.370  50.975  1.00  0.80           O  
ATOM   3910  CB  SER A 236       0.728 -14.964  48.979  1.00  0.80           C  
ATOM   3911  OG  SER A 236      -0.384 -14.978  49.833  1.00  0.80           O  
ATOM   3912  H   SER A 236       1.933 -15.405  51.213  1.00  0.80           H  
ATOM   3913  HA  SER A 236       2.611 -13.976  48.791  1.00  0.80           H  
ATOM   3914 1HB  SER A 236       0.425 -14.607  48.001  1.00  0.80           H  
ATOM   3915 2HB  SER A 236       1.114 -15.975  48.855  1.00  0.80           H  
ATOM   3916  HG  SER A 236      -0.663 -14.060  49.910  1.00  0.80           H  
ATOM   3917  N   GLY A 237       1.023 -11.890  48.776  1.00  0.85           N  
ATOM   3918  CA  GLY A 237       0.425 -10.568  48.955  1.00  0.85           C  
ATOM   3919  C   GLY A 237       0.350  -9.764  47.656  1.00  0.85           C  
ATOM   3920  O   GLY A 237       0.937 -10.145  46.634  1.00  0.85           O  
ATOM   3921  H   GLY A 237       1.268 -12.207  47.851  1.00  0.85           H  
ATOM   3922 1HA  GLY A 237      -0.578 -10.679  49.367  1.00  0.85           H  
ATOM   3923 2HA  GLY A 237       0.998 -10.008  49.695  1.00  0.85           H  
ATOM   3924  N   ALA A 238      -0.392  -8.655  47.727  1.00  0.90           N  
ATOM   3925  CA  ALA A 238      -0.641  -7.734  46.607  1.00  0.90           C  
ATOM   3926  C   ALA A 238       0.494  -6.743  46.360  1.00  0.90           C  
ATOM   3927  O   ALA A 238       0.673  -6.262  45.240  1.00  0.90           O  
ATOM   3928  CB  ALA A 238      -1.924  -6.960  46.852  1.00  0.90           C  
ATOM   3929  H   ALA A 238      -0.803  -8.461  48.645  1.00  0.90           H  
ATOM   3930  HA  ALA A 238      -0.760  -8.335  45.706  1.00  0.90           H  
ATOM   3931 1HB  ALA A 238      -2.128  -6.312  46.002  1.00  0.90           H  
ATOM   3932 2HB  ALA A 238      -2.747  -7.658  46.984  1.00  0.90           H  
ATOM   3933 3HB  ALA A 238      -1.811  -6.355  47.754  1.00  0.90           H  
ATOM   3934  N   ASN A 239       1.234  -6.411  47.405  1.00  0.91           N  
ATOM   3935  CA  ASN A 239       2.330  -5.447  47.298  1.00  0.91           C  
ATOM   3936  C   ASN A 239       3.317  -5.644  48.434  1.00  0.91           C  
ATOM   3937  O   ASN A 239       3.098  -6.484  49.308  1.00  0.91           O  
ATOM   3938  CB  ASN A 239       1.808  -4.015  47.254  1.00  0.91           C  
ATOM   3939  CG  ASN A 239       1.031  -3.602  48.483  1.00  0.91           C  
ATOM   3940  OD1 ASN A 239       1.520  -3.595  49.635  1.00  0.91           O  
ATOM   3941  ND2 ASN A 239      -0.213  -3.243  48.256  1.00  0.91           N  
ATOM   3942  H   ASN A 239       1.030  -6.850  48.289  1.00  0.91           H  
ATOM   3943  HA  ASN A 239       2.873  -5.636  46.370  1.00  0.91           H  
ATOM   3944 1HB  ASN A 239       2.648  -3.328  47.127  1.00  0.91           H  
ATOM   3945 2HB  ASN A 239       1.166  -3.893  46.382  1.00  0.91           H  
ATOM   3946 1HD2 ASN A 239      -0.798  -2.949  49.013  1.00  0.91           H  
ATOM   3947 2HD2 ASN A 239      -0.575  -3.256  47.321  1.00  0.91           H  
ATOM   3948  N   GLU A 240       4.372  -4.844  48.441  1.00  0.90           N  
ATOM   3949  CA  GLU A 240       5.420  -4.917  49.453  1.00  0.90           C  
ATOM   3950  C   GLU A 240       4.971  -4.699  50.894  1.00  0.90           C  
ATOM   3951  O   GLU A 240       5.551  -5.272  51.818  1.00  0.90           O  
ATOM   3952  CB  GLU A 240       6.491  -3.896  49.099  1.00  0.90           C  
ATOM   3953  CG  GLU A 240       7.223  -4.251  47.835  1.00  0.90           C  
ATOM   3954  CD  GLU A 240       6.506  -3.838  46.557  1.00  0.90           C  
ATOM   3955  OE1 GLU A 240       5.473  -3.217  46.632  1.00  0.90           O  
ATOM   3956  OE2 GLU A 240       6.979  -4.214  45.505  1.00  0.90           O  
ATOM   3957  H   GLU A 240       4.471  -4.169  47.697  1.00  0.90           H  
ATOM   3958  HA  GLU A 240       5.863  -5.913  49.394  1.00  0.90           H  
ATOM   3959 1HB  GLU A 240       6.032  -2.915  48.967  1.00  0.90           H  
ATOM   3960 2HB  GLU A 240       7.212  -3.814  49.909  1.00  0.90           H  
ATOM   3961 1HG  GLU A 240       8.216  -3.797  47.854  1.00  0.90           H  
ATOM   3962 2HG  GLU A 240       7.345  -5.328  47.837  1.00  0.90           H  
ATOM   3963  N   VAL A 241       3.958  -3.864  51.113  1.00  0.87           N  
ATOM   3964  CA  VAL A 241       3.549  -3.576  52.480  1.00  0.87           C  
ATOM   3965  C   VAL A 241       2.698  -4.716  52.963  1.00  0.87           C  
ATOM   3966  O   VAL A 241       2.874  -5.220  54.070  1.00  0.87           O  
ATOM   3967  CB  VAL A 241       2.823  -2.230  52.590  1.00  0.87           C  
ATOM   3968  CG1 VAL A 241       2.307  -2.049  54.002  1.00  0.87           C  
ATOM   3969  CG2 VAL A 241       3.802  -1.106  52.229  1.00  0.87           C  
ATOM   3970  H   VAL A 241       3.432  -3.472  50.336  1.00  0.87           H  
ATOM   3971  HA  VAL A 241       4.430  -3.524  53.108  1.00  0.87           H  
ATOM   3972  HB  VAL A 241       1.971  -2.217  51.910  1.00  0.87           H  
ATOM   3973 1HG1 VAL A 241       1.789  -1.095  54.082  1.00  0.87           H  
ATOM   3974 2HG1 VAL A 241       1.618  -2.857  54.232  1.00  0.87           H  
ATOM   3975 3HG1 VAL A 241       3.144  -2.069  54.705  1.00  0.87           H  
ATOM   3976 1HG2 VAL A 241       3.295  -0.145  52.304  1.00  0.87           H  
ATOM   3977 2HG2 VAL A 241       4.648  -1.119  52.919  1.00  0.87           H  
ATOM   3978 3HG2 VAL A 241       4.163  -1.250  51.211  1.00  0.87           H  
ATOM   3979  N   ASP A 242       1.796  -5.157  52.097  1.00  0.83           N  
ATOM   3980  CA  ASP A 242       0.927  -6.283  52.386  1.00  0.83           C  
ATOM   3981  C   ASP A 242       1.832  -7.478  52.703  1.00  0.83           C  
ATOM   3982  O   ASP A 242       1.660  -8.143  53.727  1.00  0.83           O  
ATOM   3983  CB  ASP A 242       0.012  -6.521  51.162  1.00  0.83           C  
ATOM   3984  CG  ASP A 242      -1.113  -7.591  51.260  1.00  0.83           C  
ATOM   3985  OD1 ASP A 242      -1.973  -7.459  52.104  1.00  0.83           O  
ATOM   3986  OD2 ASP A 242      -1.174  -8.458  50.401  1.00  0.83           O  
ATOM   3987  H   ASP A 242       1.713  -4.679  51.203  1.00  0.83           H  
ATOM   3988  HA  ASP A 242       0.321  -6.054  53.263  1.00  0.83           H  
ATOM   3989 1HB  ASP A 242      -0.453  -5.569  50.894  1.00  0.83           H  
ATOM   3990 2HB  ASP A 242       0.645  -6.794  50.324  1.00  0.83           H  
ATOM   3991  N   GLN A 243       2.841  -7.712  51.855  1.00  0.78           N  
ATOM   3992  CA  GLN A 243       3.767  -8.804  52.087  1.00  0.78           C  
ATOM   3993  C   GLN A 243       4.515  -8.665  53.399  1.00  0.78           C  
ATOM   3994  O   GLN A 243       4.577  -9.622  54.169  1.00  0.78           O  
ATOM   3995  CB  GLN A 243       4.795  -8.915  50.986  1.00  0.78           C  
ATOM   3996  CG  GLN A 243       5.707 -10.033  51.244  1.00  0.78           C  
ATOM   3997  CD  GLN A 243       6.704 -10.157  50.242  1.00  0.78           C  
ATOM   3998  OE1 GLN A 243       6.950  -9.220  49.466  1.00  0.78           O  
ATOM   3999  NE2 GLN A 243       7.317 -11.311  50.204  1.00  0.78           N  
ATOM   4000  H   GLN A 243       2.959  -7.136  51.026  1.00  0.78           H  
ATOM   4001  HA  GLN A 243       3.194  -9.732  52.119  1.00  0.78           H  
ATOM   4002 1HB  GLN A 243       4.301  -9.063  50.024  1.00  0.78           H  
ATOM   4003 2HB  GLN A 243       5.378  -7.994  50.928  1.00  0.78           H  
ATOM   4004 1HG  GLN A 243       6.201  -9.865  52.196  1.00  0.78           H  
ATOM   4005 2HG  GLN A 243       5.134 -10.957  51.277  1.00  0.78           H  
ATOM   4006 1HE2 GLN A 243       8.015 -11.461  49.495  1.00  0.78           H  
ATOM   4007 2HE2 GLN A 243       7.077 -12.040  50.846  1.00  0.78           H  
ATOM   4008  N   MET A 244       5.070  -7.483  53.688  1.00  0.75           N  
ATOM   4009  CA  MET A 244       5.802  -7.328  54.936  1.00  0.75           C  
ATOM   4010  C   MET A 244       4.902  -7.620  56.109  1.00  0.75           C  
ATOM   4011  O   MET A 244       5.305  -8.270  57.074  1.00  0.75           O  
ATOM   4012  CB  MET A 244       6.329  -5.917  55.100  1.00  0.75           C  
ATOM   4013  CG  MET A 244       7.194  -5.726  56.363  1.00  0.75           C  
ATOM   4014  SD  MET A 244       8.732  -6.647  56.320  1.00  0.75           S  
ATOM   4015  CE  MET A 244       9.635  -5.514  55.298  1.00  0.75           C  
ATOM   4016  H   MET A 244       5.017  -6.698  53.039  1.00  0.75           H  
ATOM   4017  HA  MET A 244       6.626  -8.033  54.952  1.00  0.75           H  
ATOM   4018 1HB  MET A 244       6.919  -5.643  54.225  1.00  0.75           H  
ATOM   4019 2HB  MET A 244       5.483  -5.225  55.154  1.00  0.75           H  
ATOM   4020 1HG  MET A 244       7.435  -4.686  56.469  1.00  0.75           H  
ATOM   4021 2HG  MET A 244       6.626  -6.033  57.243  1.00  0.75           H  
ATOM   4022 1HE  MET A 244      10.628  -5.898  55.126  1.00  0.75           H  
ATOM   4023 2HE  MET A 244       9.115  -5.395  54.355  1.00  0.75           H  
ATOM   4024 3HE  MET A 244       9.697  -4.544  55.790  1.00  0.75           H  
ATOM   4025  N   ASN A 245       3.663  -7.151  56.035  1.00  0.72           N  
ATOM   4026  CA  ASN A 245       2.747  -7.349  57.130  1.00  0.72           C  
ATOM   4027  C   ASN A 245       2.506  -8.844  57.342  1.00  0.72           C  
ATOM   4028  O   ASN A 245       2.428  -9.298  58.485  1.00  0.72           O  
ATOM   4029  CB  ASN A 245       1.460  -6.630  56.852  1.00  0.72           C  
ATOM   4030  CG  ASN A 245       1.598  -5.135  56.879  1.00  0.72           C  
ATOM   4031  OD1 ASN A 245       2.553  -4.581  57.407  1.00  0.72           O  
ATOM   4032  ND2 ASN A 245       0.660  -4.463  56.292  1.00  0.72           N  
ATOM   4033  H   ASN A 245       3.359  -6.620  55.218  1.00  0.72           H  
ATOM   4034  HA  ASN A 245       3.197  -6.950  58.040  1.00  0.72           H  
ATOM   4035 1HB  ASN A 245       1.073  -6.927  55.885  1.00  0.72           H  
ATOM   4036 2HB  ASN A 245       0.756  -6.921  57.607  1.00  0.72           H  
ATOM   4037 1HD2 ASN A 245       0.700  -3.464  56.266  1.00  0.72           H  
ATOM   4038 2HD2 ASN A 245      -0.099  -4.947  55.857  1.00  0.72           H  
ATOM   4039  N   LYS A 246       2.462  -9.621  56.243  1.00  0.69           N  
ATOM   4040  CA  LYS A 246       2.261 -11.070  56.323  1.00  0.69           C  
ATOM   4041  C   LYS A 246       3.518 -11.768  56.829  1.00  0.69           C  
ATOM   4042  O   LYS A 246       3.441 -12.751  57.569  1.00  0.69           O  
ATOM   4043  CB  LYS A 246       1.867 -11.653  54.960  1.00  0.69           C  
ATOM   4044  CG  LYS A 246       0.485 -11.224  54.462  1.00  0.69           C  
ATOM   4045  CD  LYS A 246      -0.609 -11.733  55.378  1.00  0.69           C  
ATOM   4046  CE  LYS A 246      -1.986 -11.395  54.849  1.00  0.69           C  
ATOM   4047  NZ  LYS A 246      -3.049 -11.844  55.796  1.00  0.69           N  
ATOM   4048  H   LYS A 246       2.518  -9.176  55.324  1.00  0.69           H  
ATOM   4049  HA  LYS A 246       1.454 -11.267  57.029  1.00  0.69           H  
ATOM   4050 1HB  LYS A 246       2.598 -11.344  54.209  1.00  0.69           H  
ATOM   4051 2HB  LYS A 246       1.888 -12.739  55.006  1.00  0.69           H  
ATOM   4052 1HG  LYS A 246       0.428 -10.141  54.433  1.00  0.69           H  
ATOM   4053 2HG  LYS A 246       0.326 -11.602  53.448  1.00  0.69           H  
ATOM   4054 1HD  LYS A 246      -0.527 -12.815  55.484  1.00  0.69           H  
ATOM   4055 2HD  LYS A 246      -0.496 -11.285  56.371  1.00  0.69           H  
ATOM   4056 1HE  LYS A 246      -2.066 -10.320  54.708  1.00  0.69           H  
ATOM   4057 2HE  LYS A 246      -2.132 -11.887  53.889  1.00  0.69           H  
ATOM   4058 1HZ  LYS A 246      -3.959 -11.611  55.428  1.00  0.69           H  
ATOM   4059 2HZ  LYS A 246      -2.985 -12.842  55.934  1.00  0.69           H  
ATOM   4060 3HZ  LYS A 246      -2.919 -11.379  56.694  1.00  0.69           H  
ATOM   4061  N   ILE A 247       4.687 -11.236  56.489  1.00  0.67           N  
ATOM   4062  CA  ILE A 247       5.907 -11.847  56.983  1.00  0.67           C  
ATOM   4063  C   ILE A 247       5.888 -11.718  58.494  1.00  0.67           C  
ATOM   4064  O   ILE A 247       6.140 -12.684  59.215  1.00  0.67           O  
ATOM   4065  CB  ILE A 247       7.186 -11.218  56.386  1.00  0.67           C  
ATOM   4066  CG1 ILE A 247       7.282 -11.522  54.881  1.00  0.67           C  
ATOM   4067  CG2 ILE A 247       8.359 -11.832  57.049  1.00  0.67           C  
ATOM   4068  CD1 ILE A 247       8.325 -10.736  54.146  1.00  0.67           C  
ATOM   4069  H   ILE A 247       4.720 -10.435  55.860  1.00  0.67           H  
ATOM   4070  HA  ILE A 247       5.901 -12.891  56.751  1.00  0.67           H  
ATOM   4071  HB  ILE A 247       7.180 -10.136  56.533  1.00  0.67           H  
ATOM   4072 1HG1 ILE A 247       7.530 -12.552  54.765  1.00  0.67           H  
ATOM   4073 2HG1 ILE A 247       6.316 -11.340  54.426  1.00  0.67           H  
ATOM   4074 1HG2 ILE A 247       9.267 -11.415  56.649  1.00  0.67           H  
ATOM   4075 2HG2 ILE A 247       8.300 -11.638  58.089  1.00  0.67           H  
ATOM   4076 3HG2 ILE A 247       8.344 -12.905  56.879  1.00  0.67           H  
ATOM   4077 1HD1 ILE A 247       8.335 -11.026  53.093  1.00  0.67           H  
ATOM   4078 2HD1 ILE A 247       8.109  -9.678  54.228  1.00  0.67           H  
ATOM   4079 3HD1 ILE A 247       9.282 -10.944  54.574  1.00  0.67           H  
ATOM   4080  N   VAL A 248       5.516 -10.532  58.962  1.00  0.65           N  
ATOM   4081  CA  VAL A 248       5.397 -10.237  60.376  1.00  0.65           C  
ATOM   4082  C   VAL A 248       4.280 -11.049  61.068  1.00  0.65           C  
ATOM   4083  O   VAL A 248       4.507 -11.628  62.140  1.00  0.65           O  
ATOM   4084  CB  VAL A 248       5.242  -8.726  60.543  1.00  0.65           C  
ATOM   4085  CG1 VAL A 248       4.937  -8.376  61.928  1.00  0.65           C  
ATOM   4086  CG2 VAL A 248       6.541  -8.107  60.129  1.00  0.65           C  
ATOM   4087  H   VAL A 248       5.324  -9.785  58.293  1.00  0.65           H  
ATOM   4088  HA  VAL A 248       6.339 -10.507  60.844  1.00  0.65           H  
ATOM   4089  HB  VAL A 248       4.435  -8.364  59.911  1.00  0.65           H  
ATOM   4090 1HG1 VAL A 248       4.857  -7.308  62.022  1.00  0.65           H  
ATOM   4091 2HG1 VAL A 248       4.001  -8.838  62.203  1.00  0.65           H  
ATOM   4092 3HG1 VAL A 248       5.720  -8.728  62.555  1.00  0.65           H  
ATOM   4093 1HG2 VAL A 248       6.497  -7.044  60.225  1.00  0.65           H  
ATOM   4094 2HG2 VAL A 248       7.301  -8.505  60.769  1.00  0.65           H  
ATOM   4095 3HG2 VAL A 248       6.764  -8.369  59.096  1.00  0.65           H  
ATOM   4096  N   GLU A 249       3.107 -11.197  60.433  1.00  0.64           N  
ATOM   4097  CA  GLU A 249       2.039 -12.039  60.996  1.00  0.64           C  
ATOM   4098  C   GLU A 249       2.596 -13.429  61.352  1.00  0.64           C  
ATOM   4099  O   GLU A 249       2.219 -14.012  62.378  1.00  0.64           O  
ATOM   4100  CB  GLU A 249       0.869 -12.216  60.004  1.00  0.64           C  
ATOM   4101  CG  GLU A 249      -0.294 -13.106  60.532  1.00  0.64           C  
ATOM   4102  CD  GLU A 249      -1.466 -13.376  59.517  1.00  0.64           C  
ATOM   4103  OE1 GLU A 249      -1.663 -12.614  58.598  1.00  0.64           O  
ATOM   4104  OE2 GLU A 249      -2.152 -14.382  59.694  1.00  0.64           O  
ATOM   4105  H   GLU A 249       2.937 -10.690  59.567  1.00  0.64           H  
ATOM   4106  HA  GLU A 249       1.656 -11.566  61.901  1.00  0.64           H  
ATOM   4107 1HB  GLU A 249       0.458 -11.235  59.746  1.00  0.64           H  
ATOM   4108 2HB  GLU A 249       1.240 -12.667  59.086  1.00  0.64           H  
ATOM   4109 1HG  GLU A 249       0.122 -14.042  60.859  1.00  0.64           H  
ATOM   4110 2HG  GLU A 249      -0.712 -12.612  61.412  1.00  0.64           H  
ATOM   4111  N   VAL A 250       3.474 -13.967  60.490  1.00  0.63           N  
ATOM   4112  CA  VAL A 250       4.061 -15.293  60.681  1.00  0.63           C  
ATOM   4113  C   VAL A 250       5.302 -15.356  61.596  1.00  0.63           C  
ATOM   4114  O   VAL A 250       5.383 -16.215  62.481  1.00  0.63           O  
ATOM   4115  CB  VAL A 250       4.463 -15.864  59.306  1.00  0.63           C  
ATOM   4116  CG1 VAL A 250       5.189 -17.218  59.454  1.00  0.63           C  
ATOM   4117  CG2 VAL A 250       3.221 -16.015  58.444  1.00  0.63           C  
ATOM   4118  H   VAL A 250       3.709 -13.444  59.643  1.00  0.63           H  
ATOM   4119  HA  VAL A 250       3.295 -15.918  61.111  1.00  0.63           H  
ATOM   4120  HB  VAL A 250       5.143 -15.167  58.845  1.00  0.63           H  
ATOM   4121 1HG1 VAL A 250       5.479 -17.585  58.474  1.00  0.63           H  
ATOM   4122 2HG1 VAL A 250       6.070 -17.090  60.064  1.00  0.63           H  
ATOM   4123 3HG1 VAL A 250       4.524 -17.935  59.928  1.00  0.63           H  
ATOM   4124 1HG2 VAL A 250       3.500 -16.394  57.463  1.00  0.63           H  
ATOM   4125 2HG2 VAL A 250       2.545 -16.706  58.926  1.00  0.63           H  
ATOM   4126 3HG2 VAL A 250       2.733 -15.048  58.337  1.00  0.63           H  
ATOM   4127  N   LEU A 251       6.282 -14.482  61.352  1.00  0.62           N  
ATOM   4128  CA  LEU A 251       7.565 -14.514  62.056  1.00  0.62           C  
ATOM   4129  C   LEU A 251       7.755 -13.476  63.187  1.00  0.62           C  
ATOM   4130  O   LEU A 251       8.710 -13.585  63.959  1.00  0.62           O  
ATOM   4131  CB  LEU A 251       8.690 -14.333  61.027  1.00  0.62           C  
ATOM   4132  CG  LEU A 251       8.774 -15.385  59.899  1.00  0.62           C  
ATOM   4133  CD1 LEU A 251       9.876 -14.972  58.969  1.00  0.62           C  
ATOM   4134  CD2 LEU A 251       9.035 -16.792  60.470  1.00  0.62           C  
ATOM   4135  H   LEU A 251       6.147 -13.783  60.629  1.00  0.62           H  
ATOM   4136  HA  LEU A 251       7.668 -15.501  62.499  1.00  0.62           H  
ATOM   4137 1HB  LEU A 251       8.542 -13.375  60.545  1.00  0.62           H  
ATOM   4138 2HB  LEU A 251       9.645 -14.315  61.546  1.00  0.62           H  
ATOM   4139  HG  LEU A 251       7.839 -15.385  59.337  1.00  0.62           H  
ATOM   4140 1HD1 LEU A 251       9.950 -15.667  58.151  1.00  0.62           H  
ATOM   4141 2HD1 LEU A 251       9.650 -13.988  58.594  1.00  0.62           H  
ATOM   4142 3HD1 LEU A 251      10.828 -14.946  59.505  1.00  0.62           H  
ATOM   4143 1HD2 LEU A 251       9.095 -17.512  59.652  1.00  0.62           H  
ATOM   4144 2HD2 LEU A 251       9.978 -16.793  61.021  1.00  0.62           H  
ATOM   4145 3HD2 LEU A 251       8.225 -17.073  61.144  1.00  0.62           H  
ATOM   4146  N   GLY A 252       6.879 -12.474  63.288  1.00  0.62           N  
ATOM   4147  CA  GLY A 252       7.016 -11.401  64.276  1.00  0.62           C  
ATOM   4148  C   GLY A 252       7.735 -10.190  63.683  1.00  0.62           C  
ATOM   4149  O   GLY A 252       8.156 -10.214  62.539  1.00  0.62           O  
ATOM   4150  H   GLY A 252       6.087 -12.418  62.661  1.00  0.62           H  
ATOM   4151 1HA  GLY A 252       6.028 -11.107  64.627  1.00  0.62           H  
ATOM   4152 2HA  GLY A 252       7.567 -11.768  65.141  1.00  0.62           H  
ATOM   4153  N   ILE A 253       7.842  -9.106  64.435  1.00  0.62           N  
ATOM   4154  CA  ILE A 253       8.482  -7.888  63.928  1.00  0.62           C  
ATOM   4155  C   ILE A 253      10.008  -8.069  63.848  1.00  0.62           C  
ATOM   4156  O   ILE A 253      10.580  -8.655  64.766  1.00  0.62           O  
ATOM   4157  CB  ILE A 253       8.069  -6.665  64.775  1.00  0.62           C  
ATOM   4158  CG1 ILE A 253       6.593  -6.422  64.558  1.00  0.62           C  
ATOM   4159  CG2 ILE A 253       8.865  -5.394  64.484  1.00  0.62           C  
ATOM   4160  CD1 ILE A 253       6.031  -5.383  65.436  1.00  0.62           C  
ATOM   4161  H   ILE A 253       7.483  -9.123  65.380  1.00  0.62           H  
ATOM   4162  HA  ILE A 253       8.072  -7.706  62.947  1.00  0.62           H  
ATOM   4163  HB  ILE A 253       8.208  -6.920  65.825  1.00  0.62           H  
ATOM   4164 1HG1 ILE A 253       6.438  -6.120  63.530  1.00  0.62           H  
ATOM   4165 2HG1 ILE A 253       6.062  -7.344  64.728  1.00  0.62           H  
ATOM   4166 1HG2 ILE A 253       8.516  -4.596  65.141  1.00  0.62           H  
ATOM   4167 2HG2 ILE A 253       9.916  -5.572  64.669  1.00  0.62           H  
ATOM   4168 3HG2 ILE A 253       8.729  -5.089  63.476  1.00  0.62           H  
ATOM   4169 1HD1 ILE A 253       4.976  -5.246  65.221  1.00  0.62           H  
ATOM   4170 2HD1 ILE A 253       6.158  -5.669  66.481  1.00  0.62           H  
ATOM   4171 3HD1 ILE A 253       6.563  -4.459  65.248  1.00  0.62           H  
ATOM   4172  N   PRO A 254      10.686  -7.668  62.745  1.00  0.63           N  
ATOM   4173  CA  PRO A 254      12.109  -7.789  62.556  1.00  0.63           C  
ATOM   4174  C   PRO A 254      12.827  -7.127  63.728  1.00  0.63           C  
ATOM   4175  O   PRO A 254      12.257  -6.239  64.362  1.00  0.63           O  
ATOM   4176  CB  PRO A 254      12.346  -6.994  61.267  1.00  0.63           C  
ATOM   4177  CG  PRO A 254      11.068  -7.034  60.537  1.00  0.63           C  
ATOM   4178  CD  PRO A 254      10.009  -7.060  61.593  1.00  0.63           C  
ATOM   4179  HA  PRO A 254      12.337  -8.842  62.439  1.00  0.63           H  
ATOM   4180 1HB  PRO A 254      12.663  -5.992  61.515  1.00  0.63           H  
ATOM   4181 2HB  PRO A 254      13.168  -7.449  60.696  1.00  0.63           H  
ATOM   4182 1HG  PRO A 254      10.992  -6.138  59.904  1.00  0.63           H  
ATOM   4183 2HG  PRO A 254      11.023  -7.862  59.866  1.00  0.63           H  
ATOM   4184 1HD  PRO A 254       9.690  -6.069  61.810  1.00  0.63           H  
ATOM   4185 2HD  PRO A 254       9.239  -7.698  61.211  1.00  0.63           H  
ATOM   4186  N   PRO A 255      14.060  -7.528  64.053  1.00  0.64           N  
ATOM   4187  CA  PRO A 255      14.854  -6.975  65.127  1.00  0.64           C  
ATOM   4188  C   PRO A 255      15.005  -5.485  64.935  1.00  0.64           C  
ATOM   4189  O   PRO A 255      15.102  -5.008  63.796  1.00  0.64           O  
ATOM   4190  CB  PRO A 255      16.192  -7.705  64.973  1.00  0.64           C  
ATOM   4191  CG  PRO A 255      15.844  -8.996  64.279  1.00  0.64           C  
ATOM   4192  CD  PRO A 255      14.707  -8.649  63.345  1.00  0.64           C  
ATOM   4193  HA  PRO A 255      14.372  -7.204  66.093  1.00  0.64           H  
ATOM   4194 1HB  PRO A 255      16.892  -7.088  64.395  1.00  0.64           H  
ATOM   4195 2HB  PRO A 255      16.648  -7.865  65.959  1.00  0.64           H  
ATOM   4196 1HG  PRO A 255      16.725  -9.390  63.748  1.00  0.64           H  
ATOM   4197 2HG  PRO A 255      15.559  -9.759  65.021  1.00  0.64           H  
ATOM   4198 1HD  PRO A 255      15.063  -8.346  62.351  1.00  0.64           H  
ATOM   4199 2HD  PRO A 255      14.075  -9.535  63.322  1.00  0.64           H  
ATOM   4200  N   ALA A 256      15.087  -4.748  66.042  1.00  0.64           N  
ATOM   4201  CA  ALA A 256      15.229  -3.303  65.956  1.00  0.64           C  
ATOM   4202  C   ALA A 256      16.448  -2.928  65.147  1.00  0.64           C  
ATOM   4203  O   ALA A 256      16.388  -1.983  64.385  1.00  0.64           O  
ATOM   4204  CB  ALA A 256      15.336  -2.682  67.333  1.00  0.64           C  
ATOM   4205  H   ALA A 256      15.013  -5.191  66.948  1.00  0.64           H  
ATOM   4206  HA  ALA A 256      14.348  -2.905  65.450  1.00  0.64           H  
ATOM   4207 1HB  ALA A 256      15.422  -1.592  67.229  1.00  0.64           H  
ATOM   4208 2HB  ALA A 256      14.447  -2.920  67.914  1.00  0.64           H  
ATOM   4209 3HB  ALA A 256      16.217  -3.066  67.842  1.00  0.64           H  
ATOM   4210  N   HIS A 257      17.533  -3.696  65.248  1.00  0.64           N  
ATOM   4211  CA  HIS A 257      18.738  -3.386  64.483  1.00  0.64           C  
ATOM   4212  C   HIS A 257      18.433  -3.343  62.989  1.00  0.64           C  
ATOM   4213  O   HIS A 257      18.809  -2.406  62.281  1.00  0.64           O  
ATOM   4214  CB  HIS A 257      19.838  -4.421  64.738  1.00  0.64           C  
ATOM   4215  CG  HIS A 257      21.095  -4.164  63.953  1.00  0.64           C  
ATOM   4216  ND1 HIS A 257      21.979  -3.153  64.272  1.00  0.64           N  
ATOM   4217  CD2 HIS A 257      21.611  -4.789  62.865  1.00  0.64           C  
ATOM   4218  CE1 HIS A 257      22.988  -3.165  63.415  1.00  0.64           C  
ATOM   4219  NE2 HIS A 257      22.793  -4.148  62.551  1.00  0.64           N  
ATOM   4220  H   HIS A 257      17.525  -4.483  65.878  1.00  0.64           H  
ATOM   4221  HA  HIS A 257      19.113  -2.405  64.776  1.00  0.64           H  
ATOM   4222 1HB  HIS A 257      20.091  -4.431  65.799  1.00  0.64           H  
ATOM   4223 2HB  HIS A 257      19.471  -5.415  64.478  1.00  0.64           H  
ATOM   4224  HD1 HIS A 257      21.888  -2.510  65.032  1.00  0.64           H  
ATOM   4225  HD2 HIS A 257      21.268  -5.637  62.267  1.00  0.64           H  
ATOM   4226  HE1 HIS A 257      23.795  -2.436  63.499  1.00  0.64           H  
ATOM   4227  N   ILE A 258      17.731  -4.360  62.511  1.00  0.64           N  
ATOM   4228  CA  ILE A 258      17.412  -4.462  61.102  1.00  0.64           C  
ATOM   4229  C   ILE A 258      16.554  -3.286  60.665  1.00  0.64           C  
ATOM   4230  O   ILE A 258      16.772  -2.706  59.603  1.00  0.64           O  
ATOM   4231  CB  ILE A 258      16.696  -5.797  60.826  1.00  0.64           C  
ATOM   4232  CG1 ILE A 258      17.662  -6.946  61.113  1.00  0.64           C  
ATOM   4233  CG2 ILE A 258      16.133  -5.871  59.430  1.00  0.64           C  
ATOM   4234  CD1 ILE A 258      18.902  -6.888  60.261  1.00  0.64           C  
ATOM   4235  H   ILE A 258      17.404  -5.076  63.145  1.00  0.64           H  
ATOM   4236  HA  ILE A 258      18.341  -4.439  60.538  1.00  0.64           H  
ATOM   4237  HB  ILE A 258      15.867  -5.892  61.531  1.00  0.64           H  
ATOM   4238 1HG1 ILE A 258      17.960  -6.911  62.159  1.00  0.64           H  
ATOM   4239 2HG1 ILE A 258      17.160  -7.897  60.924  1.00  0.64           H  
ATOM   4240 1HG2 ILE A 258      15.618  -6.820  59.295  1.00  0.64           H  
ATOM   4241 2HG2 ILE A 258      15.435  -5.053  59.284  1.00  0.64           H  
ATOM   4242 3HG2 ILE A 258      16.940  -5.801  58.710  1.00  0.64           H  
ATOM   4243 1HD1 ILE A 258      19.555  -7.713  60.497  1.00  0.64           H  
ATOM   4244 2HD1 ILE A 258      18.622  -6.944  59.210  1.00  0.64           H  
ATOM   4245 3HD1 ILE A 258      19.428  -5.955  60.445  1.00  0.64           H  
ATOM   4246  N   LEU A 259      15.600  -2.895  61.499  1.00  0.64           N  
ATOM   4247  CA  LEU A 259      14.763  -1.767  61.129  1.00  0.64           C  
ATOM   4248  C   LEU A 259      15.487  -0.419  61.262  1.00  0.64           C  
ATOM   4249  O   LEU A 259      15.365   0.438  60.392  1.00  0.64           O  
ATOM   4250  CB  LEU A 259      13.501  -1.800  61.970  1.00  0.64           C  
ATOM   4251  CG  LEU A 259      12.639  -2.987  61.664  1.00  0.64           C  
ATOM   4252  CD1 LEU A 259      11.450  -3.032  62.581  1.00  0.64           C  
ATOM   4253  CD2 LEU A 259      12.226  -2.916  60.222  1.00  0.64           C  
ATOM   4254  H   LEU A 259      15.452  -3.406  62.375  1.00  0.64           H  
ATOM   4255  HA  LEU A 259      14.478  -1.889  60.086  1.00  0.64           H  
ATOM   4256 1HB  LEU A 259      13.780  -1.839  63.025  1.00  0.64           H  
ATOM   4257 2HB  LEU A 259      12.925  -0.898  61.789  1.00  0.64           H  
ATOM   4258  HG  LEU A 259      13.219  -3.886  61.834  1.00  0.64           H  
ATOM   4259 1HD1 LEU A 259      10.850  -3.909  62.351  1.00  0.64           H  
ATOM   4260 2HD1 LEU A 259      11.795  -3.093  63.613  1.00  0.64           H  
ATOM   4261 3HD1 LEU A 259      10.852  -2.137  62.442  1.00  0.64           H  
ATOM   4262 1HD2 LEU A 259      11.626  -3.782  59.980  1.00  0.64           H  
ATOM   4263 2HD2 LEU A 259      11.651  -2.010  60.055  1.00  0.64           H  
ATOM   4264 3HD2 LEU A 259      13.111  -2.902  59.592  1.00  0.64           H  
ATOM   4265  N   ASP A 260      16.311  -0.259  62.296  1.00  0.64           N  
ATOM   4266  CA  ASP A 260      17.055   0.977  62.537  1.00  0.64           C  
ATOM   4267  C   ASP A 260      18.006   1.285  61.383  1.00  0.64           C  
ATOM   4268  O   ASP A 260      18.216   2.445  61.027  1.00  0.64           O  
ATOM   4269  CB  ASP A 260      17.865   0.889  63.844  1.00  0.64           C  
ATOM   4270  CG  ASP A 260      17.028   0.969  65.177  1.00  0.64           C  
ATOM   4271  OD1 ASP A 260      15.862   1.344  65.150  1.00  0.64           O  
ATOM   4272  OD2 ASP A 260      17.592   0.682  66.210  1.00  0.64           O  
ATOM   4273  H   ASP A 260      16.403  -1.008  62.963  1.00  0.64           H  
ATOM   4274  HA  ASP A 260      16.345   1.796  62.622  1.00  0.64           H  
ATOM   4275 1HB  ASP A 260      18.408  -0.060  63.847  1.00  0.64           H  
ATOM   4276 2HB  ASP A 260      18.611   1.682  63.853  1.00  0.64           H  
ATOM   4277  N   GLN A 261      18.564   0.235  60.783  1.00  0.64           N  
ATOM   4278  CA  GLN A 261      19.494   0.364  59.669  1.00  0.64           C  
ATOM   4279  C   GLN A 261      18.811   0.385  58.299  1.00  0.64           C  
ATOM   4280  O   GLN A 261      19.488   0.472  57.270  1.00  0.64           O  
ATOM   4281  CB  GLN A 261      20.487  -0.806  59.686  1.00  0.64           C  
ATOM   4282  CG  GLN A 261      21.420  -0.879  60.905  1.00  0.64           C  
ATOM   4283  CD  GLN A 261      22.370   0.305  61.003  1.00  0.64           C  
ATOM   4284  OE1 GLN A 261      23.045   0.641  60.027  1.00  0.64           O  
ATOM   4285  NE2 GLN A 261      22.449   0.935  62.174  1.00  0.64           N  
ATOM   4286  H   GLN A 261      18.371  -0.701  61.145  1.00  0.64           H  
ATOM   4287  HA  GLN A 261      20.040   1.298  59.789  1.00  0.64           H  
ATOM   4288 1HB  GLN A 261      19.917  -1.740  59.677  1.00  0.64           H  
ATOM   4289 2HB  GLN A 261      21.095  -0.785  58.786  1.00  0.64           H  
ATOM   4290 1HG  GLN A 261      20.812  -0.905  61.810  1.00  0.64           H  
ATOM   4291 2HG  GLN A 261      22.011  -1.792  60.835  1.00  0.64           H  
ATOM   4292 1HE2 GLN A 261      23.066   1.718  62.281  1.00  0.64           H  
ATOM   4293 2HE2 GLN A 261      21.898   0.624  62.947  1.00  0.64           H  
ATOM   4294  N   ALA A 262      17.490   0.246  58.261  1.00  0.65           N  
ATOM   4295  CA  ALA A 262      16.803   0.188  56.989  1.00  0.65           C  
ATOM   4296  C   ALA A 262      16.293   1.539  56.504  1.00  0.65           C  
ATOM   4297  O   ALA A 262      15.441   2.142  57.165  1.00  0.65           O  
ATOM   4298  CB  ALA A 262      15.630  -0.712  57.086  1.00  0.65           C  
ATOM   4299  H   ALA A 262      16.941   0.207  59.119  1.00  0.65           H  
ATOM   4300  HA  ALA A 262      17.502  -0.222  56.284  1.00  0.65           H  
ATOM   4301 1HB  ALA A 262      15.179  -0.723  56.123  1.00  0.65           H  
ATOM   4302 2HB  ALA A 262      15.925  -1.695  57.392  1.00  0.65           H  
ATOM   4303 3HB  ALA A 262      14.955  -0.320  57.798  1.00  0.65           H  
ATOM   4304  N   PRO A 263      16.635   1.971  55.276  1.00  0.66           N  
ATOM   4305  CA  PRO A 263      16.208   3.231  54.704  1.00  0.66           C  
ATOM   4306  C   PRO A 263      14.701   3.288  54.467  1.00  0.66           C  
ATOM   4307  O   PRO A 263      14.132   4.377  54.372  1.00  0.66           O  
ATOM   4308  CB  PRO A 263      16.991   3.289  53.388  1.00  0.66           C  
ATOM   4309  CG  PRO A 263      17.288   1.850  53.050  1.00  0.66           C  
ATOM   4310  CD  PRO A 263      17.480   1.155  54.372  1.00  0.66           C  
ATOM   4311  HA  PRO A 263      16.520   4.045  55.374  1.00  0.66           H  
ATOM   4312 1HB  PRO A 263      16.381   3.779  52.617  1.00  0.66           H  
ATOM   4313 2HB  PRO A 263      17.900   3.895  53.516  1.00  0.66           H  
ATOM   4314 1HG  PRO A 263      16.451   1.420  52.482  1.00  0.66           H  
ATOM   4315 2HG  PRO A 263      18.175   1.775  52.401  1.00  0.66           H  
ATOM   4316 1HD  PRO A 263      17.092   0.138  54.246  1.00  0.66           H  
ATOM   4317 2HD  PRO A 263      18.536   1.173  54.688  1.00  0.66           H  
ATOM   4318  N   LYS A 264      14.031   2.128  54.392  1.00  0.67           N  
ATOM   4319  CA  LYS A 264      12.591   2.116  54.175  1.00  0.67           C  
ATOM   4320  C   LYS A 264      11.780   1.655  55.388  1.00  0.67           C  
ATOM   4321  O   LYS A 264      10.579   1.421  55.262  1.00  0.67           O  
ATOM   4322  CB  LYS A 264      12.240   1.204  53.015  1.00  0.67           C  
ATOM   4323  CG  LYS A 264      12.813   1.583  51.686  1.00  0.67           C  
ATOM   4324  CD  LYS A 264      12.328   0.605  50.642  1.00  0.67           C  
ATOM   4325  CE  LYS A 264      12.861   0.909  49.274  1.00  0.67           C  
ATOM   4326  NZ  LYS A 264      12.370  -0.063  48.280  1.00  0.67           N  
ATOM   4327  H   LYS A 264      14.507   1.227  54.426  1.00  0.67           H  
ATOM   4328  HA  LYS A 264      12.271   3.129  53.932  1.00  0.67           H  
ATOM   4329 1HB  LYS A 264      12.566   0.212  53.240  1.00  0.67           H  
ATOM   4330 2HB  LYS A 264      11.157   1.166  52.904  1.00  0.67           H  
ATOM   4331 1HG  LYS A 264      12.510   2.595  51.422  1.00  0.67           H  
ATOM   4332 2HG  LYS A 264      13.902   1.541  51.737  1.00  0.67           H  
ATOM   4333 1HD  LYS A 264      12.658  -0.393  50.918  1.00  0.67           H  
ATOM   4334 2HD  LYS A 264      11.240   0.606  50.613  1.00  0.67           H  
ATOM   4335 1HE  LYS A 264      12.549   1.907  48.976  1.00  0.67           H  
ATOM   4336 2HE  LYS A 264      13.951   0.869  49.295  1.00  0.67           H  
ATOM   4337 1HZ  LYS A 264      12.757   0.181  47.368  1.00  0.67           H  
ATOM   4338 2HZ  LYS A 264      12.666  -0.996  48.534  1.00  0.67           H  
ATOM   4339 3HZ  LYS A 264      11.366  -0.034  48.233  1.00  0.67           H  
ATOM   4340  N   ALA A 265      12.379   1.525  56.577  1.00  0.67           N  
ATOM   4341  CA  ALA A 265      11.585   0.974  57.688  1.00  0.67           C  
ATOM   4342  C   ALA A 265      10.309   1.752  57.948  1.00  0.67           C  
ATOM   4343  O   ALA A 265       9.267   1.149  58.185  1.00  0.67           O  
ATOM   4344  CB  ALA A 265      12.374   0.961  58.977  1.00  0.67           C  
ATOM   4345  H   ALA A 265      13.370   1.759  56.706  1.00  0.67           H  
ATOM   4346  HA  ALA A 265      11.306  -0.044  57.428  1.00  0.67           H  
ATOM   4347 1HB  ALA A 265      11.767   0.525  59.767  1.00  0.67           H  
ATOM   4348 2HB  ALA A 265      13.260   0.382  58.864  1.00  0.67           H  
ATOM   4349 3HB  ALA A 265      12.647   1.977  59.251  1.00  0.67           H  
ATOM   4350  N   ARG A 266      10.364   3.075  57.815  1.00  0.68           N  
ATOM   4351  CA  ARG A 266       9.221   3.957  58.055  1.00  0.68           C  
ATOM   4352  C   ARG A 266       8.019   3.708  57.131  1.00  0.68           C  
ATOM   4353  O   ARG A 266       6.910   4.168  57.411  1.00  0.68           O  
ATOM   4354  CB  ARG A 266       9.653   5.410  57.941  1.00  0.68           C  
ATOM   4355  CG  ARG A 266      10.049   5.861  56.546  1.00  0.68           C  
ATOM   4356  CD  ARG A 266      10.641   7.236  56.559  1.00  0.68           C  
ATOM   4357  NE  ARG A 266      11.004   7.675  55.226  1.00  0.68           N  
ATOM   4358  CZ  ARG A 266      12.134   7.291  54.614  1.00  0.68           C  
ATOM   4359  NH1 ARG A 266      12.938   6.475  55.243  1.00  0.68           N  
ATOM   4360  NH2 ARG A 266      12.426   7.710  53.397  1.00  0.68           N  
ATOM   4361  H   ARG A 266      11.252   3.490  57.574  1.00  0.68           H  
ATOM   4362  HA  ARG A 266       8.894   3.796  59.080  1.00  0.68           H  
ATOM   4363 1HB  ARG A 266       8.841   6.053  58.277  1.00  0.68           H  
ATOM   4364 2HB  ARG A 266      10.502   5.585  58.599  1.00  0.68           H  
ATOM   4365 1HG  ARG A 266      10.784   5.166  56.131  1.00  0.68           H  
ATOM   4366 2HG  ARG A 266       9.165   5.876  55.906  1.00  0.68           H  
ATOM   4367 1HD  ARG A 266       9.919   7.942  56.968  1.00  0.68           H  
ATOM   4368 2HD  ARG A 266      11.540   7.236  57.174  1.00  0.68           H  
ATOM   4369  HE  ARG A 266      10.381   8.303  54.738  1.00  0.68           H  
ATOM   4370 1HH1 ARG A 266      12.709   6.149  56.166  1.00  0.68           H  
ATOM   4371 2HH1 ARG A 266      13.782   6.110  54.793  1.00  0.68           H  
ATOM   4372 1HH2 ARG A 266      11.801   8.336  52.915  1.00  0.68           H  
ATOM   4373 2HH2 ARG A 266      13.281   7.403  52.954  1.00  0.68           H  
ATOM   4374  N   LYS A 267       8.224   3.014  56.005  1.00  0.68           N  
ATOM   4375  CA  LYS A 267       7.122   2.752  55.089  1.00  0.68           C  
ATOM   4376  C   LYS A 267       6.367   1.478  55.466  1.00  0.68           C  
ATOM   4377  O   LYS A 267       5.319   1.172  54.893  1.00  0.68           O  
ATOM   4378  CB  LYS A 267       7.620   2.664  53.650  1.00  0.68           C  
ATOM   4379  CG  LYS A 267       8.182   3.986  53.112  1.00  0.68           C  
ATOM   4380  CD  LYS A 267       8.588   3.890  51.643  1.00  0.68           C  
ATOM   4381  CE  LYS A 267       9.083   5.244  51.124  1.00  0.68           C  
ATOM   4382  NZ  LYS A 267       9.432   5.204  49.673  1.00  0.68           N  
ATOM   4383  H   LYS A 267       9.139   2.618  55.799  1.00  0.68           H  
ATOM   4384  HA  LYS A 267       6.420   3.582  55.151  1.00  0.68           H  
ATOM   4385 1HB  LYS A 267       8.413   1.910  53.593  1.00  0.68           H  
ATOM   4386 2HB  LYS A 267       6.810   2.338  53.000  1.00  0.68           H  
ATOM   4387 1HG  LYS A 267       7.438   4.772  53.228  1.00  0.68           H  
ATOM   4388 2HG  LYS A 267       9.063   4.255  53.698  1.00  0.68           H  
ATOM   4389 1HD  LYS A 267       9.387   3.152  51.535  1.00  0.68           H  
ATOM   4390 2HD  LYS A 267       7.735   3.569  51.046  1.00  0.68           H  
ATOM   4391 1HE  LYS A 267       8.303   5.988  51.278  1.00  0.68           H  
ATOM   4392 2HE  LYS A 267       9.969   5.538  51.692  1.00  0.68           H  
ATOM   4393 1HZ  LYS A 267       9.750   6.116  49.378  1.00  0.68           H  
ATOM   4394 2HZ  LYS A 267      10.163   4.529  49.514  1.00  0.68           H  
ATOM   4395 3HZ  LYS A 267       8.615   4.945  49.138  1.00  0.68           H  
ATOM   4396  N   PHE A 268       6.909   0.731  56.421  1.00  0.69           N  
ATOM   4397  CA  PHE A 268       6.312  -0.515  56.863  1.00  0.69           C  
ATOM   4398  C   PHE A 268       5.990  -0.500  58.359  1.00  0.69           C  
ATOM   4399  O   PHE A 268       4.990  -1.078  58.797  1.00  0.69           O  
ATOM   4400  CB  PHE A 268       7.291  -1.636  56.616  1.00  0.69           C  
ATOM   4401  CG  PHE A 268       7.706  -1.851  55.223  1.00  0.69           C  
ATOM   4402  CD1 PHE A 268       8.937  -1.410  54.813  1.00  0.69           C  
ATOM   4403  CD2 PHE A 268       6.917  -2.507  54.332  1.00  0.69           C  
ATOM   4404  CE1 PHE A 268       9.369  -1.617  53.537  1.00  0.69           C  
ATOM   4405  CE2 PHE A 268       7.349  -2.723  53.043  1.00  0.69           C  
ATOM   4406  CZ  PHE A 268       8.573  -2.279  52.646  1.00  0.69           C  
ATOM   4407  H   PHE A 268       7.769   1.036  56.871  1.00  0.69           H  
ATOM   4408  HA  PHE A 268       5.391  -0.688  56.306  1.00  0.69           H  
ATOM   4409 1HB  PHE A 268       8.185  -1.404  57.151  1.00  0.69           H  
ATOM   4410 2HB  PHE A 268       6.891  -2.557  57.015  1.00  0.69           H  
ATOM   4411  HD1 PHE A 268       9.572  -0.884  55.527  1.00  0.69           H  
ATOM   4412  HD2 PHE A 268       5.943  -2.864  54.656  1.00  0.69           H  
ATOM   4413  HE1 PHE A 268      10.348  -1.256  53.230  1.00  0.69           H  
ATOM   4414  HE2 PHE A 268       6.727  -3.240  52.347  1.00  0.69           H  
ATOM   4415  HZ  PHE A 268       8.917  -2.450  51.624  1.00  0.69           H  
ATOM   4416  N   PHE A 269       6.861   0.148  59.134  1.00  0.70           N  
ATOM   4417  CA  PHE A 269       6.789   0.146  60.586  1.00  0.70           C  
ATOM   4418  C   PHE A 269       6.867   1.560  61.154  1.00  0.70           C  
ATOM   4419  O   PHE A 269       7.543   2.431  60.610  1.00  0.70           O  
ATOM   4420  CB  PHE A 269       7.970  -0.634  61.169  1.00  0.70           C  
ATOM   4421  CG  PHE A 269       8.087  -2.040  60.740  1.00  0.70           C  
ATOM   4422  CD1 PHE A 269       8.794  -2.336  59.600  1.00  0.70           C  
ATOM   4423  CD2 PHE A 269       7.510  -3.063  61.447  1.00  0.70           C  
ATOM   4424  CE1 PHE A 269       8.910  -3.627  59.144  1.00  0.70           C  
ATOM   4425  CE2 PHE A 269       7.629  -4.360  60.997  1.00  0.70           C  
ATOM   4426  CZ  PHE A 269       8.325  -4.635  59.837  1.00  0.70           C  
ATOM   4427  H   PHE A 269       7.645   0.624  58.709  1.00  0.70           H  
ATOM   4428  HA  PHE A 269       5.850  -0.304  60.896  1.00  0.70           H  
ATOM   4429 1HB  PHE A 269       8.895  -0.128  60.903  1.00  0.70           H  
ATOM   4430 2HB  PHE A 269       7.872  -0.636  62.248  1.00  0.70           H  
ATOM   4431  HD1 PHE A 269       9.264  -1.514  59.053  1.00  0.70           H  
ATOM   4432  HD2 PHE A 269       6.953  -2.840  62.360  1.00  0.70           H  
ATOM   4433  HE1 PHE A 269       9.468  -3.840  58.234  1.00  0.70           H  
ATOM   4434  HE2 PHE A 269       7.165  -5.169  61.553  1.00  0.70           H  
ATOM   4435  HZ  PHE A 269       8.412  -5.659  59.477  1.00  0.70           H  
ATOM   4436  N   GLU A 270       6.230   1.764  62.292  1.00  0.71           N  
ATOM   4437  CA  GLU A 270       6.337   3.018  63.008  1.00  0.71           C  
ATOM   4438  C   GLU A 270       7.298   2.825  64.169  1.00  0.71           C  
ATOM   4439  O   GLU A 270       7.307   1.765  64.806  1.00  0.71           O  
ATOM   4440  CB  GLU A 270       4.958   3.464  63.511  1.00  0.71           C  
ATOM   4441  CG  GLU A 270       3.956   3.789  62.391  1.00  0.71           C  
ATOM   4442  CD  GLU A 270       2.577   4.197  62.901  1.00  0.71           C  
ATOM   4443  OE1 GLU A 270       2.364   4.152  64.087  1.00  0.71           O  
ATOM   4444  OE2 GLU A 270       1.746   4.558  62.095  1.00  0.71           O  
ATOM   4445  H   GLU A 270       5.679   1.009  62.681  1.00  0.71           H  
ATOM   4446  HA  GLU A 270       6.742   3.782  62.344  1.00  0.71           H  
ATOM   4447 1HB  GLU A 270       4.526   2.670  64.126  1.00  0.71           H  
ATOM   4448 2HB  GLU A 270       5.069   4.346  64.142  1.00  0.71           H  
ATOM   4449 1HG  GLU A 270       4.359   4.594  61.778  1.00  0.71           H  
ATOM   4450 2HG  GLU A 270       3.863   2.913  61.763  1.00  0.71           H  
ATOM   4451  N   LYS A 271       8.114   3.833  64.454  1.00  0.72           N  
ATOM   4452  CA  LYS A 271       9.005   3.730  65.602  1.00  0.72           C  
ATOM   4453  C   LYS A 271       8.301   4.391  66.773  1.00  0.72           C  
ATOM   4454  O   LYS A 271       7.752   5.487  66.636  1.00  0.72           O  
ATOM   4455  CB  LYS A 271      10.367   4.351  65.337  1.00  0.72           C  
ATOM   4456  CG  LYS A 271      11.394   4.025  66.407  1.00  0.72           C  
ATOM   4457  CD  LYS A 271      12.765   4.560  66.038  1.00  0.72           C  
ATOM   4458  CE  LYS A 271      13.823   4.041  66.993  1.00  0.72           C  
ATOM   4459  NZ  LYS A 271      15.178   4.558  66.655  1.00  0.72           N  
ATOM   4460  H   LYS A 271       8.098   4.673  63.893  1.00  0.72           H  
ATOM   4461  HA  LYS A 271       9.158   2.680  65.856  1.00  0.72           H  
ATOM   4462 1HB  LYS A 271      10.748   4.008  64.386  1.00  0.72           H  
ATOM   4463 2HB  LYS A 271      10.270   5.433  65.284  1.00  0.72           H  
ATOM   4464 1HG  LYS A 271      11.080   4.457  67.362  1.00  0.72           H  
ATOM   4465 2HG  LYS A 271      11.455   2.936  66.528  1.00  0.72           H  
ATOM   4466 1HD  LYS A 271      13.018   4.251  65.026  1.00  0.72           H  
ATOM   4467 2HD  LYS A 271      12.751   5.648  66.077  1.00  0.72           H  
ATOM   4468 1HE  LYS A 271      13.570   4.331  68.012  1.00  0.72           H  
ATOM   4469 2HE  LYS A 271      13.840   2.948  66.931  1.00  0.72           H  
ATOM   4470 1HZ  LYS A 271      15.853   4.169  67.302  1.00  0.72           H  
ATOM   4471 2HZ  LYS A 271      15.419   4.281  65.709  1.00  0.72           H  
ATOM   4472 3HZ  LYS A 271      15.184   5.565  66.719  1.00  0.72           H  
ATOM   4473  N   LEU A 272       8.269   3.712  67.897  1.00  0.73           N  
ATOM   4474  CA  LEU A 272       7.568   4.207  69.059  1.00  0.73           C  
ATOM   4475  C   LEU A 272       8.506   5.001  69.978  1.00  0.73           C  
ATOM   4476  O   LEU A 272       9.720   4.797  69.937  1.00  0.73           O  
ATOM   4477  CB  LEU A 272       6.946   3.011  69.766  1.00  0.73           C  
ATOM   4478  CG  LEU A 272       6.004   2.207  68.860  1.00  0.73           C  
ATOM   4479  CD1 LEU A 272       5.475   1.025  69.613  1.00  0.73           C  
ATOM   4480  CD2 LEU A 272       4.893   3.111  68.361  1.00  0.73           C  
ATOM   4481  H   LEU A 272       8.741   2.810  67.955  1.00  0.73           H  
ATOM   4482  HA  LEU A 272       6.767   4.834  68.694  1.00  0.73           H  
ATOM   4483 1HB  LEU A 272       7.750   2.336  70.084  1.00  0.73           H  
ATOM   4484 2HB  LEU A 272       6.400   3.321  70.646  1.00  0.73           H  
ATOM   4485  HG  LEU A 272       6.568   1.824  68.000  1.00  0.73           H  
ATOM   4486 1HD1 LEU A 272       4.825   0.448  68.970  1.00  0.73           H  
ATOM   4487 2HD1 LEU A 272       6.305   0.406  69.933  1.00  0.73           H  
ATOM   4488 3HD1 LEU A 272       4.919   1.364  70.483  1.00  0.73           H  
ATOM   4489 1HD2 LEU A 272       4.231   2.544  67.704  1.00  0.73           H  
ATOM   4490 2HD2 LEU A 272       4.327   3.494  69.209  1.00  0.73           H  
ATOM   4491 3HD2 LEU A 272       5.325   3.946  67.804  1.00  0.73           H  
ATOM   4492  N   PRO A 273       7.985   5.926  70.810  1.00  0.73           N  
ATOM   4493  CA  PRO A 273       8.719   6.694  71.813  1.00  0.73           C  
ATOM   4494  C   PRO A 273       9.604   5.847  72.731  1.00  0.73           C  
ATOM   4495  O   PRO A 273      10.635   6.317  73.206  1.00  0.73           O  
ATOM   4496  CB  PRO A 273       7.581   7.348  72.606  1.00  0.73           C  
ATOM   4497  CG  PRO A 273       6.472   7.521  71.598  1.00  0.73           C  
ATOM   4498  CD  PRO A 273       6.542   6.293  70.721  1.00  0.73           C  
ATOM   4499  HA  PRO A 273       9.322   7.458  71.302  1.00  0.73           H  
ATOM   4500 1HB  PRO A 273       7.296   6.706  73.453  1.00  0.73           H  
ATOM   4501 2HB  PRO A 273       7.924   8.303  73.032  1.00  0.73           H  
ATOM   4502 1HG  PRO A 273       5.505   7.618  72.115  1.00  0.73           H  
ATOM   4503 2HG  PRO A 273       6.621   8.453  71.031  1.00  0.73           H  
ATOM   4504 1HD  PRO A 273       5.893   5.501  71.110  1.00  0.73           H  
ATOM   4505 2HD  PRO A 273       6.266   6.612  69.708  1.00  0.73           H  
ATOM   4506  N   ASP A 274       9.208   4.593  72.984  1.00  0.73           N  
ATOM   4507  CA  ASP A 274       9.987   3.717  73.858  1.00  0.73           C  
ATOM   4508  C   ASP A 274      11.129   2.985  73.142  1.00  0.73           C  
ATOM   4509  O   ASP A 274      11.805   2.147  73.739  1.00  0.73           O  
ATOM   4510  CB  ASP A 274       9.058   2.721  74.554  1.00  0.73           C  
ATOM   4511  CG  ASP A 274       8.363   1.720  73.627  1.00  0.73           C  
ATOM   4512  OD1 ASP A 274       8.688   1.623  72.448  1.00  0.73           O  
ATOM   4513  OD2 ASP A 274       7.484   1.051  74.119  1.00  0.73           O  
ATOM   4514  H   ASP A 274       8.356   4.244  72.579  1.00  0.73           H  
ATOM   4515  HA  ASP A 274      10.436   4.337  74.634  1.00  0.73           H  
ATOM   4516 1HB  ASP A 274       9.634   2.157  75.288  1.00  0.73           H  
ATOM   4517 2HB  ASP A 274       8.292   3.272  75.104  1.00  0.73           H  
ATOM   4518  N   GLY A 275      11.346   3.301  71.865  1.00  0.72           N  
ATOM   4519  CA  GLY A 275      12.415   2.705  71.083  1.00  0.72           C  
ATOM   4520  C   GLY A 275      12.033   1.434  70.323  1.00  0.72           C  
ATOM   4521  O   GLY A 275      12.846   0.922  69.548  1.00  0.72           O  
ATOM   4522  H   GLY A 275      10.744   3.979  71.402  1.00  0.72           H  
ATOM   4523 1HA  GLY A 275      12.769   3.448  70.370  1.00  0.72           H  
ATOM   4524 2HA  GLY A 275      13.253   2.488  71.743  1.00  0.72           H  
ATOM   4525  N   THR A 276      10.829   0.904  70.540  1.00  0.70           N  
ATOM   4526  CA  THR A 276      10.440  -0.317  69.843  1.00  0.70           C  
ATOM   4527  C   THR A 276       9.737   0.014  68.529  1.00  0.70           C  
ATOM   4528  O   THR A 276       9.527   1.183  68.207  1.00  0.70           O  
ATOM   4529  CB  THR A 276       9.559  -1.219  70.726  1.00  0.70           C  
ATOM   4530  OG1 THR A 276       8.301  -0.602  70.969  1.00  0.70           O  
ATOM   4531  CG2 THR A 276      10.263  -1.444  72.061  1.00  0.70           C  
ATOM   4532  H   THR A 276      10.171   1.332  71.208  1.00  0.70           H  
ATOM   4533  HA  THR A 276      11.341  -0.880  69.602  1.00  0.70           H  
ATOM   4534  HB  THR A 276       9.397  -2.173  70.231  1.00  0.70           H  
ATOM   4535  HG1 THR A 276       8.424   0.217  71.505  1.00  0.70           H  
ATOM   4536 1HG2 THR A 276       9.648  -2.079  72.696  1.00  0.70           H  
ATOM   4537 2HG2 THR A 276      11.227  -1.920  71.890  1.00  0.70           H  
ATOM   4538 3HG2 THR A 276      10.415  -0.478  72.554  1.00  0.70           H  
ATOM   4539  N   TRP A 277       9.436  -1.015  67.742  1.00  0.70           N  
ATOM   4540  CA  TRP A 277       8.769  -0.833  66.456  1.00  0.70           C  
ATOM   4541  C   TRP A 277       7.427  -1.572  66.386  1.00  0.70           C  
ATOM   4542  O   TRP A 277       7.263  -2.628  67.001  1.00  0.70           O  
ATOM   4543  CB  TRP A 277       9.665  -1.325  65.321  1.00  0.70           C  
ATOM   4544  CG  TRP A 277      10.963  -0.516  65.052  1.00  0.70           C  
ATOM   4545  CD1 TRP A 277      12.190  -0.633  65.660  1.00  0.70           C  
ATOM   4546  CD2 TRP A 277      11.129   0.502  64.034  1.00  0.70           C  
ATOM   4547  NE1 TRP A 277      13.091   0.243  65.070  1.00  0.70           N  
ATOM   4548  CE2 TRP A 277      12.457   0.925  64.078  1.00  0.70           C  
ATOM   4549  CE3 TRP A 277      10.280   1.064  63.104  1.00  0.70           C  
ATOM   4550  CZ2 TRP A 277      12.944   1.880  63.208  1.00  0.70           C  
ATOM   4551  CZ3 TRP A 277      10.755   2.017  62.230  1.00  0.70           C  
ATOM   4552  CH2 TRP A 277      12.058   2.415  62.277  1.00  0.70           C  
ATOM   4553  H   TRP A 277       9.653  -1.951  68.055  1.00  0.70           H  
ATOM   4554  HA  TRP A 277       8.576   0.229  66.313  1.00  0.70           H  
ATOM   4555 1HB  TRP A 277       9.951  -2.358  65.517  1.00  0.70           H  
ATOM   4556 2HB  TRP A 277       9.084  -1.331  64.398  1.00  0.70           H  
ATOM   4557  HD1 TRP A 277      12.427  -1.316  66.473  1.00  0.70           H  
ATOM   4558  HE1 TRP A 277      14.104   0.399  65.298  1.00  0.70           H  
ATOM   4559  HE3 TRP A 277       9.258   0.763  63.076  1.00  0.70           H  
ATOM   4560  HZ2 TRP A 277      13.987   2.205  63.240  1.00  0.70           H  
ATOM   4561  HZ3 TRP A 277      10.059   2.445  61.502  1.00  0.70           H  
ATOM   4562  HH2 TRP A 277      12.408   3.168  61.574  1.00  0.70           H  
ATOM   4563  N   SER A 278       6.500  -1.034  65.585  1.00  0.72           N  
ATOM   4564  CA  SER A 278       5.174  -1.636  65.369  1.00  0.72           C  
ATOM   4565  C   SER A 278       4.727  -1.519  63.915  1.00  0.72           C  
ATOM   4566  O   SER A 278       5.067  -0.559  63.235  1.00  0.72           O  
ATOM   4567  CB  SER A 278       4.142  -0.972  66.259  1.00  0.72           C  
ATOM   4568  OG  SER A 278       2.862  -1.497  66.023  1.00  0.72           O  
ATOM   4569  H   SER A 278       6.720  -0.138  65.145  1.00  0.72           H  
ATOM   4570  HA  SER A 278       5.221  -2.686  65.630  1.00  0.72           H  
ATOM   4571 1HB  SER A 278       4.415  -1.135  67.296  1.00  0.72           H  
ATOM   4572 2HB  SER A 278       4.141   0.106  66.080  1.00  0.72           H  
ATOM   4573  HG  SER A 278       2.643  -1.272  65.101  1.00  0.72           H  
ATOM   4574  N   LEU A 279       3.959  -2.483  63.414  1.00  0.81           N  
ATOM   4575  CA  LEU A 279       3.507  -2.352  62.024  1.00  0.81           C  
ATOM   4576  C   LEU A 279       2.673  -1.104  61.818  1.00  0.81           C  
ATOM   4577  O   LEU A 279       1.811  -0.784  62.641  1.00  0.81           O  
ATOM   4578  CB  LEU A 279       2.654  -3.547  61.579  1.00  0.81           C  
ATOM   4579  CG  LEU A 279       3.357  -4.847  61.377  1.00  0.81           C  
ATOM   4580  CD1 LEU A 279       2.315  -5.942  61.048  1.00  0.81           C  
ATOM   4581  CD2 LEU A 279       4.322  -4.653  60.250  1.00  0.81           C  
ATOM   4582  H   LEU A 279       3.686  -3.275  63.981  1.00  0.81           H  
ATOM   4583  HA  LEU A 279       4.382  -2.288  61.376  1.00  0.81           H  
ATOM   4584 1HB  LEU A 279       1.872  -3.706  62.318  1.00  0.81           H  
ATOM   4585 2HB  LEU A 279       2.174  -3.282  60.630  1.00  0.81           H  
ATOM   4586  HG  LEU A 279       3.895  -5.135  62.280  1.00  0.81           H  
ATOM   4587 1HD1 LEU A 279       2.795  -6.890  60.873  1.00  0.81           H  
ATOM   4588 2HD1 LEU A 279       1.615  -6.046  61.877  1.00  0.81           H  
ATOM   4589 3HD1 LEU A 279       1.769  -5.654  60.150  1.00  0.81           H  
ATOM   4590 1HD2 LEU A 279       4.853  -5.564  60.048  1.00  0.81           H  
ATOM   4591 2HD2 LEU A 279       3.789  -4.360  59.382  1.00  0.81           H  
ATOM   4592 3HD2 LEU A 279       5.009  -3.871  60.503  1.00  0.81           H  
ATOM   4593  N   LYS A 280       2.921  -0.414  60.708  1.00  0.97           N  
ATOM   4594  CA  LYS A 280       2.158   0.771  60.349  1.00  0.97           C  
ATOM   4595  C   LYS A 280       0.752   0.380  59.928  1.00  0.97           C  
ATOM   4596  O   LYS A 280       0.571  -0.554  59.146  1.00  0.97           O  
ATOM   4597  CB  LYS A 280       2.855   1.537  59.220  1.00  0.97           C  
ATOM   4598  CG  LYS A 280       2.179   2.840  58.844  1.00  0.97           C  
ATOM   4599  CD  LYS A 280       2.976   3.631  57.814  1.00  0.97           C  
ATOM   4600  CE  LYS A 280       2.240   4.922  57.465  1.00  0.97           C  
ATOM   4601  NZ  LYS A 280       2.988   5.758  56.489  1.00  0.97           N  
ATOM   4602  H   LYS A 280       3.666  -0.724  60.080  1.00  0.97           H  
ATOM   4603  HA  LYS A 280       2.079   1.418  61.223  1.00  0.97           H  
ATOM   4604 1HB  LYS A 280       3.885   1.758  59.511  1.00  0.97           H  
ATOM   4605 2HB  LYS A 280       2.897   0.910  58.329  1.00  0.97           H  
ATOM   4606 1HG  LYS A 280       1.193   2.627  58.432  1.00  0.97           H  
ATOM   4607 2HG  LYS A 280       2.050   3.449  59.740  1.00  0.97           H  
ATOM   4608 1HD  LYS A 280       3.968   3.871  58.216  1.00  0.97           H  
ATOM   4609 2HD  LYS A 280       3.105   3.032  56.910  1.00  0.97           H  
ATOM   4610 1HE  LYS A 280       1.271   4.664  57.039  1.00  0.97           H  
ATOM   4611 2HE  LYS A 280       2.082   5.498  58.377  1.00  0.97           H  
ATOM   4612 1HZ  LYS A 280       2.460   6.593  56.287  1.00  0.97           H  
ATOM   4613 2HZ  LYS A 280       3.885   6.017  56.882  1.00  0.97           H  
ATOM   4614 3HZ  LYS A 280       3.131   5.235  55.638  1.00  0.97           H  
ATOM   4615  N   LYS A 281      -0.256   1.070  60.443  1.00  1.25           N  
ATOM   4616  CA  LYS A 281      -1.614   0.758  60.020  1.00  1.25           C  
ATOM   4617  C   LYS A 281      -1.718   0.949  58.516  1.00  1.25           C  
ATOM   4618  O   LYS A 281      -1.301   1.986  57.996  1.00  1.25           O  
ATOM   4619  CB  LYS A 281      -2.631   1.636  60.742  1.00  1.25           C  
ATOM   4620  CG  LYS A 281      -4.085   1.318  60.406  1.00  1.25           C  
ATOM   4621  CD  LYS A 281      -5.050   2.184  61.212  1.00  1.25           C  
ATOM   4622  CE  LYS A 281      -6.496   1.871  60.855  1.00  1.25           C  
ATOM   4623  NZ  LYS A 281      -7.454   2.706  61.632  1.00  1.25           N  
ATOM   4624  H   LYS A 281      -0.075   1.815  61.105  1.00  1.25           H  
ATOM   4625  HA  LYS A 281      -1.824  -0.288  60.246  1.00  1.25           H  
ATOM   4626 1HB  LYS A 281      -2.503   1.525  61.820  1.00  1.25           H  
ATOM   4627 2HB  LYS A 281      -2.449   2.682  60.495  1.00  1.25           H  
ATOM   4628 1HG  LYS A 281      -4.256   1.495  59.339  1.00  1.25           H  
ATOM   4629 2HG  LYS A 281      -4.285   0.269  60.615  1.00  1.25           H  
ATOM   4630 1HD  LYS A 281      -4.897   2.011  62.278  1.00  1.25           H  
ATOM   4631 2HD  LYS A 281      -4.853   3.234  60.998  1.00  1.25           H  
ATOM   4632 1HE  LYS A 281      -6.647   2.054  59.791  1.00  1.25           H  
ATOM   4633 2HE  LYS A 281      -6.695   0.820  61.063  1.00  1.25           H  
ATOM   4634 1HZ  LYS A 281      -8.400   2.469  61.367  1.00  1.25           H  
ATOM   4635 2HZ  LYS A 281      -7.328   2.534  62.619  1.00  1.25           H  
ATOM   4636 3HZ  LYS A 281      -7.285   3.683  61.437  1.00  1.25           H  
ATOM   4637  N   THR A 282      -2.253  -0.043  57.815  1.00  1.65           N  
ATOM   4638  CA  THR A 282      -2.370   0.072  56.373  1.00  1.65           C  
ATOM   4639  C   THR A 282      -3.247   1.239  55.962  1.00  1.65           C  
ATOM   4640  O   THR A 282      -4.269   1.522  56.587  1.00  1.65           O  
ATOM   4641  CB  THR A 282      -2.915  -1.207  55.735  1.00  1.65           C  
ATOM   4642  OG1 THR A 282      -2.888  -1.066  54.306  1.00  1.65           O  
ATOM   4643  CG2 THR A 282      -4.337  -1.455  56.183  1.00  1.65           C  
ATOM   4644  H   THR A 282      -2.570  -0.878  58.285  1.00  1.65           H  
ATOM   4645  HA  THR A 282      -1.373   0.248  55.967  1.00  1.65           H  
ATOM   4646  HB  THR A 282      -2.284  -2.038  56.022  1.00  1.65           H  
ATOM   4647  HG1 THR A 282      -3.476  -0.331  54.043  1.00  1.65           H  
ATOM   4648 1HG2 THR A 282      -4.709  -2.361  55.718  1.00  1.65           H  
ATOM   4649 2HG2 THR A 282      -4.369  -1.566  57.265  1.00  1.65           H  
ATOM   4650 3HG2 THR A 282      -4.964  -0.613  55.884  1.00  1.65           H  
ATOM   4651  N   LYS A 283      -2.840   1.886  54.887  1.00  2.14           N  
ATOM   4652  CA  LYS A 283      -3.554   2.992  54.274  1.00  2.14           C  
ATOM   4653  C   LYS A 283      -4.825   2.518  53.562  1.00  2.14           C  
ATOM   4654  O   LYS A 283      -4.844   1.422  52.995  1.00  2.14           O  
ATOM   4655  CB  LYS A 283      -2.633   3.732  53.292  1.00  2.14           C  
ATOM   4656  CG  LYS A 283      -3.226   5.008  52.688  1.00  2.14           C  
ATOM   4657  CD  LYS A 283      -2.274   5.704  51.737  1.00  2.14           C  
ATOM   4658  CE  LYS A 283      -2.884   7.006  51.174  1.00  2.14           C  
ATOM   4659  NZ  LYS A 283      -4.082   6.755  50.274  1.00  2.14           N  
ATOM   4660  H   LYS A 283      -1.975   1.583  54.463  1.00  2.14           H  
ATOM   4661  HA  LYS A 283      -3.853   3.686  55.061  1.00  2.14           H  
ATOM   4662 1HB  LYS A 283      -1.704   3.999  53.794  1.00  2.14           H  
ATOM   4663 2HB  LYS A 283      -2.383   3.069  52.464  1.00  2.14           H  
ATOM   4664 1HG  LYS A 283      -4.085   4.753  52.123  1.00  2.14           H  
ATOM   4665 2HG  LYS A 283      -3.525   5.695  53.475  1.00  2.14           H  
ATOM   4666 1HD  LYS A 283      -1.343   5.935  52.253  1.00  2.14           H  
ATOM   4667 2HD  LYS A 283      -2.057   5.035  50.905  1.00  2.14           H  
ATOM   4668 1HE  LYS A 283      -3.194   7.642  52.001  1.00  2.14           H  
ATOM   4669 2HE  LYS A 283      -2.119   7.523  50.598  1.00  2.14           H  
ATOM   4670 1HZ  LYS A 283      -4.435   7.626  49.928  1.00  2.14           H  
ATOM   4671 2HZ  LYS A 283      -3.817   6.170  49.496  1.00  2.14           H  
ATOM   4672 3HZ  LYS A 283      -4.851   6.276  50.777  1.00  2.14           H  
ATOM   4673  N   ASP A 284      -5.864   3.356  53.594  1.00  2.57           N  
ATOM   4674  CA  ASP A 284      -7.119   3.166  52.849  1.00  2.57           C  
ATOM   4675  C   ASP A 284      -8.128   2.123  53.366  1.00  2.57           C  
ATOM   4676  O   ASP A 284      -8.906   2.419  54.273  1.00  2.57           O  
ATOM   4677  CB  ASP A 284      -6.850   2.909  51.348  1.00  2.57           C  
ATOM   4678  CG  ASP A 284      -6.229   4.128  50.636  1.00  2.57           C  
ATOM   4679  OD1 ASP A 284      -6.246   5.211  51.199  1.00  2.57           O  
ATOM   4680  OD2 ASP A 284      -5.707   3.979  49.556  1.00  2.57           O  
ATOM   4681  H   ASP A 284      -5.768   4.200  54.140  1.00  2.57           H  
ATOM   4682  HA  ASP A 284      -7.639   4.124  52.887  1.00  2.57           H  
ATOM   4683 1HB  ASP A 284      -6.208   2.055  51.189  1.00  2.57           H  
ATOM   4684 2HB  ASP A 284      -7.798   2.693  50.853  1.00  2.57           H  
ATOM   4685  N   GLY A 285      -8.220   0.981  52.676  1.00  2.75           N  
ATOM   4686  CA  GLY A 285      -9.332   0.035  52.822  1.00  2.75           C  
ATOM   4687  C   GLY A 285      -9.349  -0.975  53.977  1.00  2.75           C  
ATOM   4688  O   GLY A 285      -8.862  -0.732  55.077  1.00  2.75           O  
ATOM   4689  H   GLY A 285      -7.502   0.780  51.995  1.00  2.75           H  
ATOM   4690 1HA  GLY A 285     -10.251   0.619  52.880  1.00  2.75           H  
ATOM   4691 2HA  GLY A 285      -9.411  -0.522  51.889  1.00  2.75           H  
ATOM   4692  N   LYS A 286      -9.984  -2.114  53.690  1.00  2.61           N  
ATOM   4693  CA  LYS A 286     -10.331  -3.165  54.655  1.00  2.61           C  
ATOM   4694  C   LYS A 286      -9.264  -4.206  54.986  1.00  2.61           C  
ATOM   4695  O   LYS A 286      -9.538  -5.152  55.721  1.00  2.61           O  
ATOM   4696  CB  LYS A 286     -11.541  -3.923  54.113  1.00  2.61           C  
ATOM   4697  CG  LYS A 286     -12.823  -3.108  54.002  1.00  2.61           C  
ATOM   4698  CD  LYS A 286     -13.958  -3.956  53.423  1.00  2.61           C  
ATOM   4699  CE  LYS A 286     -15.245  -3.151  53.277  1.00  2.61           C  
ATOM   4700  NZ  LYS A 286     -16.338  -3.961  52.665  1.00  2.61           N  
ATOM   4701  H   LYS A 286     -10.305  -2.238  52.740  1.00  2.61           H  
ATOM   4702  HA  LYS A 286     -10.604  -2.674  55.590  1.00  2.61           H  
ATOM   4703 1HB  LYS A 286     -11.307  -4.312  53.121  1.00  2.61           H  
ATOM   4704 2HB  LYS A 286     -11.746  -4.780  54.754  1.00  2.61           H  
ATOM   4705 1HG  LYS A 286     -13.114  -2.751  54.990  1.00  2.61           H  
ATOM   4706 2HG  LYS A 286     -12.655  -2.248  53.357  1.00  2.61           H  
ATOM   4707 1HD  LYS A 286     -13.665  -4.336  52.442  1.00  2.61           H  
ATOM   4708 2HD  LYS A 286     -14.146  -4.806  54.078  1.00  2.61           H  
ATOM   4709 1HE  LYS A 286     -15.565  -2.810  54.259  1.00  2.61           H  
ATOM   4710 2HE  LYS A 286     -15.053  -2.284  52.644  1.00  2.61           H  
ATOM   4711 1HZ  LYS A 286     -17.171  -3.396  52.583  1.00  2.61           H  
ATOM   4712 2HZ  LYS A 286     -16.053  -4.274  51.746  1.00  2.61           H  
ATOM   4713 3HZ  LYS A 286     -16.532  -4.763  53.248  1.00  2.61           H  
ATOM   4714  N   ARG A 287      -8.084  -4.108  54.407  1.00  2.22           N  
ATOM   4715  CA  ARG A 287      -7.081  -5.122  54.704  1.00  2.22           C  
ATOM   4716  C   ARG A 287      -6.684  -5.091  56.185  1.00  2.22           C  
ATOM   4717  O   ARG A 287      -6.402  -4.026  56.736  1.00  2.22           O  
ATOM   4718  CB  ARG A 287      -5.848  -4.912  53.841  1.00  2.22           C  
ATOM   4719  CG  ARG A 287      -6.065  -5.135  52.345  1.00  2.22           C  
ATOM   4720  CD  ARG A 287      -4.809  -4.927  51.556  1.00  2.22           C  
ATOM   4721  NE  ARG A 287      -5.040  -5.036  50.115  1.00  2.22           N  
ATOM   4722  CZ  ARG A 287      -4.944  -6.175  49.398  1.00  2.22           C  
ATOM   4723  NH1 ARG A 287      -4.599  -7.298  49.982  1.00  2.22           N  
ATOM   4724  NH2 ARG A 287      -5.195  -6.157  48.098  1.00  2.22           N  
ATOM   4725  H   ARG A 287      -7.877  -3.327  53.802  1.00  2.22           H  
ATOM   4726  HA  ARG A 287      -7.501  -6.102  54.479  1.00  2.22           H  
ATOM   4727 1HB  ARG A 287      -5.472  -3.901  53.975  1.00  2.22           H  
ATOM   4728 2HB  ARG A 287      -5.068  -5.596  54.164  1.00  2.22           H  
ATOM   4729 1HG  ARG A 287      -6.403  -6.158  52.180  1.00  2.22           H  
ATOM   4730 2HG  ARG A 287      -6.821  -4.439  51.980  1.00  2.22           H  
ATOM   4731 1HD  ARG A 287      -4.399  -3.940  51.769  1.00  2.22           H  
ATOM   4732 2HD  ARG A 287      -4.081  -5.690  51.837  1.00  2.22           H  
ATOM   4733  HE  ARG A 287      -5.308  -4.195  49.623  1.00  2.22           H  
ATOM   4734 1HH1 ARG A 287      -4.396  -7.317  50.980  1.00  2.22           H  
ATOM   4735 2HH1 ARG A 287      -4.515  -8.147  49.445  1.00  2.22           H  
ATOM   4736 1HH2 ARG A 287      -5.460  -5.293  47.646  1.00  2.22           H  
ATOM   4737 2HH2 ARG A 287      -5.124  -7.008  47.561  1.00  2.22           H  
ATOM   4738  N   GLU A 288      -6.623  -6.269  56.806  1.00  1.76           N  
ATOM   4739  CA  GLU A 288      -6.209  -6.403  58.203  1.00  1.76           C  
ATOM   4740  C   GLU A 288      -5.155  -7.486  58.310  1.00  1.76           C  
ATOM   4741  O   GLU A 288      -5.177  -8.463  57.557  1.00  1.76           O  
ATOM   4742  CB  GLU A 288      -7.384  -6.736  59.135  1.00  1.76           C  
ATOM   4743  CG  GLU A 288      -8.466  -5.655  59.263  1.00  1.76           C  
ATOM   4744  CD  GLU A 288      -9.547  -6.027  60.262  1.00  1.76           C  
ATOM   4745  OE1 GLU A 288      -9.460  -7.096  60.822  1.00  1.76           O  
ATOM   4746  OE2 GLU A 288     -10.442  -5.240  60.477  1.00  1.76           O  
ATOM   4747  H   GLU A 288      -6.880  -7.099  56.294  1.00  1.76           H  
ATOM   4748  HA  GLU A 288      -5.763  -5.463  58.529  1.00  1.76           H  
ATOM   4749 1HB  GLU A 288      -7.870  -7.647  58.787  1.00  1.76           H  
ATOM   4750 2HB  GLU A 288      -7.001  -6.936  60.136  1.00  1.76           H  
ATOM   4751 1HG  GLU A 288      -7.999  -4.721  59.573  1.00  1.76           H  
ATOM   4752 2HG  GLU A 288      -8.922  -5.492  58.288  1.00  1.76           H  
ATOM   4753  N   TYR A 289      -4.223  -7.306  59.240  1.00  1.36           N  
ATOM   4754  CA  TYR A 289      -3.119  -8.241  59.383  1.00  1.36           C  
ATOM   4755  C   TYR A 289      -2.960  -8.902  60.743  1.00  1.36           C  
ATOM   4756  O   TYR A 289      -2.012  -9.659  60.931  1.00  1.36           O  
ATOM   4757  CB  TYR A 289      -1.869  -7.486  59.006  1.00  1.36           C  
ATOM   4758  CG  TYR A 289      -2.007  -6.958  57.615  1.00  1.36           C  
ATOM   4759  CD1 TYR A 289      -2.437  -5.653  57.415  1.00  1.36           C  
ATOM   4760  CD2 TYR A 289      -1.713  -7.767  56.535  1.00  1.36           C  
ATOM   4761  CE1 TYR A 289      -2.575  -5.172  56.143  1.00  1.36           C  
ATOM   4762  CE2 TYR A 289      -1.840  -7.274  55.268  1.00  1.36           C  
ATOM   4763  CZ  TYR A 289      -2.268  -5.982  55.072  1.00  1.36           C  
ATOM   4764  OH  TYR A 289      -2.386  -5.493  53.810  1.00  1.36           O  
ATOM   4765  H   TYR A 289      -4.263  -6.488  59.831  1.00  1.36           H  
ATOM   4766  HA  TYR A 289      -3.265  -9.044  58.663  1.00  1.36           H  
ATOM   4767 1HB  TYR A 289      -1.701  -6.653  59.691  1.00  1.36           H  
ATOM   4768 2HB  TYR A 289      -1.001  -8.148  59.049  1.00  1.36           H  
ATOM   4769  HD1 TYR A 289      -2.673  -5.017  58.268  1.00  1.36           H  
ATOM   4770  HD2 TYR A 289      -1.373  -8.789  56.694  1.00  1.36           H  
ATOM   4771  HE1 TYR A 289      -2.917  -4.163  55.978  1.00  1.36           H  
ATOM   4772  HE2 TYR A 289      -1.598  -7.904  54.411  1.00  1.36           H  
ATOM   4773  HH  TYR A 289      -2.206  -6.219  53.172  1.00  1.36           H  
ATOM   4774  N   LYS A 290      -3.894  -8.651  61.665  1.00  1.06           N  
ATOM   4775  CA  LYS A 290      -3.799  -9.210  63.016  1.00  1.06           C  
ATOM   4776  C   LYS A 290      -2.455  -8.806  63.664  1.00  1.06           C  
ATOM   4777  O   LYS A 290      -1.670  -8.087  63.040  1.00  1.06           O  
ATOM   4778  CB  LYS A 290      -3.957 -10.736  62.928  1.00  1.06           C  
ATOM   4779  CG  LYS A 290      -5.323 -11.187  62.466  1.00  1.06           C  
ATOM   4780  CD  LYS A 290      -5.379 -12.680  62.463  1.00  1.06           C  
ATOM   4781  CE  LYS A 290      -4.406 -13.184  61.436  1.00  1.06           C  
ATOM   4782  NZ  LYS A 290      -4.476 -14.623  61.225  1.00  1.06           N  
ATOM   4783  H   LYS A 290      -4.670  -8.052  61.426  1.00  1.06           H  
ATOM   4784  HA  LYS A 290      -4.619  -8.799  63.598  1.00  1.06           H  
ATOM   4785 1HB  LYS A 290      -3.229 -11.166  62.251  1.00  1.06           H  
ATOM   4786 2HB  LYS A 290      -3.777 -11.207  63.868  1.00  1.06           H  
ATOM   4787 1HG  LYS A 290      -6.087 -10.795  63.136  1.00  1.06           H  
ATOM   4788 2HG  LYS A 290      -5.513 -10.819  61.458  1.00  1.06           H  
ATOM   4789 1HD  LYS A 290      -5.096 -13.065  63.445  1.00  1.06           H  
ATOM   4790 2HD  LYS A 290      -6.383 -13.021  62.219  1.00  1.06           H  
ATOM   4791 1HE  LYS A 290      -4.592 -12.679  60.489  1.00  1.06           H  
ATOM   4792 2HE  LYS A 290      -3.397 -12.935  61.773  1.00  1.06           H  
ATOM   4793 1HZ  LYS A 290      -3.754 -14.824  60.526  1.00  1.06           H  
ATOM   4794 2HZ  LYS A 290      -4.270 -15.109  62.082  1.00  1.06           H  
ATOM   4795 3HZ  LYS A 290      -5.382 -14.890  60.885  1.00  1.06           H  
ATOM   4796  N   PRO A 291      -2.241  -9.032  64.970  1.00  0.88           N  
ATOM   4797  CA  PRO A 291      -0.971  -8.798  65.620  1.00  0.88           C  
ATOM   4798  C   PRO A 291       0.127  -9.682  64.995  1.00  0.88           C  
ATOM   4799  O   PRO A 291      -0.189 -10.700  64.366  1.00  0.88           O  
ATOM   4800  CB  PRO A 291      -1.250  -9.165  67.080  1.00  0.88           C  
ATOM   4801  CG  PRO A 291      -2.754  -9.016  67.236  1.00  0.88           C  
ATOM   4802  CD  PRO A 291      -3.331  -9.425  65.899  1.00  0.88           C  
ATOM   4803  HA  PRO A 291      -0.772  -7.729  65.534  1.00  0.88           H  
ATOM   4804 1HB  PRO A 291      -0.880 -10.171  67.296  1.00  0.88           H  
ATOM   4805 2HB  PRO A 291      -0.698  -8.485  67.743  1.00  0.88           H  
ATOM   4806 1HG  PRO A 291      -3.113  -9.648  68.063  1.00  0.88           H  
ATOM   4807 2HG  PRO A 291      -3.001  -7.977  67.502  1.00  0.88           H  
ATOM   4808 1HD  PRO A 291      -3.492 -10.504  65.901  1.00  0.88           H  
ATOM   4809 2HD  PRO A 291      -4.249  -8.861  65.727  1.00  0.88           H  
ATOM   4810  N   PRO A 292       1.404  -9.269  65.080  1.00  0.77           N  
ATOM   4811  CA  PRO A 292       2.599 -10.003  64.689  1.00  0.77           C  
ATOM   4812  C   PRO A 292       2.749 -11.332  65.398  1.00  0.77           C  
ATOM   4813  O   PRO A 292       2.416 -11.449  66.579  1.00  0.77           O  
ATOM   4814  CB  PRO A 292       3.715  -9.077  65.158  1.00  0.77           C  
ATOM   4815  CG  PRO A 292       3.114  -7.704  65.151  1.00  0.77           C  
ATOM   4816  CD  PRO A 292       1.687  -7.891  65.538  1.00  0.77           C  
ATOM   4817  HA  PRO A 292       2.609 -10.138  63.598  1.00  0.77           H  
ATOM   4818 1HB  PRO A 292       4.035  -9.380  66.164  1.00  0.77           H  
ATOM   4819 2HB  PRO A 292       4.577  -9.191  64.522  1.00  0.77           H  
ATOM   4820 1HG  PRO A 292       3.646  -7.073  65.869  1.00  0.77           H  
ATOM   4821 2HG  PRO A 292       3.231  -7.233  64.163  1.00  0.77           H  
ATOM   4822 1HD  PRO A 292       1.541  -7.787  66.623  1.00  0.77           H  
ATOM   4823 2HD  PRO A 292       1.130  -7.150  64.952  1.00  0.77           H  
ATOM   4824  N   GLY A 293       3.280 -12.328  64.694  1.00  0.71           N  
ATOM   4825  CA  GLY A 293       3.543 -13.627  65.304  1.00  0.71           C  
ATOM   4826  C   GLY A 293       2.276 -14.420  65.644  1.00  0.71           C  
ATOM   4827  O   GLY A 293       2.275 -15.200  66.606  1.00  0.71           O  
ATOM   4828  H   GLY A 293       3.535 -12.182  63.717  1.00  0.71           H  
ATOM   4829 1HA  GLY A 293       4.159 -14.214  64.618  1.00  0.71           H  
ATOM   4830 2HA  GLY A 293       4.135 -13.481  66.206  1.00  0.71           H  
ATOM   4831  N   THR A 294       1.194 -14.211  64.894  1.00  0.69           N  
ATOM   4832  CA  THR A 294      -0.066 -14.890  65.188  1.00  0.69           C  
ATOM   4833  C   THR A 294      -0.377 -16.059  64.247  1.00  0.69           C  
ATOM   4834  O   THR A 294      -1.305 -16.831  64.496  1.00  0.69           O  
ATOM   4835  CB  THR A 294      -1.229 -13.889  65.264  1.00  0.69           C  
ATOM   4836  OG1 THR A 294      -1.358 -13.158  64.037  1.00  0.69           O  
ATOM   4837  CG2 THR A 294      -1.005 -12.927  66.413  1.00  0.69           C  
ATOM   4838  H   THR A 294       1.270 -13.591  64.092  1.00  0.69           H  
ATOM   4839  HA  THR A 294       0.017 -15.313  66.187  1.00  0.69           H  
ATOM   4840  HB  THR A 294      -2.152 -14.438  65.433  1.00  0.69           H  
ATOM   4841  HG1 THR A 294      -0.836 -12.311  64.098  1.00  0.69           H  
ATOM   4842 1HG2 THR A 294      -1.837 -12.235  66.467  1.00  0.69           H  
ATOM   4843 2HG2 THR A 294      -0.930 -13.482  67.344  1.00  0.69           H  
ATOM   4844 3HG2 THR A 294      -0.084 -12.378  66.252  1.00  0.69           H  
ATOM   4845  N   ARG A 295       0.428 -16.225  63.204  1.00  0.69           N  
ATOM   4846  CA  ARG A 295       0.298 -17.355  62.286  1.00  0.69           C  
ATOM   4847  C   ARG A 295       1.646 -18.038  62.178  1.00  0.69           C  
ATOM   4848  O   ARG A 295       2.279 -18.017  61.127  1.00  0.69           O  
ATOM   4849  CB  ARG A 295      -0.127 -16.920  60.902  1.00  0.69           C  
ATOM   4850  CG  ARG A 295      -0.326 -18.047  59.915  1.00  0.69           C  
ATOM   4851  CD  ARG A 295      -0.710 -17.540  58.554  1.00  0.69           C  
ATOM   4852  NE  ARG A 295      -0.838 -18.630  57.591  1.00  0.69           N  
ATOM   4853  CZ  ARG A 295      -0.965 -18.481  56.255  1.00  0.69           C  
ATOM   4854  NH1 ARG A 295      -0.986 -17.281  55.720  1.00  0.69           N  
ATOM   4855  NH2 ARG A 295      -1.067 -19.549  55.480  1.00  0.69           N  
ATOM   4856  H   ARG A 295       1.153 -15.531  63.030  1.00  0.69           H  
ATOM   4857  HA  ARG A 295      -0.428 -18.064  62.680  1.00  0.69           H  
ATOM   4858 1HB  ARG A 295      -1.053 -16.354  60.963  1.00  0.69           H  
ATOM   4859 2HB  ARG A 295       0.634 -16.261  60.489  1.00  0.69           H  
ATOM   4860 1HG  ARG A 295       0.594 -18.606  59.844  1.00  0.69           H  
ATOM   4861 2HG  ARG A 295      -1.117 -18.705  60.274  1.00  0.69           H  
ATOM   4862 1HD  ARG A 295      -1.666 -17.019  58.615  1.00  0.69           H  
ATOM   4863 2HD  ARG A 295       0.053 -16.850  58.194  1.00  0.69           H  
ATOM   4864  HE  ARG A 295      -0.828 -19.573  57.955  1.00  0.69           H  
ATOM   4865 1HH1 ARG A 295      -0.911 -16.462  56.310  1.00  0.69           H  
ATOM   4866 2HH1 ARG A 295      -1.085 -17.179  54.719  1.00  0.69           H  
ATOM   4867 1HH2 ARG A 295      -1.051 -20.474  55.886  1.00  0.69           H  
ATOM   4868 2HH2 ARG A 295      -1.158 -19.443  54.478  1.00  0.69           H  
ATOM   4869  N   LYS A 296       2.060 -18.686  63.253  1.00  0.70           N  
ATOM   4870  CA  LYS A 296       3.402 -19.237  63.328  1.00  0.70           C  
ATOM   4871  C   LYS A 296       3.646 -20.254  62.236  1.00  0.70           C  
ATOM   4872  O   LYS A 296       2.736 -20.989  61.833  1.00  0.70           O  
ATOM   4873  CB  LYS A 296       3.665 -19.919  64.682  1.00  0.70           C  
ATOM   4874  CG  LYS A 296       3.648 -19.026  65.943  1.00  0.70           C  
ATOM   4875  CD  LYS A 296       4.754 -17.971  65.911  1.00  0.70           C  
ATOM   4876  CE  LYS A 296       5.049 -17.401  67.320  1.00  0.70           C  
ATOM   4877  NZ  LYS A 296       3.841 -16.868  68.009  1.00  0.70           N  
ATOM   4878  H   LYS A 296       1.461 -18.711  64.067  1.00  0.70           H  
ATOM   4879  HA  LYS A 296       4.117 -18.420  63.195  1.00  0.70           H  
ATOM   4880 1HB  LYS A 296       2.921 -20.704  64.834  1.00  0.70           H  
ATOM   4881 2HB  LYS A 296       4.638 -20.404  64.648  1.00  0.70           H  
ATOM   4882 1HG  LYS A 296       2.687 -18.509  66.005  1.00  0.70           H  
ATOM   4883 2HG  LYS A 296       3.768 -19.641  66.833  1.00  0.70           H  
ATOM   4884 1HD  LYS A 296       5.667 -18.409  65.506  1.00  0.70           H  
ATOM   4885 2HD  LYS A 296       4.448 -17.148  65.255  1.00  0.70           H  
ATOM   4886 1HE  LYS A 296       5.483 -18.188  67.933  1.00  0.70           H  
ATOM   4887 2HE  LYS A 296       5.773 -16.593  67.217  1.00  0.70           H  
ATOM   4888 1HZ  LYS A 296       4.095 -16.509  68.913  1.00  0.70           H  
ATOM   4889 2HZ  LYS A 296       3.412 -16.122  67.464  1.00  0.70           H  
ATOM   4890 3HZ  LYS A 296       3.166 -17.605  68.121  1.00  0.70           H  
ATOM   4891  N   LEU A 297       4.903 -20.359  61.815  1.00  0.71           N  
ATOM   4892  CA  LEU A 297       5.287 -21.330  60.801  1.00  0.71           C  
ATOM   4893  C   LEU A 297       4.900 -22.750  61.223  1.00  0.71           C  
ATOM   4894  O   LEU A 297       4.616 -23.603  60.391  1.00  0.71           O  
ATOM   4895  CB  LEU A 297       6.780 -21.294  60.526  1.00  0.71           C  
ATOM   4896  CG  LEU A 297       7.160 -22.057  59.301  1.00  0.71           C  
ATOM   4897  CD1 LEU A 297       6.518 -21.404  58.061  1.00  0.71           C  
ATOM   4898  CD2 LEU A 297       8.644 -22.144  59.179  1.00  0.71           C  
ATOM   4899  H   LEU A 297       5.598 -19.723  62.184  1.00  0.71           H  
ATOM   4900  HA  LEU A 297       4.768 -21.090  59.883  1.00  0.71           H  
ATOM   4901 1HB  LEU A 297       7.101 -20.258  60.409  1.00  0.71           H  
ATOM   4902 2HB  LEU A 297       7.301 -21.743  61.372  1.00  0.71           H  
ATOM   4903  HG  LEU A 297       6.749 -23.036  59.386  1.00  0.71           H  
ATOM   4904 1HD1 LEU A 297       6.762 -21.987  57.181  1.00  0.71           H  
ATOM   4905 2HD1 LEU A 297       5.446 -21.375  58.178  1.00  0.71           H  
ATOM   4906 3HD1 LEU A 297       6.897 -20.389  57.941  1.00  0.71           H  
ATOM   4907 1HD2 LEU A 297       8.868 -22.721  58.310  1.00  0.71           H  
ATOM   4908 2HD2 LEU A 297       9.074 -21.150  59.087  1.00  0.71           H  
ATOM   4909 3HD2 LEU A 297       9.048 -22.637  60.054  1.00  0.71           H  
ATOM   4910  N   HIS A 298       4.901 -23.017  62.531  1.00  0.71           N  
ATOM   4911  CA  HIS A 298       4.554 -24.338  63.046  1.00  0.71           C  
ATOM   4912  C   HIS A 298       3.093 -24.702  62.773  1.00  0.71           C  
ATOM   4913  O   HIS A 298       2.727 -25.885  62.759  1.00  0.71           O  
ATOM   4914  CB  HIS A 298       4.796 -24.417  64.553  1.00  0.71           C  
ATOM   4915  CG  HIS A 298       6.235 -24.451  64.933  1.00  0.71           C  
ATOM   4916  ND1 HIS A 298       6.655 -24.662  66.231  1.00  0.71           N  
ATOM   4917  CD2 HIS A 298       7.352 -24.298  64.197  1.00  0.71           C  
ATOM   4918  CE1 HIS A 298       7.973 -24.650  66.269  1.00  0.71           C  
ATOM   4919  NE2 HIS A 298       8.419 -24.432  65.052  1.00  0.71           N  
ATOM   4920  H   HIS A 298       5.144 -22.283  63.177  1.00  0.71           H  
ATOM   4921  HA  HIS A 298       5.178 -25.085  62.559  1.00  0.71           H  
ATOM   4922 1HB  HIS A 298       4.334 -23.552  65.035  1.00  0.71           H  
ATOM   4923 2HB  HIS A 298       4.309 -25.306  64.953  1.00  0.71           H  
ATOM   4924  HD1 HIS A 298       6.070 -24.809  67.030  1.00  0.71           H  
ATOM   4925  HD2 HIS A 298       7.519 -24.107  63.136  1.00  0.71           H  
ATOM   4926  HE1 HIS A 298       8.504 -24.803  67.208  1.00  0.71           H  
ATOM   4927  N   ASN A 299       2.246 -23.688  62.578  1.00  0.73           N  
ATOM   4928  CA  ASN A 299       0.848 -23.918  62.272  1.00  0.73           C  
ATOM   4929  C   ASN A 299       0.752 -24.126  60.769  1.00  0.73           C  
ATOM   4930  O   ASN A 299       0.141 -25.082  60.298  1.00  0.73           O  
ATOM   4931  CB  ASN A 299      -0.010 -22.742  62.702  1.00  0.73           C  
ATOM   4932  CG  ASN A 299      -0.057 -22.578  64.195  1.00  0.73           C  
ATOM   4933  OD1 ASN A 299       0.210 -23.513  64.962  1.00  0.73           O  
ATOM   4934  ND2 ASN A 299      -0.400 -21.394  64.630  1.00  0.73           N  
ATOM   4935  H   ASN A 299       2.581 -22.731  62.580  1.00  0.73           H  
ATOM   4936  HA  ASN A 299       0.507 -24.827  62.768  1.00  0.73           H  
ATOM   4937 1HB  ASN A 299       0.376 -21.823  62.259  1.00  0.73           H  
ATOM   4938 2HB  ASN A 299      -1.024 -22.880  62.331  1.00  0.73           H  
ATOM   4939 1HD2 ASN A 299      -0.456 -21.219  65.613  1.00  0.73           H  
ATOM   4940 2HD2 ASN A 299      -0.627 -20.670  63.979  1.00  0.73           H  
ATOM   4941  N   ILE A 300       1.470 -23.289  60.017  1.00  0.75           N  
ATOM   4942  CA  ILE A 300       1.459 -23.337  58.553  1.00  0.75           C  
ATOM   4943  C   ILE A 300       1.942 -24.671  58.042  1.00  0.75           C  
ATOM   4944  O   ILE A 300       1.375 -25.253  57.127  1.00  0.75           O  
ATOM   4945  CB  ILE A 300       2.364 -22.248  57.962  1.00  0.75           C  
ATOM   4946  CG1 ILE A 300       1.758 -20.899  58.240  1.00  0.75           C  
ATOM   4947  CG2 ILE A 300       2.616 -22.478  56.473  1.00  0.75           C  
ATOM   4948  CD1 ILE A 300       2.663 -19.750  57.953  1.00  0.75           C  
ATOM   4949  H   ILE A 300       1.999 -22.555  60.494  1.00  0.75           H  
ATOM   4950  HA  ILE A 300       0.436 -23.183  58.209  1.00  0.75           H  
ATOM   4951  HB  ILE A 300       3.311 -22.280  58.476  1.00  0.75           H  
ATOM   4952 1HG1 ILE A 300       0.871 -20.801  57.639  1.00  0.75           H  
ATOM   4953 2HG1 ILE A 300       1.477 -20.852  59.296  1.00  0.75           H  
ATOM   4954 1HG2 ILE A 300       3.279 -21.706  56.094  1.00  0.75           H  
ATOM   4955 2HG2 ILE A 300       3.084 -23.451  56.329  1.00  0.75           H  
ATOM   4956 3HG2 ILE A 300       1.672 -22.447  55.931  1.00  0.75           H  
ATOM   4957 1HD1 ILE A 300       2.156 -18.830  58.169  1.00  0.75           H  
ATOM   4958 2HD1 ILE A 300       3.549 -19.809  58.557  1.00  0.75           H  
ATOM   4959 3HD1 ILE A 300       2.931 -19.772  56.915  1.00  0.75           H  
ATOM   4960  N   LEU A 301       3.012 -25.146  58.636  1.00  0.77           N  
ATOM   4961  CA  LEU A 301       3.588 -26.410  58.277  1.00  0.77           C  
ATOM   4962  C   LEU A 301       3.019 -27.616  59.053  1.00  0.77           C  
ATOM   4963  O   LEU A 301       3.452 -28.751  58.816  1.00  0.77           O  
ATOM   4964  CB  LEU A 301       5.093 -26.331  58.470  1.00  0.77           C  
ATOM   4965  CG  LEU A 301       5.907 -25.444  57.600  1.00  0.77           C  
ATOM   4966  CD1 LEU A 301       7.360 -25.452  58.066  1.00  0.77           C  
ATOM   4967  CD2 LEU A 301       5.828 -25.983  56.298  1.00  0.77           C  
ATOM   4968  H   LEU A 301       3.456 -24.596  59.368  1.00  0.77           H  
ATOM   4969  HA  LEU A 301       3.390 -26.573  57.221  1.00  0.77           H  
ATOM   4970 1HB  LEU A 301       5.255 -25.957  59.472  1.00  0.77           H  
ATOM   4971 2HB  LEU A 301       5.486 -27.307  58.333  1.00  0.77           H  
ATOM   4972  HG  LEU A 301       5.529 -24.418  57.623  1.00  0.77           H  
ATOM   4973 1HD1 LEU A 301       7.967 -24.840  57.425  1.00  0.77           H  
ATOM   4974 2HD1 LEU A 301       7.417 -25.074  59.058  1.00  0.77           H  
ATOM   4975 3HD1 LEU A 301       7.740 -26.463  58.051  1.00  0.77           H  
ATOM   4976 1HD2 LEU A 301       6.404 -25.419  55.632  1.00  0.77           H  
ATOM   4977 2HD2 LEU A 301       6.191 -26.992  56.311  1.00  0.77           H  
ATOM   4978 3HD2 LEU A 301       4.818 -25.965  56.025  1.00  0.77           H  
ATOM   4979  N   GLY A 302       2.081 -27.399  59.989  1.00  0.80           N  
ATOM   4980  CA  GLY A 302       1.446 -28.500  60.722  1.00  0.80           C  
ATOM   4981  C   GLY A 302       2.312 -29.371  61.659  1.00  0.80           C  
ATOM   4982  O   GLY A 302       2.233 -30.592  61.563  1.00  0.80           O  
ATOM   4983  H   GLY A 302       1.717 -26.463  60.148  1.00  0.80           H  
ATOM   4984 1HA  GLY A 302       0.642 -28.063  61.315  1.00  0.80           H  
ATOM   4985 2HA  GLY A 302       0.947 -29.144  60.002  1.00  0.80           H  
ATOM   4986  N   VAL A 303       3.089 -28.825  62.601  1.00  0.83           N  
ATOM   4987  CA  VAL A 303       3.978 -29.715  63.411  1.00  0.83           C  
ATOM   4988  C   VAL A 303       3.333 -30.968  64.002  1.00  0.83           C  
ATOM   4989  O   VAL A 303       3.952 -32.027  64.007  1.00  0.83           O  
ATOM   4990  CB  VAL A 303       4.603 -28.978  64.615  1.00  0.83           C  
ATOM   4991  CG1 VAL A 303       5.305 -29.978  65.535  1.00  0.83           C  
ATOM   4992  CG2 VAL A 303       5.598 -27.990  64.173  1.00  0.83           C  
ATOM   4993  H   VAL A 303       3.107 -27.807  62.713  1.00  0.83           H  
ATOM   4994  HA  VAL A 303       4.774 -30.070  62.772  1.00  0.83           H  
ATOM   4995  HB  VAL A 303       3.808 -28.483  65.173  1.00  0.83           H  
ATOM   4996 1HG1 VAL A 303       5.732 -29.450  66.387  1.00  0.83           H  
ATOM   4997 2HG1 VAL A 303       4.591 -30.716  65.894  1.00  0.83           H  
ATOM   4998 3HG1 VAL A 303       6.103 -30.481  64.984  1.00  0.83           H  
ATOM   4999 1HG2 VAL A 303       6.016 -27.480  65.038  1.00  0.83           H  
ATOM   5000 2HG2 VAL A 303       6.385 -28.505  63.658  1.00  0.83           H  
ATOM   5001 3HG2 VAL A 303       5.119 -27.274  63.518  1.00  0.83           H  
ATOM   5002  N   GLU A 304       2.132 -30.869  64.539  1.00  0.84           N  
ATOM   5003  CA  GLU A 304       1.527 -32.044  65.158  1.00  0.84           C  
ATOM   5004  C   GLU A 304       0.731 -32.945  64.191  1.00  0.84           C  
ATOM   5005  O   GLU A 304       0.192 -33.971  64.616  1.00  0.84           O  
ATOM   5006  CB  GLU A 304       0.641 -31.602  66.321  1.00  0.84           C  
ATOM   5007  CG  GLU A 304       1.419 -30.953  67.469  1.00  0.84           C  
ATOM   5008  CD  GLU A 304       0.535 -30.493  68.613  1.00  0.84           C  
ATOM   5009  OE1 GLU A 304      -0.659 -30.658  68.526  1.00  0.84           O  
ATOM   5010  OE2 GLU A 304       1.063 -29.976  69.570  1.00  0.84           O  
ATOM   5011  H   GLU A 304       1.642 -29.986  64.515  1.00  0.84           H  
ATOM   5012  HA  GLU A 304       2.332 -32.647  65.576  1.00  0.84           H  
ATOM   5013 1HB  GLU A 304      -0.100 -30.888  65.963  1.00  0.84           H  
ATOM   5014 2HB  GLU A 304       0.105 -32.464  66.718  1.00  0.84           H  
ATOM   5015 1HG  GLU A 304       2.145 -31.671  67.851  1.00  0.84           H  
ATOM   5016 2HG  GLU A 304       1.971 -30.099  67.076  1.00  0.84           H  
ATOM   5017  N   THR A 305       0.602 -32.536  62.923  1.00  0.86           N  
ATOM   5018  CA  THR A 305      -0.178 -33.293  61.939  1.00  0.86           C  
ATOM   5019  C   THR A 305       0.561 -33.450  60.590  1.00  0.86           C  
ATOM   5020  O   THR A 305       0.690 -34.562  60.060  1.00  0.86           O  
ATOM   5021  CB  THR A 305      -1.553 -32.650  61.721  1.00  0.86           C  
ATOM   5022  OG1 THR A 305      -2.260 -32.569  62.968  1.00  0.86           O  
ATOM   5023  CG2 THR A 305      -2.332 -33.518  60.806  1.00  0.86           C  
ATOM   5024  H   THR A 305       1.107 -31.709  62.622  1.00  0.86           H  
ATOM   5025  HA  THR A 305      -0.342 -34.295  62.336  1.00  0.86           H  
ATOM   5026  HB  THR A 305      -1.440 -31.653  61.290  1.00  0.86           H  
ATOM   5027  HG1 THR A 305      -2.298 -33.445  63.374  1.00  0.86           H  
ATOM   5028 1HG2 THR A 305      -3.315 -33.089  60.640  1.00  0.86           H  
ATOM   5029 2HG2 THR A 305      -1.796 -33.603  59.872  1.00  0.86           H  
ATOM   5030 3HG2 THR A 305      -2.439 -34.507  61.250  1.00  0.86           H  
ATOM   5031  N   GLY A 306       0.999 -32.308  60.040  1.00  0.86           N  
ATOM   5032  CA  GLY A 306       1.685 -32.144  58.751  1.00  0.86           C  
ATOM   5033  C   GLY A 306       0.903 -31.399  57.660  1.00  0.86           C  
ATOM   5034  O   GLY A 306      -0.008 -31.943  57.028  1.00  0.86           O  
ATOM   5035  H   GLY A 306       0.897 -31.470  60.588  1.00  0.86           H  
ATOM   5036 1HA  GLY A 306       2.629 -31.624  58.926  1.00  0.86           H  
ATOM   5037 2HA  GLY A 306       1.938 -33.114  58.380  1.00  0.86           H  
ATOM   5038  N   GLY A 307       1.345 -30.172  57.391  1.00  0.85           N  
ATOM   5039  CA  GLY A 307       0.745 -29.258  56.424  1.00  0.85           C  
ATOM   5040  C   GLY A 307      -0.374 -28.488  57.129  1.00  0.85           C  
ATOM   5041  O   GLY A 307      -0.920 -28.995  58.110  1.00  0.85           O  
ATOM   5042  H   GLY A 307       2.138 -29.820  57.930  1.00  0.85           H  
ATOM   5043 1HA  GLY A 307       1.513 -28.574  56.069  1.00  0.85           H  
ATOM   5044 2HA  GLY A 307       0.362 -29.815  55.570  1.00  0.85           H  
ATOM   5045  N   PRO A 308      -0.837 -27.358  56.571  1.00  0.84           N  
ATOM   5046  CA  PRO A 308      -1.814 -26.439  57.150  1.00  0.84           C  
ATOM   5047  C   PRO A 308      -3.196 -27.054  57.317  1.00  0.84           C  
ATOM   5048  O   PRO A 308      -4.011 -26.590  58.113  1.00  0.84           O  
ATOM   5049  CB  PRO A 308      -1.847 -25.311  56.111  1.00  0.84           C  
ATOM   5050  CG  PRO A 308      -1.414 -25.961  54.819  1.00  0.84           C  
ATOM   5051  CD  PRO A 308      -0.410 -27.004  55.227  1.00  0.84           C  
ATOM   5052  HA  PRO A 308      -1.430 -26.071  58.116  1.00  0.84           H  
ATOM   5053 1HB  PRO A 308      -2.857 -24.882  56.057  1.00  0.84           H  
ATOM   5054 2HB  PRO A 308      -1.167 -24.503  56.422  1.00  0.84           H  
ATOM   5055 1HG  PRO A 308      -2.286 -26.379  54.296  1.00  0.84           H  
ATOM   5056 2HG  PRO A 308      -0.986 -25.198  54.144  1.00  0.84           H  
ATOM   5057 1HD  PRO A 308      -0.445 -27.860  54.539  1.00  0.84           H  
ATOM   5058 2HD  PRO A 308       0.554 -26.552  55.276  1.00  0.84           H  
ATOM   5059  N   GLY A 309      -3.455 -28.102  56.541  1.00  0.83           N  
ATOM   5060  CA  GLY A 309      -4.718 -28.816  56.571  1.00  0.83           C  
ATOM   5061  C   GLY A 309      -4.523 -30.277  56.963  1.00  0.83           C  
ATOM   5062  O   GLY A 309      -5.429 -31.091  56.792  1.00  0.83           O  
ATOM   5063  H   GLY A 309      -2.746 -28.420  55.905  1.00  0.83           H  
ATOM   5064 1HA  GLY A 309      -5.394 -28.335  57.278  1.00  0.83           H  
ATOM   5065 2HA  GLY A 309      -5.187 -28.759  55.590  1.00  0.83           H  
ATOM   5066  N   GLY A 310      -3.327 -30.629  57.433  1.00  0.83           N  
ATOM   5067  CA  GLY A 310      -3.039 -32.014  57.787  1.00  0.83           C  
ATOM   5068  C   GLY A 310      -2.850 -32.921  56.565  1.00  0.83           C  
ATOM   5069  O   GLY A 310      -3.011 -34.139  56.645  1.00  0.83           O  
ATOM   5070  H   GLY A 310      -2.600 -29.934  57.595  1.00  0.83           H  
ATOM   5071 1HA  GLY A 310      -2.128 -32.021  58.379  1.00  0.83           H  
ATOM   5072 2HA  GLY A 310      -3.840 -32.403  58.411  1.00  0.83           H  
ATOM   5073  N   ARG A 311      -2.487 -32.333  55.433  1.00  0.85           N  
ATOM   5074  CA  ARG A 311      -2.342 -33.056  54.171  1.00  0.85           C  
ATOM   5075  C   ARG A 311      -1.316 -34.193  54.190  1.00  0.85           C  
ATOM   5076  O   ARG A 311      -1.460 -35.160  53.445  1.00  0.85           O  
ATOM   5077  CB  ARG A 311      -1.971 -32.106  53.044  1.00  0.85           C  
ATOM   5078  CG  ARG A 311      -3.067 -31.110  52.654  1.00  0.85           C  
ATOM   5079  CD  ARG A 311      -2.777 -30.514  51.337  1.00  0.85           C  
ATOM   5080  NE  ARG A 311      -3.677 -29.424  50.961  1.00  0.85           N  
ATOM   5081  CZ  ARG A 311      -3.330 -28.124  51.024  1.00  0.85           C  
ATOM   5082  NH1 ARG A 311      -2.132 -27.820  51.440  1.00  0.85           N  
ATOM   5083  NH2 ARG A 311      -4.175 -27.169  50.659  1.00  0.85           N  
ATOM   5084  H   ARG A 311      -2.333 -31.341  55.453  1.00  0.85           H  
ATOM   5085  HA  ARG A 311      -3.312 -33.490  53.931  1.00  0.85           H  
ATOM   5086 1HB  ARG A 311      -1.085 -31.534  53.327  1.00  0.85           H  
ATOM   5087 2HB  ARG A 311      -1.710 -32.680  52.152  1.00  0.85           H  
ATOM   5088 1HG  ARG A 311      -4.028 -31.620  52.606  1.00  0.85           H  
ATOM   5089 2HG  ARG A 311      -3.111 -30.311  53.395  1.00  0.85           H  
ATOM   5090 1HD  ARG A 311      -1.756 -30.125  51.335  1.00  0.85           H  
ATOM   5091 2HD  ARG A 311      -2.863 -31.294  50.594  1.00  0.85           H  
ATOM   5092  HE  ARG A 311      -4.602 -29.655  50.630  1.00  0.85           H  
ATOM   5093 1HH1 ARG A 311      -1.492 -28.561  51.707  1.00  0.85           H  
ATOM   5094 2HH1 ARG A 311      -1.819 -26.854  51.466  1.00  0.85           H  
ATOM   5095 1HH2 ARG A 311      -5.097 -27.406  50.329  1.00  0.85           H  
ATOM   5096 2HH2 ARG A 311      -3.886 -26.175  50.714  1.00  0.85           H  
ATOM   5097  N   ARG A 312      -0.257 -34.057  54.992  1.00  0.89           N  
ATOM   5098  CA  ARG A 312       0.815 -35.061  55.056  1.00  0.89           C  
ATOM   5099  C   ARG A 312       0.467 -36.183  56.052  1.00  0.89           C  
ATOM   5100  O   ARG A 312       1.249 -37.120  56.269  1.00  0.89           O  
ATOM   5101  CB  ARG A 312       2.124 -34.402  55.480  1.00  0.89           C  
ATOM   5102  CG  ARG A 312       2.676 -33.288  54.546  1.00  0.89           C  
ATOM   5103  CD  ARG A 312       3.495 -33.817  53.405  1.00  0.89           C  
ATOM   5104  NE  ARG A 312       2.688 -34.505  52.451  1.00  0.89           N  
ATOM   5105  CZ  ARG A 312       1.906 -33.925  51.525  1.00  0.89           C  
ATOM   5106  NH1 ARG A 312       1.862 -32.597  51.399  1.00  0.89           N  
ATOM   5107  NH2 ARG A 312       1.173 -34.712  50.743  1.00  0.89           N  
ATOM   5108  H   ARG A 312      -0.200 -33.249  55.611  1.00  0.89           H  
ATOM   5109  HA  ARG A 312       0.944 -35.503  54.066  1.00  0.89           H  
ATOM   5110 1HB  ARG A 312       1.996 -33.983  56.438  1.00  0.89           H  
ATOM   5111 2HB  ARG A 312       2.893 -35.169  55.567  1.00  0.89           H  
ATOM   5112 1HG  ARG A 312       1.839 -32.731  54.123  1.00  0.89           H  
ATOM   5113 2HG  ARG A 312       3.291 -32.608  55.126  1.00  0.89           H  
ATOM   5114 1HD  ARG A 312       3.991 -32.984  52.897  1.00  0.89           H  
ATOM   5115 2HD  ARG A 312       4.244 -34.508  53.776  1.00  0.89           H  
ATOM   5116  HE  ARG A 312       2.687 -35.535  52.499  1.00  0.89           H  
ATOM   5117 1HH1 ARG A 312       2.457 -31.969  51.967  1.00  0.89           H  
ATOM   5118 2HH1 ARG A 312       1.235 -32.165  50.715  1.00  0.89           H  
ATOM   5119 1HH2 ARG A 312       1.216 -35.742  50.872  1.00  0.89           H  
ATOM   5120 2HH2 ARG A 312       0.576 -34.324  50.031  1.00  0.89           H  
ATOM   5121  N   ALA A 313      -0.657 -36.039  56.752  1.00  0.97           N  
ATOM   5122  CA  ALA A 313      -0.989 -37.005  57.774  1.00  0.97           C  
ATOM   5123  C   ALA A 313      -1.136 -38.390  57.177  1.00  0.97           C  
ATOM   5124  O   ALA A 313      -1.703 -38.565  56.100  1.00  0.97           O  
ATOM   5125  CB  ALA A 313      -2.268 -36.607  58.473  1.00  0.97           C  
ATOM   5126  H   ALA A 313      -1.310 -35.276  56.569  1.00  0.97           H  
ATOM   5127  HA  ALA A 313      -0.176 -37.023  58.501  1.00  0.97           H  
ATOM   5128 1HB  ALA A 313      -2.499 -37.326  59.256  1.00  0.97           H  
ATOM   5129 2HB  ALA A 313      -2.141 -35.631  58.900  1.00  0.97           H  
ATOM   5130 3HB  ALA A 313      -3.081 -36.581  57.750  1.00  0.97           H  
ATOM   5131  N   GLY A 314      -0.644 -39.388  57.896  1.00  1.06           N  
ATOM   5132  CA  GLY A 314      -0.771 -40.778  57.473  1.00  1.06           C  
ATOM   5133  C   GLY A 314       0.379 -41.267  56.588  1.00  1.06           C  
ATOM   5134  O   GLY A 314       0.485 -42.465  56.320  1.00  1.06           O  
ATOM   5135  H   GLY A 314      -0.169 -39.178  58.763  1.00  1.06           H  
ATOM   5136 1HA  GLY A 314      -0.835 -41.411  58.357  1.00  1.06           H  
ATOM   5137 2HA  GLY A 314      -1.711 -40.899  56.936  1.00  1.06           H  
ATOM   5138  N   GLU A 315       1.250 -40.362  56.144  1.00  1.15           N  
ATOM   5139  CA  GLU A 315       2.360 -40.771  55.289  1.00  1.15           C  
ATOM   5140  C   GLU A 315       3.505 -41.321  56.164  1.00  1.15           C  
ATOM   5141  O   GLU A 315       3.646 -40.934  57.323  1.00  1.15           O  
ATOM   5142  CB  GLU A 315       2.744 -39.606  54.376  1.00  1.15           C  
ATOM   5143  CG  GLU A 315       1.624 -39.227  53.374  1.00  1.15           C  
ATOM   5144  CD  GLU A 315       1.946 -38.023  52.509  1.00  1.15           C  
ATOM   5145  OE1 GLU A 315       2.878 -37.335  52.818  1.00  1.15           O  
ATOM   5146  OE2 GLU A 315       1.251 -37.778  51.544  1.00  1.15           O  
ATOM   5147  H   GLU A 315       1.135 -39.371  56.369  1.00  1.15           H  
ATOM   5148  HA  GLU A 315       2.017 -41.582  54.645  1.00  1.15           H  
ATOM   5149 1HB  GLU A 315       2.953 -38.724  54.979  1.00  1.15           H  
ATOM   5150 2HB  GLU A 315       3.634 -39.861  53.811  1.00  1.15           H  
ATOM   5151 1HG  GLU A 315       1.423 -40.082  52.731  1.00  1.15           H  
ATOM   5152 2HG  GLU A 315       0.715 -39.015  53.945  1.00  1.15           H  
ATOM   5153  N   SER A 316       4.321 -42.227  55.607  1.00  1.21           N  
ATOM   5154  CA  SER A 316       5.373 -42.929  56.368  1.00  1.21           C  
ATOM   5155  C   SER A 316       6.490 -42.106  57.043  1.00  1.21           C  
ATOM   5156  O   SER A 316       6.551 -42.016  58.268  1.00  1.21           O  
ATOM   5157  CB  SER A 316       6.050 -43.895  55.413  1.00  1.21           C  
ATOM   5158  OG  SER A 316       6.704 -43.179  54.383  1.00  1.21           O  
ATOM   5159  H   SER A 316       4.170 -42.478  54.640  1.00  1.21           H  
ATOM   5160  HA  SER A 316       4.870 -43.499  57.151  1.00  1.21           H  
ATOM   5161 1HB  SER A 316       6.774 -44.500  55.959  1.00  1.21           H  
ATOM   5162 2HB  SER A 316       5.311 -44.569  54.985  1.00  1.21           H  
ATOM   5163  HG  SER A 316       7.114 -43.848  53.819  1.00  1.21           H  
ATOM   5164  N   GLY A 317       7.332 -41.437  56.259  1.00  1.22           N  
ATOM   5165  CA  GLY A 317       8.478 -40.673  56.808  1.00  1.22           C  
ATOM   5166  C   GLY A 317       8.105 -39.290  57.347  1.00  1.22           C  
ATOM   5167  O   GLY A 317       8.675 -38.273  56.951  1.00  1.22           O  
ATOM   5168  H   GLY A 317       7.212 -41.562  55.264  1.00  1.22           H  
ATOM   5169 1HA  GLY A 317       8.943 -41.253  57.605  1.00  1.22           H  
ATOM   5170 2HA  GLY A 317       9.230 -40.558  56.030  1.00  1.22           H  
ATOM   5171  N   HIS A 318       7.109 -39.260  58.218  1.00  1.18           N  
ATOM   5172  CA  HIS A 318       6.536 -38.013  58.706  1.00  1.18           C  
ATOM   5173  C   HIS A 318       6.220 -37.980  60.197  1.00  1.18           C  
ATOM   5174  O   HIS A 318       5.089 -37.683  60.586  1.00  1.18           O  
ATOM   5175  CB  HIS A 318       5.268 -37.721  57.905  1.00  1.18           C  
ATOM   5176  CG  HIS A 318       5.520 -37.536  56.446  1.00  1.18           C  
ATOM   5177  ND1 HIS A 318       5.646 -38.585  55.584  1.00  1.18           N  
ATOM   5178  CD2 HIS A 318       5.670 -36.430  55.709  1.00  1.18           C  
ATOM   5179  CE1 HIS A 318       5.881 -38.137  54.378  1.00  1.18           C  
ATOM   5180  NE2 HIS A 318       5.910 -36.824  54.424  1.00  1.18           N  
ATOM   5181  H   HIS A 318       6.731 -40.157  58.515  1.00  1.18           H  
ATOM   5182  HA  HIS A 318       7.240 -37.204  58.518  1.00  1.18           H  
ATOM   5183 1HB  HIS A 318       4.567 -38.549  58.024  1.00  1.18           H  
ATOM   5184 2HB  HIS A 318       4.801 -36.862  58.280  1.00  1.18           H  
ATOM   5185  HD1 HIS A 318       5.556 -39.552  55.828  1.00  1.18           H  
ATOM   5186  HD2 HIS A 318       5.648 -35.381  55.941  1.00  1.18           H  
ATOM   5187  HE1 HIS A 318       6.014 -38.832  53.554  1.00  1.18           H  
ATOM   5188  N   THR A 319       7.182 -38.296  61.053  1.00  1.10           N  
ATOM   5189  CA  THR A 319       6.852 -38.269  62.470  1.00  1.10           C  
ATOM   5190  C   THR A 319       6.910 -36.839  62.949  1.00  1.10           C  
ATOM   5191  O   THR A 319       7.448 -35.980  62.250  1.00  1.10           O  
ATOM   5192  CB  THR A 319       7.829 -39.109  63.298  1.00  1.10           C  
ATOM   5193  OG1 THR A 319       9.142 -38.534  63.205  1.00  1.10           O  
ATOM   5194  CG2 THR A 319       7.875 -40.524  62.768  1.00  1.10           C  
ATOM   5195  H   THR A 319       8.140 -38.529  60.745  1.00  1.10           H  
ATOM   5196  HA  THR A 319       5.840 -38.647  62.614  1.00  1.10           H  
ATOM   5197  HB  THR A 319       7.512 -39.117  64.338  1.00  1.10           H  
ATOM   5198  HG1 THR A 319       9.503 -38.719  62.300  1.00  1.10           H  
ATOM   5199 1HG2 THR A 319       8.577 -41.113  63.357  1.00  1.10           H  
ATOM   5200 2HG2 THR A 319       6.883 -40.970  62.829  1.00  1.10           H  
ATOM   5201 3HG2 THR A 319       8.202 -40.504  61.724  1.00  1.10           H  
ATOM   5202  N   VAL A 320       6.422 -36.576  64.155  1.00  1.02           N  
ATOM   5203  CA  VAL A 320       6.518 -35.220  64.675  1.00  1.02           C  
ATOM   5204  C   VAL A 320       7.978 -34.819  64.795  1.00  1.02           C  
ATOM   5205  O   VAL A 320       8.342 -33.681  64.522  1.00  1.02           O  
ATOM   5206  CB  VAL A 320       5.781 -35.051  66.002  1.00  1.02           C  
ATOM   5207  CG1 VAL A 320       6.097 -33.678  66.577  1.00  1.02           C  
ATOM   5208  CG2 VAL A 320       4.283 -35.185  65.750  1.00  1.02           C  
ATOM   5209  H   VAL A 320       5.980 -37.303  64.698  1.00  1.02           H  
ATOM   5210  HA  VAL A 320       6.043 -34.549  63.971  1.00  1.02           H  
ATOM   5211  HB  VAL A 320       6.116 -35.804  66.713  1.00  1.02           H  
ATOM   5212 1HG1 VAL A 320       5.571 -33.544  67.521  1.00  1.02           H  
ATOM   5213 2HG1 VAL A 320       7.171 -33.587  66.742  1.00  1.02           H  
ATOM   5214 3HG1 VAL A 320       5.773 -32.917  65.869  1.00  1.02           H  
ATOM   5215 1HG2 VAL A 320       3.738 -35.056  66.685  1.00  1.02           H  
ATOM   5216 2HG2 VAL A 320       3.970 -34.419  65.039  1.00  1.02           H  
ATOM   5217 3HG2 VAL A 320       4.069 -36.169  65.337  1.00  1.02           H  
ATOM   5218  N   ALA A 321       8.830 -35.746  65.228  1.00  0.95           N  
ATOM   5219  CA  ALA A 321      10.255 -35.458  65.315  1.00  0.95           C  
ATOM   5220  C   ALA A 321      10.831 -35.081  63.944  1.00  0.95           C  
ATOM   5221  O   ALA A 321      11.664 -34.177  63.840  1.00  0.95           O  
ATOM   5222  CB  ALA A 321      10.999 -36.651  65.861  1.00  0.95           C  
ATOM   5223  H   ALA A 321       8.489 -36.667  65.459  1.00  0.95           H  
ATOM   5224  HA  ALA A 321      10.389 -34.608  65.985  1.00  0.95           H  
ATOM   5225 1HB  ALA A 321      12.058 -36.414  65.939  1.00  0.95           H  
ATOM   5226 2HB  ALA A 321      10.608 -36.907  66.844  1.00  0.95           H  
ATOM   5227 3HB  ALA A 321      10.864 -37.497  65.183  1.00  0.95           H  
ATOM   5228  N   ASP A 322      10.342 -35.705  62.863  1.00  0.89           N  
ATOM   5229  CA  ASP A 322      10.920 -35.369  61.560  1.00  0.89           C  
ATOM   5230  C   ASP A 322      10.378 -34.022  61.128  1.00  0.89           C  
ATOM   5231  O   ASP A 322      11.110 -33.188  60.572  1.00  0.89           O  
ATOM   5232  CB  ASP A 322      10.491 -36.369  60.478  1.00  0.89           C  
ATOM   5233  CG  ASP A 322      10.994 -37.795  60.659  1.00  0.89           C  
ATOM   5234  OD1 ASP A 322      12.181 -38.002  60.804  1.00  0.89           O  
ATOM   5235  OD2 ASP A 322      10.140 -38.692  60.674  1.00  0.89           O  
ATOM   5236  H   ASP A 322       9.656 -36.455  62.961  1.00  0.89           H  
ATOM   5237  HA  ASP A 322      12.005 -35.318  61.640  1.00  0.89           H  
ATOM   5238 1HB  ASP A 322       9.399 -36.386  60.423  1.00  0.89           H  
ATOM   5239 2HB  ASP A 322      10.851 -36.018  59.522  1.00  0.89           H  
ATOM   5240  N   TYR A 323       9.102 -33.787  61.425  1.00  0.85           N  
ATOM   5241  CA  TYR A 323       8.511 -32.529  61.056  1.00  0.85           C  
ATOM   5242  C   TYR A 323       9.209 -31.403  61.780  1.00  0.85           C  
ATOM   5243  O   TYR A 323       9.580 -30.409  61.167  1.00  0.85           O  
ATOM   5244  CB  TYR A 323       7.041 -32.454  61.496  1.00  0.85           C  
ATOM   5245  CG  TYR A 323       6.001 -33.231  60.723  1.00  0.85           C  
ATOM   5246  CD1 TYR A 323       4.910 -33.739  61.417  1.00  0.85           C  
ATOM   5247  CD2 TYR A 323       6.088 -33.407  59.365  1.00  0.85           C  
ATOM   5248  CE1 TYR A 323       3.926 -34.408  60.777  1.00  0.85           C  
ATOM   5249  CE2 TYR A 323       5.081 -34.082  58.714  1.00  0.85           C  
ATOM   5250  CZ  TYR A 323       4.001 -34.579  59.423  1.00  0.85           C  
ATOM   5251  OH  TYR A 323       2.976 -35.237  58.762  1.00  0.85           O  
ATOM   5252  H   TYR A 323       8.543 -34.505  61.885  1.00  0.85           H  
ATOM   5253  HA  TYR A 323       8.616 -32.382  59.981  1.00  0.85           H  
ATOM   5254 1HB  TYR A 323       6.986 -32.804  62.524  1.00  0.85           H  
ATOM   5255 2HB  TYR A 323       6.731 -31.425  61.531  1.00  0.85           H  
ATOM   5256  HD1 TYR A 323       4.836 -33.593  62.477  1.00  0.85           H  
ATOM   5257  HD2 TYR A 323       6.930 -33.000  58.812  1.00  0.85           H  
ATOM   5258  HE1 TYR A 323       3.076 -34.792  61.337  1.00  0.85           H  
ATOM   5259  HE2 TYR A 323       5.124 -34.209  57.652  1.00  0.85           H  
ATOM   5260  HH  TYR A 323       2.140 -35.148  59.279  1.00  0.85           H  
ATOM   5261  N   LEU A 324       9.459 -31.585  63.070  1.00  0.80           N  
ATOM   5262  CA  LEU A 324      10.025 -30.527  63.876  1.00  0.80           C  
ATOM   5263  C   LEU A 324      11.437 -30.182  63.413  1.00  0.80           C  
ATOM   5264  O   LEU A 324      11.814 -29.006  63.400  1.00  0.80           O  
ATOM   5265  CB  LEU A 324       9.963 -30.902  65.348  1.00  0.80           C  
ATOM   5266  CG  LEU A 324      10.332 -29.797  66.311  1.00  0.80           C  
ATOM   5267  CD1 LEU A 324       9.369 -28.596  66.082  1.00  0.80           C  
ATOM   5268  CD2 LEU A 324      10.212 -30.327  67.730  1.00  0.80           C  
ATOM   5269  H   LEU A 324       9.176 -32.450  63.521  1.00  0.80           H  
ATOM   5270  HA  LEU A 324       9.404 -29.645  63.752  1.00  0.80           H  
ATOM   5271 1HB  LEU A 324       8.947 -31.229  65.578  1.00  0.80           H  
ATOM   5272 2HB  LEU A 324      10.637 -31.746  65.516  1.00  0.80           H  
ATOM   5273  HG  LEU A 324      11.354 -29.463  66.125  1.00  0.80           H  
ATOM   5274 1HD1 LEU A 324       9.618 -27.788  66.770  1.00  0.80           H  
ATOM   5275 2HD1 LEU A 324       9.465 -28.237  65.060  1.00  0.80           H  
ATOM   5276 3HD1 LEU A 324       8.342 -28.914  66.256  1.00  0.80           H  
ATOM   5277 1HD2 LEU A 324      10.470 -29.539  68.439  1.00  0.80           H  
ATOM   5278 2HD2 LEU A 324       9.188 -30.657  67.908  1.00  0.80           H  
ATOM   5279 3HD2 LEU A 324      10.893 -31.170  67.858  1.00  0.80           H  
ATOM   5280  N   LYS A 325      12.227 -31.188  63.009  1.00  0.76           N  
ATOM   5281  CA  LYS A 325      13.562 -30.893  62.497  1.00  0.76           C  
ATOM   5282  C   LYS A 325      13.444 -29.998  61.260  1.00  0.76           C  
ATOM   5283  O   LYS A 325      14.218 -29.049  61.094  1.00  0.76           O  
ATOM   5284  CB  LYS A 325      14.299 -32.187  62.152  1.00  0.76           C  
ATOM   5285  CG  LYS A 325      14.745 -33.019  63.352  1.00  0.76           C  
ATOM   5286  CD  LYS A 325      15.388 -34.340  62.912  1.00  0.76           C  
ATOM   5287  CE  LYS A 325      15.762 -35.200  64.118  1.00  0.76           C  
ATOM   5288  NZ  LYS A 325      16.295 -36.545  63.715  1.00  0.76           N  
ATOM   5289  H   LYS A 325      11.907 -32.159  63.072  1.00  0.76           H  
ATOM   5290  HA  LYS A 325      14.121 -30.353  63.260  1.00  0.76           H  
ATOM   5291 1HB  LYS A 325      13.647 -32.815  61.539  1.00  0.76           H  
ATOM   5292 2HB  LYS A 325      15.181 -31.958  61.562  1.00  0.76           H  
ATOM   5293 1HG  LYS A 325      15.476 -32.450  63.925  1.00  0.76           H  
ATOM   5294 2HG  LYS A 325      13.897 -33.222  63.993  1.00  0.76           H  
ATOM   5295 1HD  LYS A 325      14.677 -34.893  62.294  1.00  0.76           H  
ATOM   5296 2HD  LYS A 325      16.279 -34.138  62.318  1.00  0.76           H  
ATOM   5297 1HE  LYS A 325      16.519 -34.681  64.703  1.00  0.76           H  
ATOM   5298 2HE  LYS A 325      14.873 -35.344  64.735  1.00  0.76           H  
ATOM   5299 1HZ  LYS A 325      16.521 -37.079  64.543  1.00  0.76           H  
ATOM   5300 2HZ  LYS A 325      15.588 -37.035  63.181  1.00  0.76           H  
ATOM   5301 3HZ  LYS A 325      17.125 -36.445  63.148  1.00  0.76           H  
ATOM   5302  N   PHE A 326      12.442 -30.268  60.417  1.00  0.72           N  
ATOM   5303  CA  PHE A 326      12.196 -29.439  59.243  1.00  0.72           C  
ATOM   5304  C   PHE A 326      11.823 -28.022  59.659  1.00  0.72           C  
ATOM   5305  O   PHE A 326      12.383 -27.056  59.141  1.00  0.72           O  
ATOM   5306  CB  PHE A 326      11.119 -30.049  58.351  1.00  0.72           C  
ATOM   5307  CG  PHE A 326      10.762 -29.251  57.122  1.00  0.72           C  
ATOM   5308  CD1 PHE A 326      11.646 -29.143  56.086  1.00  0.72           C  
ATOM   5309  CD2 PHE A 326       9.516 -28.668  56.979  1.00  0.72           C  
ATOM   5310  CE1 PHE A 326      11.325 -28.478  54.942  1.00  0.72           C  
ATOM   5311  CE2 PHE A 326       9.187 -27.993  55.825  1.00  0.72           C  
ATOM   5312  CZ  PHE A 326      10.082 -27.901  54.815  1.00  0.72           C  
ATOM   5313  H   PHE A 326      11.842 -31.080  60.588  1.00  0.72           H  
ATOM   5314  HA  PHE A 326      13.117 -29.390  58.661  1.00  0.72           H  
ATOM   5315 1HB  PHE A 326      11.432 -31.021  58.052  1.00  0.72           H  
ATOM   5316 2HB  PHE A 326      10.219 -30.182  58.913  1.00  0.72           H  
ATOM   5317  HD1 PHE A 326      12.607 -29.587  56.193  1.00  0.72           H  
ATOM   5318  HD2 PHE A 326       8.799 -28.755  57.786  1.00  0.72           H  
ATOM   5319  HE1 PHE A 326      12.052 -28.412  54.136  1.00  0.72           H  
ATOM   5320  HE2 PHE A 326       8.219 -27.541  55.710  1.00  0.72           H  
ATOM   5321  HZ  PHE A 326       9.809 -27.377  53.916  1.00  0.72           H  
ATOM   5322  N   LYS A 327      10.885 -27.884  60.606  1.00  0.69           N  
ATOM   5323  CA  LYS A 327      10.446 -26.549  61.015  1.00  0.69           C  
ATOM   5324  C   LYS A 327      11.607 -25.749  61.586  1.00  0.69           C  
ATOM   5325  O   LYS A 327      11.730 -24.551  61.325  1.00  0.69           O  
ATOM   5326  CB  LYS A 327       9.374 -26.630  62.103  1.00  0.69           C  
ATOM   5327  CG  LYS A 327       7.964 -26.825  61.640  1.00  0.69           C  
ATOM   5328  CD  LYS A 327       7.802 -28.187  61.053  1.00  0.69           C  
ATOM   5329  CE  LYS A 327       6.430 -28.499  60.677  1.00  0.69           C  
ATOM   5330  NZ  LYS A 327       6.322 -29.500  59.557  1.00  0.69           N  
ATOM   5331  H   LYS A 327      10.465 -28.722  61.010  1.00  0.69           H  
ATOM   5332  HA  LYS A 327      10.056 -26.024  60.143  1.00  0.69           H  
ATOM   5333 1HB  LYS A 327       9.616 -27.453  62.766  1.00  0.69           H  
ATOM   5334 2HB  LYS A 327       9.413 -25.726  62.698  1.00  0.69           H  
ATOM   5335 1HG  LYS A 327       7.308 -26.708  62.474  1.00  0.69           H  
ATOM   5336 2HG  LYS A 327       7.718 -26.084  60.925  1.00  0.69           H  
ATOM   5337 1HD  LYS A 327       8.480 -28.339  60.216  1.00  0.69           H  
ATOM   5338 2HD  LYS A 327       8.043 -28.854  61.849  1.00  0.69           H  
ATOM   5339 1HE  LYS A 327       5.933 -28.887  61.490  1.00  0.69           H  
ATOM   5340 2HE  LYS A 327       5.994 -27.630  60.452  1.00  0.69           H  
ATOM   5341 1HZ  LYS A 327       5.330 -29.651  59.327  1.00  0.69           H  
ATOM   5342 2HZ  LYS A 327       6.799 -29.166  58.740  1.00  0.69           H  
ATOM   5343 3HZ  LYS A 327       6.733 -30.374  59.826  1.00  0.69           H  
ATOM   5344  N   ASP A 328      12.513 -26.424  62.303  1.00  0.66           N  
ATOM   5345  CA  ASP A 328      13.673 -25.753  62.869  1.00  0.66           C  
ATOM   5346  C   ASP A 328      14.530 -25.214  61.741  1.00  0.66           C  
ATOM   5347  O   ASP A 328      14.901 -24.034  61.727  1.00  0.66           O  
ATOM   5348  CB  ASP A 328      14.503 -26.712  63.729  1.00  0.66           C  
ATOM   5349  CG  ASP A 328      15.664 -26.020  64.451  1.00  0.66           C  
ATOM   5350  OD1 ASP A 328      15.393 -25.239  65.334  1.00  0.66           O  
ATOM   5351  OD2 ASP A 328      16.823 -26.249  64.103  1.00  0.66           O  
ATOM   5352  H   ASP A 328      12.361 -27.414  62.498  1.00  0.66           H  
ATOM   5353  HA  ASP A 328      13.333 -24.920  63.483  1.00  0.66           H  
ATOM   5354 1HB  ASP A 328      13.852 -27.189  64.466  1.00  0.66           H  
ATOM   5355 2HB  ASP A 328      14.902 -27.506  63.098  1.00  0.66           H  
ATOM   5356  N   LEU A 329      14.821 -26.073  60.767  1.00  0.64           N  
ATOM   5357  CA  LEU A 329      15.646 -25.674  59.648  1.00  0.64           C  
ATOM   5358  C   LEU A 329      15.053 -24.469  58.941  1.00  0.64           C  
ATOM   5359  O   LEU A 329      15.759 -23.487  58.681  1.00  0.64           O  
ATOM   5360  CB  LEU A 329      15.786 -26.819  58.648  1.00  0.64           C  
ATOM   5361  CG  LEU A 329      16.597 -26.485  57.406  1.00  0.64           C  
ATOM   5362  CD1 LEU A 329      18.035 -26.137  57.813  1.00  0.64           C  
ATOM   5363  CD2 LEU A 329      16.564 -27.655  56.467  1.00  0.64           C  
ATOM   5364  H   LEU A 329      14.481 -27.035  60.818  1.00  0.64           H  
ATOM   5365  HA  LEU A 329      16.632 -25.411  60.026  1.00  0.64           H  
ATOM   5366 1HB  LEU A 329      16.258 -27.664  59.149  1.00  0.64           H  
ATOM   5367 2HB  LEU A 329      14.794 -27.128  58.327  1.00  0.64           H  
ATOM   5368  HG  LEU A 329      16.158 -25.615  56.915  1.00  0.64           H  
ATOM   5369 1HD1 LEU A 329      18.628 -25.890  56.943  1.00  0.64           H  
ATOM   5370 2HD1 LEU A 329      18.018 -25.286  58.492  1.00  0.64           H  
ATOM   5371 3HD1 LEU A 329      18.479 -26.985  58.307  1.00  0.64           H  
ATOM   5372 1HD2 LEU A 329      17.131 -27.408  55.585  1.00  0.64           H  
ATOM   5373 2HD2 LEU A 329      17.008 -28.519  56.960  1.00  0.64           H  
ATOM   5374 3HD2 LEU A 329      15.532 -27.877  56.191  1.00  0.64           H  
ATOM   5375  N   ILE A 330      13.752 -24.517  58.660  1.00  0.62           N  
ATOM   5376  CA  ILE A 330      13.141 -23.434  57.918  1.00  0.62           C  
ATOM   5377  C   ILE A 330      13.156 -22.134  58.709  1.00  0.62           C  
ATOM   5378  O   ILE A 330      13.430 -21.074  58.144  1.00  0.62           O  
ATOM   5379  CB  ILE A 330      11.700 -23.732  57.527  1.00  0.62           C  
ATOM   5380  CG1 ILE A 330      11.631 -24.962  56.626  1.00  0.62           C  
ATOM   5381  CG2 ILE A 330      11.191 -22.503  56.807  1.00  0.62           C  
ATOM   5382  CD1 ILE A 330      12.411 -24.837  55.394  1.00  0.62           C  
ATOM   5383  H   ILE A 330      13.206 -25.339  58.927  1.00  0.62           H  
ATOM   5384  HA  ILE A 330      13.716 -23.285  57.005  1.00  0.62           H  
ATOM   5385  HB  ILE A 330      11.103 -23.934  58.420  1.00  0.62           H  
ATOM   5386 1HG1 ILE A 330      12.011 -25.809  57.163  1.00  0.62           H  
ATOM   5387 2HG1 ILE A 330      10.589 -25.156  56.365  1.00  0.62           H  
ATOM   5388 1HG2 ILE A 330      10.187 -22.647  56.514  1.00  0.62           H  
ATOM   5389 2HG2 ILE A 330      11.256 -21.655  57.477  1.00  0.62           H  
ATOM   5390 3HG2 ILE A 330      11.798 -22.317  55.926  1.00  0.62           H  
ATOM   5391 1HD1 ILE A 330      12.319 -25.747  54.830  1.00  0.62           H  
ATOM   5392 2HD1 ILE A 330      12.025 -24.007  54.819  1.00  0.62           H  
ATOM   5393 3HD1 ILE A 330      13.458 -24.667  55.635  1.00  0.62           H  
ATOM   5394  N   LEU A 331      12.872 -22.194  60.010  1.00  0.60           N  
ATOM   5395  CA  LEU A 331      12.897 -20.976  60.802  1.00  0.60           C  
ATOM   5396  C   LEU A 331      14.286 -20.361  60.832  1.00  0.60           C  
ATOM   5397  O   LEU A 331      14.421 -19.138  60.825  1.00  0.60           O  
ATOM   5398  CB  LEU A 331      12.394 -21.241  62.214  1.00  0.60           C  
ATOM   5399  CG  LEU A 331      10.911 -21.513  62.304  1.00  0.60           C  
ATOM   5400  CD1 LEU A 331      10.554 -21.936  63.700  1.00  0.60           C  
ATOM   5401  CD2 LEU A 331      10.165 -20.244  61.898  1.00  0.60           C  
ATOM   5402  H   LEU A 331      12.636 -23.084  60.454  1.00  0.60           H  
ATOM   5403  HA  LEU A 331      12.223 -20.259  60.337  1.00  0.60           H  
ATOM   5404 1HB  LEU A 331      12.920 -22.120  62.604  1.00  0.60           H  
ATOM   5405 2HB  LEU A 331      12.629 -20.386  62.843  1.00  0.60           H  
ATOM   5406  HG  LEU A 331      10.647 -22.321  61.638  1.00  0.60           H  
ATOM   5407 1HD1 LEU A 331       9.485 -22.132  63.753  1.00  0.60           H  
ATOM   5408 2HD1 LEU A 331      11.103 -22.847  63.953  1.00  0.60           H  
ATOM   5409 3HD1 LEU A 331      10.813 -21.147  64.400  1.00  0.60           H  
ATOM   5410 1HD2 LEU A 331       9.105 -20.415  61.957  1.00  0.60           H  
ATOM   5411 2HD2 LEU A 331      10.435 -19.434  62.573  1.00  0.60           H  
ATOM   5412 3HD2 LEU A 331      10.436 -19.971  60.878  1.00  0.60           H  
ATOM   5413  N   ARG A 332      15.329 -21.194  60.867  1.00  0.60           N  
ATOM   5414  CA  ARG A 332      16.684 -20.666  60.844  1.00  0.60           C  
ATOM   5415  C   ARG A 332      16.956 -19.989  59.492  1.00  0.60           C  
ATOM   5416  O   ARG A 332      17.512 -18.887  59.431  1.00  0.60           O  
ATOM   5417  CB  ARG A 332      17.681 -21.783  61.092  1.00  0.60           C  
ATOM   5418  CG  ARG A 332      17.707 -22.334  62.513  1.00  0.60           C  
ATOM   5419  CD  ARG A 332      18.666 -23.462  62.640  1.00  0.60           C  
ATOM   5420  NE  ARG A 332      18.659 -24.034  63.982  1.00  0.60           N  
ATOM   5421  CZ  ARG A 332      19.378 -23.563  65.022  1.00  0.60           C  
ATOM   5422  NH1 ARG A 332      20.167 -22.515  64.862  1.00  0.60           N  
ATOM   5423  NH2 ARG A 332      19.297 -24.148  66.206  1.00  0.60           N  
ATOM   5424  H   ARG A 332      15.177 -22.204  60.918  1.00  0.60           H  
ATOM   5425  HA  ARG A 332      16.785 -19.924  61.636  1.00  0.60           H  
ATOM   5426 1HB  ARG A 332      17.479 -22.614  60.416  1.00  0.60           H  
ATOM   5427 2HB  ARG A 332      18.672 -21.418  60.877  1.00  0.60           H  
ATOM   5428 1HG  ARG A 332      18.009 -21.549  63.203  1.00  0.60           H  
ATOM   5429 2HG  ARG A 332      16.717 -22.695  62.790  1.00  0.60           H  
ATOM   5430 1HD  ARG A 332      18.379 -24.250  61.939  1.00  0.60           H  
ATOM   5431 2HD  ARG A 332      19.672 -23.120  62.416  1.00  0.60           H  
ATOM   5432  HE  ARG A 332      18.042 -24.854  64.149  1.00  0.60           H  
ATOM   5433 1HH1 ARG A 332      20.232 -22.064  63.960  1.00  0.60           H  
ATOM   5434 2HH1 ARG A 332      20.703 -22.164  65.641  1.00  0.60           H  
ATOM   5435 1HH2 ARG A 332      18.694 -24.957  66.341  1.00  0.60           H  
ATOM   5436 2HH2 ARG A 332      19.831 -23.793  66.978  1.00  0.60           H  
ATOM   5437  N   MET A 333      16.479 -20.606  58.402  1.00  0.60           N  
ATOM   5438  CA  MET A 333      16.638 -20.038  57.061  1.00  0.60           C  
ATOM   5439  C   MET A 333      15.916 -18.696  56.942  1.00  0.60           C  
ATOM   5440  O   MET A 333      16.404 -17.777  56.284  1.00  0.60           O  
ATOM   5441  CB  MET A 333      16.124 -21.001  55.990  1.00  0.60           C  
ATOM   5442  CG  MET A 333      16.962 -22.273  55.740  1.00  0.60           C  
ATOM   5443  SD  MET A 333      16.220 -23.345  54.464  1.00  0.60           S  
ATOM   5444  CE  MET A 333      17.451 -24.602  54.170  1.00  0.60           C  
ATOM   5445  H   MET A 333      16.023 -21.515  58.505  1.00  0.60           H  
ATOM   5446  HA  MET A 333      17.693 -19.852  56.882  1.00  0.60           H  
ATOM   5447 1HB  MET A 333      15.122 -21.320  56.255  1.00  0.60           H  
ATOM   5448 2HB  MET A 333      16.048 -20.470  55.048  1.00  0.60           H  
ATOM   5449 1HG  MET A 333      17.942 -21.990  55.426  1.00  0.60           H  
ATOM   5450 2HG  MET A 333      17.051 -22.842  56.661  1.00  0.60           H  
ATOM   5451 1HE  MET A 333      17.089 -25.303  53.417  1.00  0.60           H  
ATOM   5452 2HE  MET A 333      18.361 -24.140  53.822  1.00  0.60           H  
ATOM   5453 3HE  MET A 333      17.651 -25.124  55.071  1.00  0.60           H  
ATOM   5454  N   LEU A 334      14.775 -18.577  57.620  1.00  0.60           N  
ATOM   5455  CA  LEU A 334      13.954 -17.377  57.585  1.00  0.60           C  
ATOM   5456  C   LEU A 334      14.268 -16.374  58.700  1.00  0.60           C  
ATOM   5457  O   LEU A 334      13.474 -15.472  58.955  1.00  0.60           O  
ATOM   5458  CB  LEU A 334      12.466 -17.726  57.661  1.00  0.60           C  
ATOM   5459  CG  LEU A 334      11.894 -18.575  56.508  1.00  0.60           C  
ATOM   5460  CD1 LEU A 334      10.431 -18.900  56.804  1.00  0.60           C  
ATOM   5461  CD2 LEU A 334      12.023 -17.820  55.206  1.00  0.60           C  
ATOM   5462  H   LEU A 334      14.429 -19.386  58.136  1.00  0.60           H  
ATOM   5463  HA  LEU A 334      14.135 -16.889  56.632  1.00  0.60           H  
ATOM   5464 1HB  LEU A 334      12.292 -18.271  58.591  1.00  0.60           H  
ATOM   5465 2HB  LEU A 334      11.909 -16.804  57.692  1.00  0.60           H  
ATOM   5466  HG  LEU A 334      12.446 -19.512  56.436  1.00  0.60           H  
ATOM   5467 1HD1 LEU A 334      10.026 -19.512  55.997  1.00  0.60           H  
ATOM   5468 2HD1 LEU A 334      10.364 -19.445  57.744  1.00  0.60           H  
ATOM   5469 3HD1 LEU A 334       9.869 -17.980  56.880  1.00  0.60           H  
ATOM   5470 1HD2 LEU A 334      11.626 -18.424  54.400  1.00  0.60           H  
ATOM   5471 2HD2 LEU A 334      11.469 -16.891  55.272  1.00  0.60           H  
ATOM   5472 3HD2 LEU A 334      13.072 -17.604  55.010  1.00  0.60           H  
ATOM   5473  N   ASP A 335      15.377 -16.523  59.421  1.00  0.62           N  
ATOM   5474  CA  ASP A 335      15.685 -15.506  60.422  1.00  0.62           C  
ATOM   5475  C   ASP A 335      15.772 -14.175  59.700  1.00  0.62           C  
ATOM   5476  O   ASP A 335      16.425 -14.063  58.664  1.00  0.62           O  
ATOM   5477  CB  ASP A 335      16.993 -15.758  61.168  1.00  0.62           C  
ATOM   5478  CG  ASP A 335      17.239 -14.796  62.414  1.00  0.62           C  
ATOM   5479  OD1 ASP A 335      17.108 -13.573  62.296  1.00  0.62           O  
ATOM   5480  OD2 ASP A 335      17.636 -15.306  63.455  1.00  0.62           O  
ATOM   5481  H   ASP A 335      16.015 -17.305  59.265  1.00  0.62           H  
ATOM   5482  HA  ASP A 335      14.870 -15.460  61.146  1.00  0.62           H  
ATOM   5483 1HB  ASP A 335      17.019 -16.798  61.506  1.00  0.62           H  
ATOM   5484 2HB  ASP A 335      17.825 -15.629  60.491  1.00  0.62           H  
ATOM   5485  N   TYR A 336      15.120 -13.161  60.230  1.00  0.64           N  
ATOM   5486  CA  TYR A 336      15.133 -11.857  59.592  1.00  0.64           C  
ATOM   5487  C   TYR A 336      16.527 -11.304  59.344  1.00  0.64           C  
ATOM   5488  O   TYR A 336      16.752 -10.659  58.321  1.00  0.64           O  
ATOM   5489  CB  TYR A 336      14.421 -10.841  60.471  1.00  0.64           C  
ATOM   5490  CG  TYR A 336      12.951 -10.908  60.451  1.00  0.64           C  
ATOM   5491  CD1 TYR A 336      12.227 -11.426  61.510  1.00  0.64           C  
ATOM   5492  CD2 TYR A 336      12.326 -10.421  59.376  1.00  0.64           C  
ATOM   5493  CE1 TYR A 336      10.861 -11.424  61.440  1.00  0.64           C  
ATOM   5494  CE2 TYR A 336      10.968 -10.430  59.296  1.00  0.64           C  
ATOM   5495  CZ  TYR A 336      10.247 -10.916  60.313  1.00  0.64           C  
ATOM   5496  OH  TYR A 336       8.915 -10.897  60.226  1.00  0.64           O  
ATOM   5497  H   TYR A 336      14.612 -13.301  61.091  1.00  0.64           H  
ATOM   5498  HA  TYR A 336      14.628 -11.937  58.632  1.00  0.64           H  
ATOM   5499 1HB  TYR A 336      14.749 -10.990  61.497  1.00  0.64           H  
ATOM   5500 2HB  TYR A 336      14.721  -9.836  60.176  1.00  0.64           H  
ATOM   5501  HD1 TYR A 336      12.732 -11.817  62.392  1.00  0.64           H  
ATOM   5502  HD2 TYR A 336      12.927 -10.009  58.579  1.00  0.64           H  
ATOM   5503  HE1 TYR A 336      10.262 -11.814  62.266  1.00  0.64           H  
ATOM   5504  HE2 TYR A 336      10.463 -10.023  58.423  1.00  0.64           H  
ATOM   5505  HH  TYR A 336       8.548 -10.904  61.112  1.00  0.64           H  
ATOM   5506  N   ASP A 337      17.437 -11.506  60.299  1.00  0.66           N  
ATOM   5507  CA  ASP A 337      18.777 -10.918  60.252  1.00  0.66           C  
ATOM   5508  C   ASP A 337      19.811 -11.799  59.550  1.00  0.66           C  
ATOM   5509  O   ASP A 337      20.206 -12.822  60.097  1.00  0.66           O  
ATOM   5510  CB  ASP A 337      19.261 -10.598  61.672  1.00  0.66           C  
ATOM   5511  CG  ASP A 337      20.666  -9.887  61.768  1.00  0.66           C  
ATOM   5512  OD1 ASP A 337      21.473  -9.955  60.840  1.00  0.66           O  
ATOM   5513  OD2 ASP A 337      20.888  -9.250  62.778  1.00  0.66           O  
ATOM   5514  H   ASP A 337      17.195 -12.131  61.082  1.00  0.66           H  
ATOM   5515  HA  ASP A 337      18.682  -9.966  59.748  1.00  0.66           H  
ATOM   5516 1HB  ASP A 337      18.526  -9.962  62.157  1.00  0.66           H  
ATOM   5517 2HB  ASP A 337      19.302 -11.533  62.247  1.00  0.66           H  
ATOM   5518  N   PRO A 338      20.336 -11.431  58.372  1.00  0.68           N  
ATOM   5519  CA  PRO A 338      21.282 -12.214  57.600  1.00  0.68           C  
ATOM   5520  C   PRO A 338      22.448 -12.779  58.411  1.00  0.68           C  
ATOM   5521  O   PRO A 338      22.932 -13.875  58.124  1.00  0.68           O  
ATOM   5522  CB  PRO A 338      21.801 -11.176  56.603  1.00  0.68           C  
ATOM   5523  CG  PRO A 338      20.659 -10.250  56.407  1.00  0.68           C  
ATOM   5524  CD  PRO A 338      20.022 -10.121  57.766  1.00  0.68           C  
ATOM   5525  HA  PRO A 338      20.746 -13.016  57.080  1.00  0.68           H  
ATOM   5526 1HB  PRO A 338      22.680 -10.668  57.029  1.00  0.68           H  
ATOM   5527 2HB  PRO A 338      22.141 -11.647  55.688  1.00  0.68           H  
ATOM   5528 1HG  PRO A 338      21.002  -9.283  56.002  1.00  0.68           H  
ATOM   5529 2HG  PRO A 338      19.973 -10.679  55.669  1.00  0.68           H  
ATOM   5530 1HD  PRO A 338      20.475  -9.297  58.344  1.00  0.68           H  
ATOM   5531 2HD  PRO A 338      18.950  -9.984  57.605  1.00  0.68           H  
ATOM   5532  N   LYS A 339      22.886 -12.062  59.454  1.00  0.70           N  
ATOM   5533  CA  LYS A 339      24.037 -12.493  60.246  1.00  0.70           C  
ATOM   5534  C   LYS A 339      23.799 -13.760  61.058  1.00  0.70           C  
ATOM   5535  O   LYS A 339      24.758 -14.397  61.501  1.00  0.70           O  
ATOM   5536  CB  LYS A 339      24.507 -11.377  61.171  1.00  0.70           C  
ATOM   5537  CG  LYS A 339      25.126 -10.187  60.448  1.00  0.70           C  
ATOM   5538  CD  LYS A 339      25.603  -9.124  61.431  1.00  0.70           C  
ATOM   5539  CE  LYS A 339      26.222  -7.934  60.712  1.00  0.70           C  
ATOM   5540  NZ  LYS A 339      26.700  -6.898  61.667  1.00  0.70           N  
ATOM   5541  H   LYS A 339      22.407 -11.198  59.737  1.00  0.70           H  
ATOM   5542  HA  LYS A 339      24.850 -12.707  59.553  1.00  0.70           H  
ATOM   5543 1HB  LYS A 339      23.653 -11.010  61.750  1.00  0.70           H  
ATOM   5544 2HB  LYS A 339      25.236 -11.770  61.877  1.00  0.70           H  
ATOM   5545 1HG  LYS A 339      25.963 -10.520  59.836  1.00  0.70           H  
ATOM   5546 2HG  LYS A 339      24.367  -9.747  59.796  1.00  0.70           H  
ATOM   5547 1HD  LYS A 339      24.747  -8.776  62.018  1.00  0.70           H  
ATOM   5548 2HD  LYS A 339      26.338  -9.554  62.110  1.00  0.70           H  
ATOM   5549 1HE  LYS A 339      27.061  -8.274  60.107  1.00  0.70           H  
ATOM   5550 2HE  LYS A 339      25.471  -7.489  60.058  1.00  0.70           H  
ATOM   5551 1HZ  LYS A 339      27.096  -6.122  61.156  1.00  0.70           H  
ATOM   5552 2HZ  LYS A 339      25.924  -6.571  62.226  1.00  0.70           H  
ATOM   5553 3HZ  LYS A 339      27.404  -7.297  62.272  1.00  0.70           H  
ATOM   5554  N   THR A 340      22.533 -14.103  61.292  1.00  0.70           N  
ATOM   5555  CA  THR A 340      22.210 -15.290  62.066  1.00  0.70           C  
ATOM   5556  C   THR A 340      21.502 -16.336  61.206  1.00  0.70           C  
ATOM   5557  O   THR A 340      21.018 -17.344  61.730  1.00  0.70           O  
ATOM   5558  CB  THR A 340      21.350 -14.957  63.305  1.00  0.70           C  
ATOM   5559  OG1 THR A 340      20.137 -14.359  62.892  1.00  0.70           O  
ATOM   5560  CG2 THR A 340      22.093 -13.993  64.221  1.00  0.70           C  
ATOM   5561  H   THR A 340      21.774 -13.544  60.900  1.00  0.70           H  
ATOM   5562  HA  THR A 340      23.138 -15.735  62.420  1.00  0.70           H  
ATOM   5563  HB  THR A 340      21.124 -15.878  63.837  1.00  0.70           H  
ATOM   5564  HG1 THR A 340      19.365 -14.709  63.414  1.00  0.70           H  
ATOM   5565 1HG2 THR A 340      21.473 -13.769  65.089  1.00  0.70           H  
ATOM   5566 2HG2 THR A 340      23.029 -14.447  64.548  1.00  0.70           H  
ATOM   5567 3HG2 THR A 340      22.305 -13.069  63.680  1.00  0.70           H  
ATOM   5568  N   ARG A 341      21.420 -16.111  59.886  1.00  0.70           N  
ATOM   5569  CA  ARG A 341      20.745 -17.102  59.057  1.00  0.70           C  
ATOM   5570  C   ARG A 341      21.688 -18.251  58.818  1.00  0.70           C  
ATOM   5571  O   ARG A 341      22.905 -18.065  58.677  1.00  0.70           O  
ATOM   5572  CB  ARG A 341      20.275 -16.557  57.721  1.00  0.70           C  
ATOM   5573  CG  ARG A 341      19.181 -15.534  57.811  1.00  0.70           C  
ATOM   5574  CD  ARG A 341      18.747 -15.107  56.492  1.00  0.70           C  
ATOM   5575  NE  ARG A 341      17.966 -13.905  56.552  1.00  0.70           N  
ATOM   5576  CZ  ARG A 341      17.594 -13.201  55.491  1.00  0.70           C  
ATOM   5577  NH1 ARG A 341      17.916 -13.617  54.303  1.00  0.70           N  
ATOM   5578  NH2 ARG A 341      16.898 -12.099  55.623  1.00  0.70           N  
ATOM   5579  H   ARG A 341      21.851 -15.291  59.459  1.00  0.70           H  
ATOM   5580  HA  ARG A 341      19.869 -17.473  59.592  1.00  0.70           H  
ATOM   5581 1HB  ARG A 341      21.114 -16.094  57.202  1.00  0.70           H  
ATOM   5582 2HB  ARG A 341      19.911 -17.380  57.099  1.00  0.70           H  
ATOM   5583 1HG  ARG A 341      18.318 -15.997  58.285  1.00  0.70           H  
ATOM   5584 2HG  ARG A 341      19.496 -14.675  58.395  1.00  0.70           H  
ATOM   5585 1HD  ARG A 341      19.585 -14.951  55.872  1.00  0.70           H  
ATOM   5586 2HD  ARG A 341      18.124 -15.885  56.054  1.00  0.70           H  
ATOM   5587  HE  ARG A 341      17.648 -13.593  57.472  1.00  0.70           H  
ATOM   5588 1HH1 ARG A 341      18.423 -14.503  54.183  1.00  0.70           H  
ATOM   5589 2HH1 ARG A 341      17.640 -13.099  53.488  1.00  0.70           H  
ATOM   5590 1HH2 ARG A 341      16.665 -11.728  56.561  1.00  0.70           H  
ATOM   5591 2HH2 ARG A 341      16.586 -11.621  54.794  1.00  0.70           H  
ATOM   5592  N   ILE A 342      21.133 -19.441  58.766  1.00  0.69           N  
ATOM   5593  CA  ILE A 342      21.936 -20.614  58.519  1.00  0.69           C  
ATOM   5594  C   ILE A 342      22.542 -20.507  57.123  1.00  0.69           C  
ATOM   5595  O   ILE A 342      21.868 -20.101  56.176  1.00  0.69           O  
ATOM   5596  CB  ILE A 342      21.064 -21.861  58.688  1.00  0.69           C  
ATOM   5597  CG1 ILE A 342      21.902 -23.098  58.804  1.00  0.69           C  
ATOM   5598  CG2 ILE A 342      20.126 -21.995  57.509  1.00  0.69           C  
ATOM   5599  CD1 ILE A 342      21.110 -24.299  59.302  1.00  0.69           C  
ATOM   5600  H   ILE A 342      20.135 -19.527  58.904  1.00  0.69           H  
ATOM   5601  HA  ILE A 342      22.746 -20.649  59.246  1.00  0.69           H  
ATOM   5602  HB  ILE A 342      20.493 -21.771  59.596  1.00  0.69           H  
ATOM   5603 1HG1 ILE A 342      22.326 -23.329  57.833  1.00  0.69           H  
ATOM   5604 2HG1 ILE A 342      22.714 -22.909  59.500  1.00  0.69           H  
ATOM   5605 1HG2 ILE A 342      19.496 -22.874  57.638  1.00  0.69           H  
ATOM   5606 2HG2 ILE A 342      19.510 -21.113  57.446  1.00  0.69           H  
ATOM   5607 3HG2 ILE A 342      20.711 -22.097  56.603  1.00  0.69           H  
ATOM   5608 1HD1 ILE A 342      21.760 -25.166  59.378  1.00  0.69           H  
ATOM   5609 2HD1 ILE A 342      20.693 -24.080  60.280  1.00  0.69           H  
ATOM   5610 3HD1 ILE A 342      20.311 -24.503  58.607  1.00  0.69           H  
ATOM   5611  N   GLN A 343      23.803 -20.889  56.991  1.00  0.68           N  
ATOM   5612  CA  GLN A 343      24.479 -20.839  55.704  1.00  0.68           C  
ATOM   5613  C   GLN A 343      24.241 -22.182  55.042  1.00  0.68           C  
ATOM   5614  O   GLN A 343      24.003 -23.145  55.766  1.00  0.68           O  
ATOM   5615  CB  GLN A 343      25.970 -20.544  55.916  1.00  0.68           C  
ATOM   5616  CG  GLN A 343      26.199 -19.232  56.617  1.00  0.68           C  
ATOM   5617  CD  GLN A 343      25.700 -18.058  55.790  1.00  0.68           C  
ATOM   5618  OE1 GLN A 343      26.186 -17.821  54.675  1.00  0.68           O  
ATOM   5619  NE2 GLN A 343      24.723 -17.323  56.316  1.00  0.68           N  
ATOM   5620  H   GLN A 343      24.304 -21.199  57.810  1.00  0.68           H  
ATOM   5621  HA  GLN A 343      24.034 -20.041  55.118  1.00  0.68           H  
ATOM   5622 1HB  GLN A 343      26.420 -21.332  56.500  1.00  0.68           H  
ATOM   5623 2HB  GLN A 343      26.497 -20.505  54.975  1.00  0.68           H  
ATOM   5624 1HG  GLN A 343      25.654 -19.233  57.564  1.00  0.68           H  
ATOM   5625 2HG  GLN A 343      27.266 -19.100  56.796  1.00  0.68           H  
ATOM   5626 1HE2 GLN A 343      24.359 -16.543  55.814  1.00  0.68           H  
ATOM   5627 2HE2 GLN A 343      24.324 -17.548  57.235  1.00  0.68           H  
ATOM   5628  N   PRO A 344      24.308 -22.310  53.704  1.00  0.66           N  
ATOM   5629  CA  PRO A 344      24.127 -23.559  52.983  1.00  0.66           C  
ATOM   5630  C   PRO A 344      24.937 -24.712  53.571  1.00  0.66           C  
ATOM   5631  O   PRO A 344      24.452 -25.835  53.680  1.00  0.66           O  
ATOM   5632  CB  PRO A 344      24.659 -23.192  51.612  1.00  0.66           C  
ATOM   5633  CG  PRO A 344      24.388 -21.731  51.450  1.00  0.66           C  
ATOM   5634  CD  PRO A 344      24.630 -21.147  52.826  1.00  0.66           C  
ATOM   5635  HA  PRO A 344      23.054 -23.808  52.941  1.00  0.66           H  
ATOM   5636 1HB  PRO A 344      25.716 -23.419  51.558  1.00  0.66           H  
ATOM   5637 2HB  PRO A 344      24.161 -23.798  50.845  1.00  0.66           H  
ATOM   5638 1HG  PRO A 344      25.077 -21.322  50.693  1.00  0.66           H  
ATOM   5639 2HG  PRO A 344      23.394 -21.574  51.058  1.00  0.66           H  
ATOM   5640 1HD  PRO A 344      25.675 -20.842  52.920  1.00  0.66           H  
ATOM   5641 2HD  PRO A 344      23.939 -20.316  52.979  1.00  0.66           H  
ATOM   5642  N   TYR A 345      26.160 -24.421  54.030  1.00  0.65           N  
ATOM   5643  CA  TYR A 345      26.991 -25.457  54.637  1.00  0.65           C  
ATOM   5644  C   TYR A 345      26.328 -26.021  55.876  1.00  0.65           C  
ATOM   5645  O   TYR A 345      26.210 -27.237  56.060  1.00  0.65           O  
ATOM   5646  CB  TYR A 345      28.369 -24.923  55.007  1.00  0.65           C  
ATOM   5647  CG  TYR A 345      29.202 -25.950  55.719  1.00  0.65           C  
ATOM   5648  CD1 TYR A 345      29.829 -26.955  55.002  1.00  0.65           C  
ATOM   5649  CD2 TYR A 345      29.332 -25.892  57.094  1.00  0.65           C  
ATOM   5650  CE1 TYR A 345      30.586 -27.901  55.669  1.00  0.65           C  
ATOM   5651  CE2 TYR A 345      30.083 -26.828  57.761  1.00  0.65           C  
ATOM   5652  CZ  TYR A 345      30.712 -27.833  57.056  1.00  0.65           C  
ATOM   5653  OH  TYR A 345      31.468 -28.773  57.719  1.00  0.65           O  
ATOM   5654  H   TYR A 345      26.529 -23.488  53.938  1.00  0.65           H  
ATOM   5655  HA  TYR A 345      27.108 -26.271  53.923  1.00  0.65           H  
ATOM   5656 1HB  TYR A 345      28.901 -24.610  54.116  1.00  0.65           H  
ATOM   5657 2HB  TYR A 345      28.265 -24.054  55.658  1.00  0.65           H  
ATOM   5658  HD1 TYR A 345      29.723 -27.001  53.919  1.00  0.65           H  
ATOM   5659  HD2 TYR A 345      28.837 -25.103  57.643  1.00  0.65           H  
ATOM   5660  HE1 TYR A 345      31.082 -28.694  55.110  1.00  0.65           H  
ATOM   5661  HE2 TYR A 345      30.180 -26.774  58.846  1.00  0.65           H  
ATOM   5662  HH  TYR A 345      31.428 -28.607  58.664  1.00  0.65           H  
ATOM   5663  N   TYR A 346      25.906 -25.128  56.752  1.00  0.64           N  
ATOM   5664  CA  TYR A 346      25.324 -25.559  57.997  1.00  0.64           C  
ATOM   5665  C   TYR A 346      23.947 -26.129  57.751  1.00  0.64           C  
ATOM   5666  O   TYR A 346      23.490 -26.996  58.494  1.00  0.64           O  
ATOM   5667  CB  TYR A 346      25.321 -24.420  58.997  1.00  0.64           C  
ATOM   5668  CG  TYR A 346      26.710 -24.114  59.474  1.00  0.64           C  
ATOM   5669  CD1 TYR A 346      27.330 -22.940  59.098  1.00  0.64           C  
ATOM   5670  CD2 TYR A 346      27.383 -25.034  60.267  1.00  0.64           C  
ATOM   5671  CE1 TYR A 346      28.618 -22.672  59.517  1.00  0.64           C  
ATOM   5672  CE2 TYR A 346      28.670 -24.769  60.689  1.00  0.64           C  
ATOM   5673  CZ  TYR A 346      29.289 -23.593  60.316  1.00  0.64           C  
ATOM   5674  OH  TYR A 346      30.573 -23.328  60.734  1.00  0.64           O  
ATOM   5675  H   TYR A 346      25.984 -24.143  56.544  1.00  0.64           H  
ATOM   5676  HA  TYR A 346      25.943 -26.357  58.406  1.00  0.64           H  
ATOM   5677 1HB  TYR A 346      24.914 -23.524  58.524  1.00  0.64           H  
ATOM   5678 2HB  TYR A 346      24.697 -24.669  59.853  1.00  0.64           H  
ATOM   5679  HD1 TYR A 346      26.805 -22.229  58.478  1.00  0.64           H  
ATOM   5680  HD2 TYR A 346      26.894 -25.965  60.556  1.00  0.64           H  
ATOM   5681  HE1 TYR A 346      29.105 -21.743  59.221  1.00  0.64           H  
ATOM   5682  HE2 TYR A 346      29.199 -25.490  61.313  1.00  0.64           H  
ATOM   5683  HH  TYR A 346      30.852 -22.476  60.389  1.00  0.64           H  
ATOM   5684  N   ALA A 347      23.274 -25.666  56.693  1.00  0.62           N  
ATOM   5685  CA  ALA A 347      21.989 -26.249  56.383  1.00  0.62           C  
ATOM   5686  C   ALA A 347      22.218 -27.713  56.064  1.00  0.62           C  
ATOM   5687  O   ALA A 347      21.561 -28.566  56.639  1.00  0.62           O  
ATOM   5688  CB  ALA A 347      21.317 -25.520  55.241  1.00  0.62           C  
ATOM   5689  H   ALA A 347      23.656 -24.916  56.124  1.00  0.62           H  
ATOM   5690  HA  ALA A 347      21.354 -26.192  57.259  1.00  0.62           H  
ATOM   5691 1HB  ALA A 347      20.355 -25.974  55.031  1.00  0.62           H  
ATOM   5692 2HB  ALA A 347      21.176 -24.477  55.519  1.00  0.62           H  
ATOM   5693 3HB  ALA A 347      21.944 -25.577  54.357  1.00  0.62           H  
ATOM   5694  N   LEU A 348      23.261 -28.016  55.270  1.00  0.61           N  
ATOM   5695  CA  LEU A 348      23.616 -29.390  54.885  1.00  0.61           C  
ATOM   5696  C   LEU A 348      24.007 -30.260  56.073  1.00  0.61           C  
ATOM   5697  O   LEU A 348      23.747 -31.465  56.080  1.00  0.61           O  
ATOM   5698  CB  LEU A 348      24.710 -29.381  53.826  1.00  0.61           C  
ATOM   5699  CG  LEU A 348      24.233 -28.899  52.478  1.00  0.61           C  
ATOM   5700  CD1 LEU A 348      25.401 -28.712  51.540  1.00  0.61           C  
ATOM   5701  CD2 LEU A 348      23.246 -29.932  51.924  1.00  0.61           C  
ATOM   5702  H   LEU A 348      23.793 -27.252  54.854  1.00  0.61           H  
ATOM   5703  HA  LEU A 348      22.762 -29.834  54.401  1.00  0.61           H  
ATOM   5704 1HB  LEU A 348      25.511 -28.723  54.152  1.00  0.61           H  
ATOM   5705 2HB  LEU A 348      25.105 -30.388  53.714  1.00  0.61           H  
ATOM   5706  HG  LEU A 348      23.748 -27.952  52.591  1.00  0.61           H  
ATOM   5707 1HD1 LEU A 348      25.033 -28.363  50.591  1.00  0.61           H  
ATOM   5708 2HD1 LEU A 348      26.078 -27.976  51.963  1.00  0.61           H  
ATOM   5709 3HD1 LEU A 348      25.922 -29.657  51.404  1.00  0.61           H  
ATOM   5710 1HD2 LEU A 348      22.894 -29.615  50.955  1.00  0.61           H  
ATOM   5711 2HD2 LEU A 348      23.749 -30.892  51.818  1.00  0.61           H  
ATOM   5712 3HD2 LEU A 348      22.400 -30.039  52.604  1.00  0.61           H  
ATOM   5713  N   GLN A 349      24.595 -29.646  57.095  1.00  0.60           N  
ATOM   5714  CA  GLN A 349      25.002 -30.365  58.298  1.00  0.60           C  
ATOM   5715  C   GLN A 349      23.875 -30.467  59.343  1.00  0.60           C  
ATOM   5716  O   GLN A 349      24.092 -31.006  60.435  1.00  0.60           O  
ATOM   5717  CB  GLN A 349      26.220 -29.686  58.938  1.00  0.60           C  
ATOM   5718  CG  GLN A 349      27.501 -29.675  58.085  1.00  0.60           C  
ATOM   5719  CD  GLN A 349      28.051 -31.064  57.826  1.00  0.60           C  
ATOM   5720  OE1 GLN A 349      28.233 -31.844  58.767  1.00  0.60           O  
ATOM   5721  NE2 GLN A 349      28.328 -31.389  56.566  1.00  0.60           N  
ATOM   5722  H   GLN A 349      24.815 -28.654  57.003  1.00  0.60           H  
ATOM   5723  HA  GLN A 349      25.280 -31.376  58.010  1.00  0.60           H  
ATOM   5724 1HB  GLN A 349      25.965 -28.652  59.163  1.00  0.60           H  
ATOM   5725 2HB  GLN A 349      26.450 -30.176  59.881  1.00  0.60           H  
ATOM   5726 1HG  GLN A 349      27.283 -29.214  57.125  1.00  0.60           H  
ATOM   5727 2HG  GLN A 349      28.260 -29.097  58.606  1.00  0.60           H  
ATOM   5728 1HE2 GLN A 349      28.696 -32.295  56.353  1.00  0.60           H  
ATOM   5729 2HE2 GLN A 349      28.168 -30.732  55.831  1.00  0.60           H  
ATOM   5730  N   HIS A 350      22.697 -29.909  59.033  1.00  0.62           N  
ATOM   5731  CA  HIS A 350      21.528 -29.926  59.910  1.00  0.62           C  
ATOM   5732  C   HIS A 350      21.015 -31.349  60.040  1.00  0.62           C  
ATOM   5733  O   HIS A 350      21.042 -32.119  59.080  1.00  0.62           O  
ATOM   5734  CB  HIS A 350      20.408 -29.003  59.394  1.00  0.62           C  
ATOM   5735  CG  HIS A 350      19.279 -28.740  60.414  1.00  0.62           C  
ATOM   5736  ND1 HIS A 350      18.258 -29.643  60.672  1.00  0.62           N  
ATOM   5737  CD2 HIS A 350      19.047 -27.668  61.230  1.00  0.62           C  
ATOM   5738  CE1 HIS A 350      17.455 -29.140  61.609  1.00  0.62           C  
ATOM   5739  NE2 HIS A 350      17.911 -27.947  61.963  1.00  0.62           N  
ATOM   5740  H   HIS A 350      22.577 -29.459  58.127  1.00  0.62           H  
ATOM   5741  HA  HIS A 350      21.812 -29.582  60.904  1.00  0.62           H  
ATOM   5742 1HB  HIS A 350      20.840 -28.040  59.111  1.00  0.62           H  
ATOM   5743 2HB  HIS A 350      19.964 -29.436  58.495  1.00  0.62           H  
ATOM   5744  HD2 HIS A 350      19.653 -26.763  61.296  1.00  0.62           H  
ATOM   5745  HE1 HIS A 350      16.571 -29.625  62.020  1.00  0.62           H  
ATOM   5746  HE2 HIS A 350      17.480 -27.323  62.687  1.00  0.62           H  
ATOM   5747  N   SER A 351      20.502 -31.704  61.216  1.00  0.66           N  
ATOM   5748  CA  SER A 351      19.960 -33.046  61.444  1.00  0.66           C  
ATOM   5749  C   SER A 351      18.914 -33.454  60.395  1.00  0.66           C  
ATOM   5750  O   SER A 351      18.840 -34.624  60.002  1.00  0.66           O  
ATOM   5751  CB  SER A 351      19.342 -33.118  62.824  1.00  0.66           C  
ATOM   5752  OG  SER A 351      20.317 -32.972  63.827  1.00  0.66           O  
ATOM   5753  H   SER A 351      20.491 -31.030  61.968  1.00  0.66           H  
ATOM   5754  HA  SER A 351      20.781 -33.755  61.396  1.00  0.66           H  
ATOM   5755 1HB  SER A 351      18.591 -32.330  62.922  1.00  0.66           H  
ATOM   5756 2HB  SER A 351      18.832 -34.069  62.944  1.00  0.66           H  
ATOM   5757  HG  SER A 351      19.836 -32.906  64.659  1.00  0.66           H  
ATOM   5758  N   PHE A 352      18.122 -32.493  59.913  1.00  0.77           N  
ATOM   5759  CA  PHE A 352      17.094 -32.762  58.914  1.00  0.77           C  
ATOM   5760  C   PHE A 352      17.643 -33.384  57.635  1.00  0.77           C  
ATOM   5761  O   PHE A 352      16.918 -34.074  56.925  1.00  0.77           O  
ATOM   5762  CB  PHE A 352      16.314 -31.496  58.555  1.00  0.77           C  
ATOM   5763  CG  PHE A 352      15.235 -31.745  57.571  1.00  0.77           C  
ATOM   5764  CD1 PHE A 352      14.153 -32.541  57.869  1.00  0.77           C  
ATOM   5765  CD2 PHE A 352      15.303 -31.166  56.342  1.00  0.77           C  
ATOM   5766  CE1 PHE A 352      13.179 -32.763  56.925  1.00  0.77           C  
ATOM   5767  CE2 PHE A 352      14.338 -31.370  55.402  1.00  0.77           C  
ATOM   5768  CZ  PHE A 352      13.271 -32.179  55.687  1.00  0.77           C  
ATOM   5769  H   PHE A 352      18.232 -31.538  60.249  1.00  0.77           H  
ATOM   5770  HA  PHE A 352      16.388 -33.468  59.349  1.00  0.77           H  
ATOM   5771 1HB  PHE A 352      15.872 -31.059  59.449  1.00  0.77           H  
ATOM   5772 2HB  PHE A 352      16.999 -30.757  58.137  1.00  0.77           H  
ATOM   5773  HD1 PHE A 352      14.080 -33.003  58.856  1.00  0.77           H  
ATOM   5774  HD2 PHE A 352      16.149 -30.533  56.128  1.00  0.77           H  
ATOM   5775  HE1 PHE A 352      12.336 -33.400  57.169  1.00  0.77           H  
ATOM   5776  HE2 PHE A 352      14.416 -30.886  54.436  1.00  0.77           H  
ATOM   5777  HZ  PHE A 352      12.494 -32.348  54.938  1.00  0.77           H  
ATOM   5778  N   PHE A 353      18.902 -33.115  57.296  1.00  0.98           N  
ATOM   5779  CA  PHE A 353      19.477 -33.637  56.068  1.00  0.98           C  
ATOM   5780  C   PHE A 353      20.374 -34.845  56.259  1.00  0.98           C  
ATOM   5781  O   PHE A 353      21.028 -35.276  55.305  1.00  0.98           O  
ATOM   5782  CB  PHE A 353      20.289 -32.569  55.370  1.00  0.98           C  
ATOM   5783  CG  PHE A 353      19.497 -31.483  54.858  1.00  0.98           C  
ATOM   5784  CD1 PHE A 353      18.281 -31.683  54.353  1.00  0.98           C  
ATOM   5785  CD2 PHE A 353      19.993 -30.281  54.871  1.00  0.98           C  
ATOM   5786  CE1 PHE A 353      17.576 -30.650  53.867  1.00  0.98           C  
ATOM   5787  CE2 PHE A 353      19.336 -29.209  54.396  1.00  0.98           C  
ATOM   5788  CZ  PHE A 353      18.116 -29.385  53.889  1.00  0.98           C  
ATOM   5789  H   PHE A 353      19.501 -32.572  57.919  1.00  0.98           H  
ATOM   5790  HA  PHE A 353      18.659 -33.927  55.410  1.00  0.98           H  
ATOM   5791 1HB  PHE A 353      21.013 -32.152  56.082  1.00  0.98           H  
ATOM   5792 2HB  PHE A 353      20.857 -33.001  54.560  1.00  0.98           H  
ATOM   5793  HD1 PHE A 353      17.887 -32.678  54.345  1.00  0.98           H  
ATOM   5794  HD2 PHE A 353      20.948 -30.201  55.281  1.00  0.98           H  
ATOM   5795  HE1 PHE A 353      16.597 -30.835  53.475  1.00  0.98           H  
ATOM   5796  HE2 PHE A 353      19.788 -28.225  54.431  1.00  0.98           H  
ATOM   5797  HZ  PHE A 353      17.580 -28.534  53.517  1.00  0.98           H  
ATOM   5798  N   LYS A 354      20.374 -35.440  57.452  1.00  1.33           N  
ATOM   5799  CA  LYS A 354      21.252 -36.579  57.703  1.00  1.33           C  
ATOM   5800  C   LYS A 354      20.624 -37.932  57.358  1.00  1.33           C  
ATOM   5801  O   LYS A 354      21.245 -38.976  57.562  1.00  1.33           O  
ATOM   5802  CB  LYS A 354      21.750 -36.560  59.145  1.00  1.33           C  
ATOM   5803  CG  LYS A 354      22.645 -35.366  59.441  1.00  1.33           C  
ATOM   5804  CD  LYS A 354      23.241 -35.406  60.835  1.00  1.33           C  
ATOM   5805  CE  LYS A 354      24.041 -34.143  61.094  1.00  1.33           C  
ATOM   5806  NZ  LYS A 354      24.699 -34.141  62.427  1.00  1.33           N  
ATOM   5807  H   LYS A 354      19.796 -35.080  58.217  1.00  1.33           H  
ATOM   5808  HA  LYS A 354      22.128 -36.463  57.066  1.00  1.33           H  
ATOM   5809 1HB  LYS A 354      20.894 -36.514  59.825  1.00  1.33           H  
ATOM   5810 2HB  LYS A 354      22.300 -37.474  59.360  1.00  1.33           H  
ATOM   5811 1HG  LYS A 354      23.455 -35.335  58.712  1.00  1.33           H  
ATOM   5812 2HG  LYS A 354      22.063 -34.453  59.334  1.00  1.33           H  
ATOM   5813 1HD  LYS A 354      22.448 -35.491  61.577  1.00  1.33           H  
ATOM   5814 2HD  LYS A 354      23.898 -36.268  60.928  1.00  1.33           H  
ATOM   5815 1HE  LYS A 354      24.800 -34.031  60.320  1.00  1.33           H  
ATOM   5816 2HE  LYS A 354      23.360 -33.299  61.042  1.00  1.33           H  
ATOM   5817 1HZ  LYS A 354      25.201 -33.268  62.541  1.00  1.33           H  
ATOM   5818 2HZ  LYS A 354      23.999 -34.224  63.150  1.00  1.33           H  
ATOM   5819 3HZ  LYS A 354      25.343 -34.913  62.489  1.00  1.33           H  
ATOM   5820  N   LYS A 355      19.396 -37.919  56.847  1.00  1.91           N  
ATOM   5821  CA  LYS A 355      18.713 -39.152  56.479  1.00  1.91           C  
ATOM   5822  C   LYS A 355      18.201 -39.144  55.042  1.00  1.91           C  
ATOM   5823  O   LYS A 355      17.375 -38.316  54.663  1.00  1.91           O  
ATOM   5824  CB  LYS A 355      17.530 -39.413  57.404  1.00  1.91           C  
ATOM   5825  CG  LYS A 355      16.810 -40.705  57.073  1.00  1.91           C  
ATOM   5826  CD  LYS A 355      15.635 -40.975  57.973  1.00  1.91           C  
ATOM   5827  CE  LYS A 355      15.004 -42.278  57.566  1.00  1.91           C  
ATOM   5828  NZ  LYS A 355      13.829 -42.636  58.380  1.00  1.91           N  
ATOM   5829  H   LYS A 355      18.941 -37.032  56.704  1.00  1.91           H  
ATOM   5830  HA  LYS A 355      19.417 -39.979  56.571  1.00  1.91           H  
ATOM   5831 1HB  LYS A 355      17.875 -39.465  58.437  1.00  1.91           H  
ATOM   5832 2HB  LYS A 355      16.816 -38.590  57.330  1.00  1.91           H  
ATOM   5833 1HG  LYS A 355      16.450 -40.665  56.044  1.00  1.91           H  
ATOM   5834 2HG  LYS A 355      17.507 -41.542  57.153  1.00  1.91           H  
ATOM   5835 1HD  LYS A 355      15.963 -41.041  59.010  1.00  1.91           H  
ATOM   5836 2HD  LYS A 355      14.902 -40.174  57.883  1.00  1.91           H  
ATOM   5837 1HE  LYS A 355      14.701 -42.218  56.521  1.00  1.91           H  
ATOM   5838 2HE  LYS A 355      15.751 -43.069  57.665  1.00  1.91           H  
ATOM   5839 1HZ  LYS A 355      13.520 -43.541  58.010  1.00  1.91           H  
ATOM   5840 2HZ  LYS A 355      14.093 -42.734  59.339  1.00  1.91           H  
ATOM   5841 3HZ  LYS A 355      13.103 -41.948  58.293  1.00  1.91           H  
ATOM   5842  N   THR A 356      18.677 -40.099  54.253  1.00  2.77           N  
ATOM   5843  CA  THR A 356      18.265 -40.233  52.858  1.00  2.77           C  
ATOM   5844  C   THR A 356      17.642 -41.600  52.588  1.00  2.77           C  
ATOM   5845  O   THR A 356      17.081 -41.844  51.517  1.00  2.77           O  
ATOM   5846  CB  THR A 356      19.457 -40.011  51.917  1.00  2.77           C  
ATOM   5847  OG1 THR A 356      20.465 -40.990  52.189  1.00  2.77           O  
ATOM   5848  CG2 THR A 356      20.023 -38.626  52.116  1.00  2.77           C  
ATOM   5849  H   THR A 356      19.366 -40.736  54.628  1.00  2.77           H  
ATOM   5850  HA  THR A 356      17.514 -39.474  52.640  1.00  2.77           H  
ATOM   5851  HB  THR A 356      19.125 -40.120  50.885  1.00  2.77           H  
ATOM   5852  HG1 THR A 356      20.075 -41.870  52.120  1.00  2.77           H  
ATOM   5853 1HG2 THR A 356      20.864 -38.473  51.441  1.00  2.77           H  
ATOM   5854 2HG2 THR A 356      19.243 -37.895  51.901  1.00  2.77           H  
ATOM   5855 3HG2 THR A 356      20.362 -38.508  53.144  1.00  2.77           H  
ATOM   5856  N   ALA A 357      17.791 -42.502  53.553  1.00  3.92           N  
ATOM   5857  CA  ALA A 357      17.342 -43.883  53.433  1.00  3.92           C  
ATOM   5858  C   ALA A 357      17.187 -44.520  54.805  1.00  3.92           C  
ATOM   5859  O   ALA A 357      17.778 -44.058  55.780  1.00  3.92           O  
ATOM   5860  CB  ALA A 357      18.321 -44.699  52.598  1.00  3.92           C  
ATOM   5861  H   ALA A 357      18.238 -42.214  54.406  1.00  3.92           H  
ATOM   5862  HA  ALA A 357      16.365 -43.883  52.948  1.00  3.92           H  
ATOM   5863 1HB  ALA A 357      17.958 -45.718  52.504  1.00  3.92           H  
ATOM   5864 2HB  ALA A 357      18.414 -44.261  51.605  1.00  3.92           H  
ATOM   5865 3HB  ALA A 357      19.297 -44.709  53.082  1.00  3.92           H  
ATOM   5866  N   ASP A 358      16.454 -45.633  54.839  1.00  5.19           N  
ATOM   5867  CA  ASP A 358      16.270 -46.472  56.028  1.00  5.19           C  
ATOM   5868  C   ASP A 358      17.196 -47.694  56.007  1.00  5.19           C  
ATOM   5869  O   ASP A 358      16.960 -48.673  56.718  1.00  5.19           O  
ATOM   5870  CB  ASP A 358      14.814 -46.947  56.124  1.00  5.19           C  
ATOM   5871  CG  ASP A 358      13.827 -45.818  56.424  1.00  5.19           C  
ATOM   5872  OD1 ASP A 358      14.120 -45.025  57.296  1.00  5.19           O  
ATOM   5873  OD2 ASP A 358      12.819 -45.730  55.779  1.00  5.19           O  
ATOM   5874  H   ASP A 358      15.995 -45.925  53.988  1.00  5.19           H  
ATOM   5875  HA  ASP A 358      16.509 -45.882  56.912  1.00  5.19           H  
ATOM   5876 1HB  ASP A 358      14.527 -47.424  55.186  1.00  5.19           H  
ATOM   5877 2HB  ASP A 358      14.732 -47.699  56.909  1.00  5.19           H  
ATOM   5878  N   GLU A 359      18.207 -47.632  55.148  1.00  6.36           N  
ATOM   5879  CA  GLU A 359      19.190 -48.690  54.966  1.00  6.36           C  
ATOM   5880  C   GLU A 359      20.280 -48.636  56.035  1.00  6.36           C  
ATOM   5881  O   GLU A 359      20.813 -49.674  56.427  1.00  6.36           O  
ATOM   5882  OXT GLU A 359      20.817 -47.556  56.279  1.00  6.36           O  
ATOM   5883  CB  GLU A 359      19.818 -48.574  53.572  1.00  6.36           C  
ATOM   5884  CG  GLU A 359      18.842 -48.816  52.423  1.00  6.36           C  
ATOM   5885  CD  GLU A 359      19.479 -48.685  51.051  1.00  6.36           C  
ATOM   5886  OE1 GLU A 359      20.649 -48.391  50.979  1.00  6.36           O  
ATOM   5887  OE2 GLU A 359      18.788 -48.882  50.079  1.00  6.36           O  
ATOM   5888  H   GLU A 359      18.311 -46.785  54.612  1.00  6.36           H  
ATOM   5889  HA  GLU A 359      18.683 -49.652  55.046  1.00  6.36           H  
ATOM   5890 1HB  GLU A 359      20.238 -47.575  53.447  1.00  6.36           H  
ATOM   5891 2HB  GLU A 359      20.635 -49.289  53.479  1.00  6.36           H  
ATOM   5892 1HG  GLU A 359      18.435 -49.821  52.522  1.00  6.36           H  
ATOM   5893 2HG  GLU A 359      18.016 -48.116  52.507  1.00  6.36           H  
TER    5894
ENDMDL

REMARK ID 692261 MODEL 3 SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
PFRMAT TS
TARGET SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
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   SER A   1       0.836  -2.471  -1.622  1.00  8.81           N  
ATOM      2  CA  SER A   1       2.026  -1.716  -1.990  1.00  8.81           C  
ATOM      3  C   SER A   1       2.122  -0.385  -1.214  1.00  8.81           C  
ATOM      4  O   SER A   1       1.531  -0.231  -0.136  1.00  8.81           O  
ATOM      5  CB  SER A   1       2.017  -1.481  -3.501  1.00  8.81           C  
ATOM      6  OG  SER A   1       3.216  -0.902  -3.933  1.00  8.81           O  
ATOM      7 1H   SER A   1       0.920  -3.415  -1.973  1.00  8.81           H  
ATOM      8 2H   SER A   1       0.750  -2.497  -0.616  1.00  8.81           H  
ATOM      9 3H   SER A   1       0.018  -2.037  -2.023  1.00  8.81           H  
ATOM     10  HA  SER A   1       2.903  -2.316  -1.743  1.00  8.81           H  
ATOM     11 1HB  SER A   1       1.859  -2.427  -4.017  1.00  8.81           H  
ATOM     12 2HB  SER A   1       1.184  -0.827  -3.755  1.00  8.81           H  
ATOM     13  HG  SER A   1       3.890  -1.586  -3.830  1.00  8.81           H  
ATOM     14  N   SER A   2       2.841   0.581  -1.790  1.00  8.56           N  
ATOM     15  CA  SER A   2       3.084   1.874  -1.154  1.00  8.56           C  
ATOM     16  C   SER A   2       1.820   2.670  -0.861  1.00  8.56           C  
ATOM     17  O   SER A   2       1.720   3.279   0.198  1.00  8.56           O  
ATOM     18  CB  SER A   2       4.016   2.709  -2.008  1.00  8.56           C  
ATOM     19  OG  SER A   2       5.295   2.133  -2.067  1.00  8.56           O  
ATOM     20  H   SER A   2       3.265   0.380  -2.685  1.00  8.56           H  
ATOM     21  HA  SER A   2       3.585   1.686  -0.204  1.00  8.56           H  
ATOM     22 1HB  SER A   2       3.606   2.797  -3.013  1.00  8.56           H  
ATOM     23 2HB  SER A   2       4.083   3.717  -1.592  1.00  8.56           H  
ATOM     24  HG  SER A   2       5.831   2.736  -2.590  1.00  8.56           H  
ATOM     25  N   HIS A   3       0.839   2.648  -1.762  1.00  8.04           N  
ATOM     26  CA  HIS A   3      -0.369   3.436  -1.531  1.00  8.04           C  
ATOM     27  C   HIS A   3      -1.016   3.008  -0.219  1.00  8.04           C  
ATOM     28  O   HIS A   3      -1.335   3.839   0.630  1.00  8.04           O  
ATOM     29  CB  HIS A   3      -1.371   3.276  -2.681  1.00  8.04           C  
ATOM     30  CG  HIS A   3      -2.617   4.121  -2.536  1.00  8.04           C  
ATOM     31  ND1 HIS A   3      -2.626   5.478  -2.802  1.00  8.04           N  
ATOM     32  CD2 HIS A   3      -3.878   3.804  -2.153  1.00  8.04           C  
ATOM     33  CE1 HIS A   3      -3.840   5.961  -2.592  1.00  8.04           C  
ATOM     34  NE2 HIS A   3      -4.624   4.970  -2.190  1.00  8.04           N  
ATOM     35  H   HIS A   3       0.949   2.117  -2.613  1.00  8.04           H  
ATOM     36  HA  HIS A   3      -0.108   4.493  -1.446  1.00  8.04           H  
ATOM     37 1HB  HIS A   3      -0.888   3.541  -3.621  1.00  8.04           H  
ATOM     38 2HB  HIS A   3      -1.675   2.233  -2.754  1.00  8.04           H  
ATOM     39  HD1 HIS A   3      -1.844   6.027  -3.105  1.00  8.04           H  
ATOM     40  HD2 HIS A   3      -4.343   2.866  -1.846  1.00  8.04           H  
ATOM     41  HE1 HIS A   3      -4.048   7.020  -2.749  1.00  8.04           H  
ATOM     42  N   LYS A   4      -1.218   1.704  -0.053  1.00  7.14           N  
ATOM     43  CA  LYS A   4      -1.847   1.198   1.157  1.00  7.14           C  
ATOM     44  C   LYS A   4      -1.067   1.642   2.390  1.00  7.14           C  
ATOM     45  O   LYS A   4      -1.659   2.039   3.393  1.00  7.14           O  
ATOM     46  CB  LYS A   4      -1.961  -0.324   1.102  1.00  7.14           C  
ATOM     47  CG  LYS A   4      -2.675  -0.953   2.295  1.00  7.14           C  
ATOM     48  CD  LYS A   4      -2.830  -2.464   2.115  1.00  7.14           C  
ATOM     49  CE  LYS A   4      -3.519  -3.102   3.313  1.00  7.14           C  
ATOM     50  NZ  LYS A   4      -3.681  -4.573   3.141  1.00  7.14           N  
ATOM     51  H   LYS A   4      -0.923   1.063  -0.770  1.00  7.14           H  
ATOM     52  HA  LYS A   4      -2.850   1.619   1.226  1.00  7.14           H  
ATOM     53 1HB  LYS A   4      -2.495  -0.614   0.199  1.00  7.14           H  
ATOM     54 2HB  LYS A   4      -0.960  -0.754   1.047  1.00  7.14           H  
ATOM     55 1HG  LYS A   4      -2.098  -0.760   3.201  1.00  7.14           H  
ATOM     56 2HG  LYS A   4      -3.661  -0.504   2.410  1.00  7.14           H  
ATOM     57 1HD  LYS A   4      -3.419  -2.666   1.218  1.00  7.14           H  
ATOM     58 2HD  LYS A   4      -1.846  -2.915   1.991  1.00  7.14           H  
ATOM     59 1HE  LYS A   4      -2.926  -2.913   4.206  1.00  7.14           H  
ATOM     60 2HE  LYS A   4      -4.503  -2.651   3.440  1.00  7.14           H  
ATOM     61 1HZ  LYS A   4      -4.141  -4.959   3.953  1.00  7.14           H  
ATOM     62 2HZ  LYS A   4      -4.240  -4.757   2.319  1.00  7.14           H  
ATOM     63 3HZ  LYS A   4      -2.773  -5.002   3.033  1.00  7.14           H  
ATOM     64  N   LYS A   5       0.267   1.597   2.312  1.00  5.92           N  
ATOM     65  CA  LYS A   5       1.108   2.019   3.429  1.00  5.92           C  
ATOM     66  C   LYS A   5       0.954   3.518   3.750  1.00  5.92           C  
ATOM     67  O   LYS A   5       1.023   3.915   4.917  1.00  5.92           O  
ATOM     68  CB  LYS A   5       2.572   1.693   3.140  1.00  5.92           C  
ATOM     69  CG  LYS A   5       2.890   0.202   3.151  1.00  5.92           C  
ATOM     70  CD  LYS A   5       4.351  -0.054   2.833  1.00  5.92           C  
ATOM     71  CE  LYS A   5       4.661  -1.540   2.815  1.00  5.92           C  
ATOM     72  NZ  LYS A   5       6.084  -1.802   2.469  1.00  5.92           N  
ATOM     73  H   LYS A   5       0.707   1.244   1.460  1.00  5.92           H  
ATOM     74  HA  LYS A   5       0.799   1.460   4.311  1.00  5.92           H  
ATOM     75 1HB  LYS A   5       2.844   2.088   2.165  1.00  5.92           H  
ATOM     76 2HB  LYS A   5       3.204   2.181   3.876  1.00  5.92           H  
ATOM     77 1HG  LYS A   5       2.656  -0.214   4.130  1.00  5.92           H  
ATOM     78 2HG  LYS A   5       2.270  -0.298   2.405  1.00  5.92           H  
ATOM     79 1HD  LYS A   5       4.585   0.369   1.854  1.00  5.92           H  
ATOM     80 2HD  LYS A   5       4.978   0.432   3.579  1.00  5.92           H  
ATOM     81 1HE  LYS A   5       4.452  -1.961   3.797  1.00  5.92           H  
ATOM     82 2HE  LYS A   5       4.022  -2.026   2.077  1.00  5.92           H  
ATOM     83 1HZ  LYS A   5       6.253  -2.798   2.464  1.00  5.92           H  
ATOM     84 2HZ  LYS A   5       6.282  -1.422   1.552  1.00  5.92           H  
ATOM     85 3HZ  LYS A   5       6.684  -1.363   3.152  1.00  5.92           H  
ATOM     86  N   GLU A   6       0.754   4.347   2.716  1.00  4.57           N  
ATOM     87  CA  GLU A   6       0.582   5.796   2.883  1.00  4.57           C  
ATOM     88  C   GLU A   6      -0.818   6.144   3.413  1.00  4.57           C  
ATOM     89  O   GLU A   6      -1.015   7.151   4.107  1.00  4.57           O  
ATOM     90  CB  GLU A   6       0.837   6.526   1.554  1.00  4.57           C  
ATOM     91  CG  GLU A   6       2.302   6.481   1.060  1.00  4.57           C  
ATOM     92  CD  GLU A   6       2.518   7.165  -0.283  1.00  4.57           C  
ATOM     93  OE1 GLU A   6       1.571   7.664  -0.849  1.00  4.57           O  
ATOM     94  OE2 GLU A   6       3.638   7.174  -0.743  1.00  4.57           O  
ATOM     95  H   GLU A   6       0.745   3.954   1.773  1.00  4.57           H  
ATOM     96  HA  GLU A   6       1.313   6.143   3.611  1.00  4.57           H  
ATOM     97 1HB  GLU A   6       0.214   6.079   0.776  1.00  4.57           H  
ATOM     98 2HB  GLU A   6       0.543   7.569   1.648  1.00  4.57           H  
ATOM     99 1HG  GLU A   6       2.929   6.973   1.802  1.00  4.57           H  
ATOM    100 2HG  GLU A   6       2.624   5.449   0.994  1.00  4.57           H  
ATOM    101  N   ARG A   7      -1.794   5.291   3.122  1.00  3.34           N  
ATOM    102  CA  ARG A   7      -3.170   5.517   3.550  1.00  3.34           C  
ATOM    103  C   ARG A   7      -3.352   5.195   5.025  1.00  3.34           C  
ATOM    104  O   ARG A   7      -3.912   4.162   5.397  1.00  3.34           O  
ATOM    105  CB  ARG A   7      -4.145   4.685   2.727  1.00  3.34           C  
ATOM    106  CG  ARG A   7      -4.268   5.082   1.256  1.00  3.34           C  
ATOM    107  CD  ARG A   7      -4.948   6.381   1.071  1.00  3.34           C  
ATOM    108  NE  ARG A   7      -6.319   6.347   1.538  1.00  3.34           N  
ATOM    109  CZ  ARG A   7      -7.374   5.896   0.818  1.00  3.34           C  
ATOM    110  NH1 ARG A   7      -7.222   5.423  -0.414  1.00  3.34           N  
ATOM    111  NH2 ARG A   7      -8.585   5.926   1.355  1.00  3.34           N  
ATOM    112  H   ARG A   7      -1.580   4.486   2.532  1.00  3.34           H  
ATOM    113  HA  ARG A   7      -3.406   6.568   3.395  1.00  3.34           H  
ATOM    114 1HB  ARG A   7      -3.828   3.642   2.753  1.00  3.34           H  
ATOM    115 2HB  ARG A   7      -5.136   4.738   3.172  1.00  3.34           H  
ATOM    116 1HG  ARG A   7      -3.287   5.187   0.824  1.00  3.34           H  
ATOM    117 2HG  ARG A   7      -4.822   4.317   0.716  1.00  3.34           H  
ATOM    118 1HD  ARG A   7      -4.415   7.144   1.636  1.00  3.34           H  
ATOM    119 2HD  ARG A   7      -4.954   6.651   0.024  1.00  3.34           H  
ATOM    120  HE  ARG A   7      -6.503   6.694   2.469  1.00  3.34           H  
ATOM    121 1HH1 ARG A   7      -6.298   5.373  -0.872  1.00  3.34           H  
ATOM    122 2HH1 ARG A   7      -8.028   5.094  -0.923  1.00  3.34           H  
ATOM    123 1HH2 ARG A   7      -8.714   6.283   2.292  1.00  3.34           H  
ATOM    124 2HH2 ARG A   7      -9.379   5.592   0.828  1.00  3.34           H  
ATOM    125  N   LYS A   8      -2.907   6.117   5.879  1.00  2.38           N  
ATOM    126  CA  LYS A   8      -2.915   5.909   7.329  1.00  2.38           C  
ATOM    127  C   LYS A   8      -4.300   6.004   7.959  1.00  2.38           C  
ATOM    128  O   LYS A   8      -4.629   6.950   8.670  1.00  2.38           O  
ATOM    129  CB  LYS A   8      -1.987   6.903   8.029  1.00  2.38           C  
ATOM    130  CG  LYS A   8      -0.516   6.807   7.622  1.00  2.38           C  
ATOM    131  CD  LYS A   8       0.094   5.472   8.032  1.00  2.38           C  
ATOM    132  CE  LYS A   8       1.582   5.423   7.714  1.00  2.38           C  
ATOM    133  NZ  LYS A   8       2.191   4.115   8.102  1.00  2.38           N  
ATOM    134  H   LYS A   8      -2.452   6.933   5.473  1.00  2.38           H  
ATOM    135  HA  LYS A   8      -2.540   4.902   7.523  1.00  2.38           H  
ATOM    136 1HB  LYS A   8      -2.324   7.918   7.821  1.00  2.38           H  
ATOM    137 2HB  LYS A   8      -2.049   6.755   9.109  1.00  2.38           H  
ATOM    138 1HG  LYS A   8      -0.429   6.911   6.543  1.00  2.38           H  
ATOM    139 2HG  LYS A   8       0.045   7.613   8.092  1.00  2.38           H  
ATOM    140 1HD  LYS A   8      -0.057   5.304   9.098  1.00  2.38           H  
ATOM    141 2HD  LYS A   8      -0.400   4.669   7.476  1.00  2.38           H  
ATOM    142 1HE  LYS A   8       1.719   5.578   6.647  1.00  2.38           H  
ATOM    143 2HE  LYS A   8       2.091   6.221   8.251  1.00  2.38           H  
ATOM    144 1HZ  LYS A   8       3.173   4.122   7.872  1.00  2.38           H  
ATOM    145 2HZ  LYS A   8       2.078   3.976   9.092  1.00  2.38           H  
ATOM    146 3HZ  LYS A   8       1.735   3.355   7.607  1.00  2.38           H  
ATOM    147  N   VAL A   9      -5.095   4.993   7.673  1.00  1.71           N  
ATOM    148  CA  VAL A   9      -6.440   4.810   8.185  1.00  1.71           C  
ATOM    149  C   VAL A   9      -6.304   4.187   9.560  1.00  1.71           C  
ATOM    150  O   VAL A   9      -5.507   3.265   9.731  1.00  1.71           O  
ATOM    151  CB  VAL A   9      -7.244   3.903   7.240  1.00  1.71           C  
ATOM    152  CG1 VAL A   9      -8.595   3.602   7.822  1.00  1.71           C  
ATOM    153  CG2 VAL A   9      -7.384   4.594   5.883  1.00  1.71           C  
ATOM    154  H   VAL A   9      -4.716   4.302   7.029  1.00  1.71           H  
ATOM    155  HA  VAL A   9      -6.933   5.779   8.273  1.00  1.71           H  
ATOM    156  HB  VAL A   9      -6.715   2.957   7.116  1.00  1.71           H  
ATOM    157 1HG1 VAL A   9      -9.118   2.953   7.127  1.00  1.71           H  
ATOM    158 2HG1 VAL A   9      -8.478   3.099   8.778  1.00  1.71           H  
ATOM    159 3HG1 VAL A   9      -9.151   4.533   7.960  1.00  1.71           H  
ATOM    160 1HG2 VAL A   9      -7.941   3.949   5.203  1.00  1.71           H  
ATOM    161 2HG2 VAL A   9      -7.914   5.537   6.009  1.00  1.71           H  
ATOM    162 3HG2 VAL A   9      -6.398   4.786   5.472  1.00  1.71           H  
ATOM    163  N   TYR A  10      -7.037   4.679  10.551  1.00  1.28           N  
ATOM    164  CA  TYR A  10      -6.848   4.126  11.883  1.00  1.28           C  
ATOM    165  C   TYR A  10      -7.894   3.062  12.240  1.00  1.28           C  
ATOM    166  O   TYR A  10      -7.558   2.050  12.860  1.00  1.28           O  
ATOM    167  CB  TYR A  10      -6.870   5.266  12.899  1.00  1.28           C  
ATOM    168  CG  TYR A  10      -5.831   6.320  12.621  1.00  1.28           C  
ATOM    169  CD1 TYR A  10      -6.239   7.585  12.203  1.00  1.28           C  
ATOM    170  CD2 TYR A  10      -4.485   6.030  12.745  1.00  1.28           C  
ATOM    171  CE1 TYR A  10      -5.300   8.553  11.927  1.00  1.28           C  
ATOM    172  CE2 TYR A  10      -3.545   7.000  12.462  1.00  1.28           C  
ATOM    173  CZ  TYR A  10      -3.948   8.257  12.057  1.00  1.28           C  
ATOM    174  OH  TYR A  10      -3.007   9.221  11.771  1.00  1.28           O  
ATOM    175  H   TYR A  10      -7.699   5.436  10.400  1.00  1.28           H  
ATOM    176  HA  TYR A  10      -5.870   3.651  11.926  1.00  1.28           H  
ATOM    177 1HB  TYR A  10      -7.833   5.746  12.882  1.00  1.28           H  
ATOM    178 2HB  TYR A  10      -6.715   4.877  13.902  1.00  1.28           H  
ATOM    179  HD1 TYR A  10      -7.307   7.810  12.098  1.00  1.28           H  
ATOM    180  HD2 TYR A  10      -4.168   5.036  13.062  1.00  1.28           H  
ATOM    181  HE1 TYR A  10      -5.620   9.543  11.605  1.00  1.28           H  
ATOM    182  HE2 TYR A  10      -2.483   6.775  12.557  1.00  1.28           H  
ATOM    183  HH  TYR A  10      -3.452  10.019  11.475  1.00  1.28           H  
ATOM    184  N   ASN A  11      -9.135   3.251  11.796  1.00  1.02           N  
ATOM    185  CA  ASN A  11     -10.226   2.327  12.140  1.00  1.02           C  
ATOM    186  C   ASN A  11     -11.021   1.781  10.942  1.00  1.02           C  
ATOM    187  O   ASN A  11     -12.241   1.917  10.878  1.00  1.02           O  
ATOM    188  CB  ASN A  11     -11.144   2.980  13.147  1.00  1.02           C  
ATOM    189  CG  ASN A  11     -12.087   2.095  13.832  1.00  1.02           C  
ATOM    190  OD1 ASN A  11     -11.823   0.911  14.101  1.00  1.02           O  
ATOM    191  ND2 ASN A  11     -13.208   2.675  14.136  1.00  1.02           N  
ATOM    192  H   ASN A  11      -9.356   4.132  11.319  1.00  1.02           H  
ATOM    193  HA  ASN A  11      -9.782   1.456  12.625  1.00  1.02           H  
ATOM    194 1HB  ASN A  11     -10.543   3.477  13.905  1.00  1.02           H  
ATOM    195 2HB  ASN A  11     -11.732   3.739  12.642  1.00  1.02           H  
ATOM    196 1HD2 ASN A  11     -13.939   2.195  14.622  1.00  1.02           H  
ATOM    197 2HD2 ASN A  11     -13.338   3.638  13.896  1.00  1.02           H  
ATOM    198  N   ASP A  12     -10.326   1.222   9.958  1.00  0.88           N  
ATOM    199  CA  ASP A  12     -10.955   0.577   8.790  1.00  0.88           C  
ATOM    200  C   ASP A  12     -11.976   1.403   7.997  1.00  0.88           C  
ATOM    201  O   ASP A  12     -12.988   0.875   7.540  1.00  0.88           O  
ATOM    202  CB  ASP A  12     -11.641  -0.722   9.224  1.00  0.88           C  
ATOM    203  CG  ASP A  12     -10.661  -1.778   9.739  1.00  0.88           C  
ATOM    204  OD1 ASP A  12      -9.481  -1.624   9.520  1.00  0.88           O  
ATOM    205  OD2 ASP A  12     -11.101  -2.726  10.343  1.00  0.88           O  
ATOM    206  H   ASP A  12      -9.319   1.189  10.054  1.00  0.88           H  
ATOM    207  HA  ASP A  12     -10.152   0.314   8.101  1.00  0.88           H  
ATOM    208 1HB  ASP A  12     -12.373  -0.511  10.005  1.00  0.88           H  
ATOM    209 2HB  ASP A  12     -12.186  -1.138   8.378  1.00  0.88           H  
ATOM    210  N   GLY A  13     -11.692   2.683   7.803  1.00  0.81           N  
ATOM    211  CA  GLY A  13     -12.547   3.572   7.027  1.00  0.81           C  
ATOM    212  C   GLY A  13     -13.674   4.206   7.833  1.00  0.81           C  
ATOM    213  O   GLY A  13     -14.494   4.940   7.284  1.00  0.81           O  
ATOM    214  H   GLY A  13     -10.851   3.054   8.212  1.00  0.81           H  
ATOM    215 1HA  GLY A  13     -11.931   4.360   6.592  1.00  0.81           H  
ATOM    216 2HA  GLY A  13     -12.973   3.014   6.195  1.00  0.81           H  
ATOM    217  N   TYR A  14     -13.713   3.958   9.137  1.00  0.79           N  
ATOM    218  CA  TYR A  14     -14.762   4.530   9.963  1.00  0.79           C  
ATOM    219  C   TYR A  14     -14.316   5.756  10.750  1.00  0.79           C  
ATOM    220  O   TYR A  14     -15.083   6.301  11.543  1.00  0.79           O  
ATOM    221  CB  TYR A  14     -15.296   3.459  10.884  1.00  0.79           C  
ATOM    222  CG  TYR A  14     -16.040   2.391  10.140  1.00  0.79           C  
ATOM    223  CD1 TYR A  14     -15.409   1.207   9.812  1.00  0.79           C  
ATOM    224  CD2 TYR A  14     -17.364   2.596   9.783  1.00  0.79           C  
ATOM    225  CE1 TYR A  14     -16.083   0.234   9.116  1.00  0.79           C  
ATOM    226  CE2 TYR A  14     -18.050   1.622   9.092  1.00  0.79           C  
ATOM    227  CZ  TYR A  14     -17.414   0.444   8.750  1.00  0.79           C  
ATOM    228  OH  TYR A  14     -18.106  -0.541   8.068  1.00  0.79           O  
ATOM    229  H   TYR A  14     -13.045   3.321   9.572  1.00  0.79           H  
ATOM    230  HA  TYR A  14     -15.575   4.848   9.310  1.00  0.79           H  
ATOM    231 1HB  TYR A  14     -14.474   2.993  11.425  1.00  0.79           H  
ATOM    232 2HB  TYR A  14     -15.936   3.900  11.596  1.00  0.79           H  
ATOM    233  HD1 TYR A  14     -14.373   1.046  10.095  1.00  0.79           H  
ATOM    234  HD2 TYR A  14     -17.865   3.531  10.049  1.00  0.79           H  
ATOM    235  HE1 TYR A  14     -15.575  -0.694   8.856  1.00  0.79           H  
ATOM    236  HE2 TYR A  14     -19.093   1.783   8.813  1.00  0.79           H  
ATOM    237  HH  TYR A  14     -17.480  -1.205   7.750  1.00  0.79           H  
ATOM    238  N   ASP A  15     -13.101   6.230  10.503  1.00  0.79           N  
ATOM    239  CA  ASP A  15     -12.638   7.429  11.187  1.00  0.79           C  
ATOM    240  C   ASP A  15     -11.775   8.321  10.324  1.00  0.79           C  
ATOM    241  O   ASP A  15     -11.490   8.002   9.166  1.00  0.79           O  
ATOM    242  CB  ASP A  15     -11.870   7.096  12.488  1.00  0.79           C  
ATOM    243  CG  ASP A  15     -10.603   6.200  12.354  1.00  0.79           C  
ATOM    244  OD1 ASP A  15     -10.077   5.929  11.263  1.00  0.79           O  
ATOM    245  OD2 ASP A  15     -10.147   5.786  13.402  1.00  0.79           O  
ATOM    246  H   ASP A  15     -12.510   5.759   9.838  1.00  0.79           H  
ATOM    247  HA  ASP A  15     -13.517   8.005  11.453  1.00  0.79           H  
ATOM    248 1HB  ASP A  15     -11.563   8.014  12.980  1.00  0.79           H  
ATOM    249 2HB  ASP A  15     -12.562   6.604  13.179  1.00  0.79           H  
ATOM    250  N   ASP A  16     -11.287   9.403  10.923  1.00  0.80           N  
ATOM    251  CA  ASP A  16     -10.475  10.348  10.163  1.00  0.80           C  
ATOM    252  C   ASP A  16      -9.218  10.822  10.898  1.00  0.80           C  
ATOM    253  O   ASP A  16      -8.830  10.278  11.932  1.00  0.80           O  
ATOM    254  CB  ASP A  16     -11.356  11.547   9.770  1.00  0.80           C  
ATOM    255  CG  ASP A  16     -11.877  12.395  10.954  1.00  0.80           C  
ATOM    256  OD1 ASP A  16     -11.279  12.385  12.042  1.00  0.80           O  
ATOM    257  OD2 ASP A  16     -12.874  13.042  10.762  1.00  0.80           O  
ATOM    258  H   ASP A  16     -11.594   9.587  11.876  1.00  0.80           H  
ATOM    259  HA  ASP A  16     -10.149   9.855   9.247  1.00  0.80           H  
ATOM    260 1HB  ASP A  16     -10.824  12.194   9.077  1.00  0.80           H  
ATOM    261 2HB  ASP A  16     -12.229  11.167   9.230  1.00  0.80           H  
ATOM    262  N   ASP A  17      -8.599  11.878  10.377  1.00  0.80           N  
ATOM    263  CA  ASP A  17      -7.352  12.426  10.905  1.00  0.80           C  
ATOM    264  C   ASP A  17      -7.440  12.907  12.354  1.00  0.80           C  
ATOM    265  O   ASP A  17      -6.417  13.028  13.031  1.00  0.80           O  
ATOM    266  CB  ASP A  17      -6.900  13.602  10.039  1.00  0.80           C  
ATOM    267  CG  ASP A  17      -6.414  13.190   8.653  1.00  0.80           C  
ATOM    268  OD1 ASP A  17      -6.212  12.020   8.434  1.00  0.80           O  
ATOM    269  OD2 ASP A  17      -6.258  14.053   7.824  1.00  0.80           O  
ATOM    270  H   ASP A  17      -8.984  12.302   9.548  1.00  0.80           H  
ATOM    271  HA  ASP A  17      -6.595  11.645  10.856  1.00  0.80           H  
ATOM    272 1HB  ASP A  17      -7.728  14.304   9.927  1.00  0.80           H  
ATOM    273 2HB  ASP A  17      -6.096  14.134  10.548  1.00  0.80           H  
ATOM    274  N   ASN A  18      -8.650  13.239  12.810  1.00  0.79           N  
ATOM    275  CA  ASN A  18      -8.856  13.742  14.154  1.00  0.79           C  
ATOM    276  C   ASN A  18      -9.395  12.644  15.059  1.00  0.79           C  
ATOM    277  O   ASN A  18      -9.795  12.907  16.198  1.00  0.79           O  
ATOM    278  CB  ASN A  18      -9.804  14.924  14.120  1.00  0.79           C  
ATOM    279  CG  ASN A  18      -9.199  16.137  13.439  1.00  0.79           C  
ATOM    280  OD1 ASN A  18      -8.016  16.444  13.623  1.00  0.79           O  
ATOM    281  ND2 ASN A  18      -9.994  16.832  12.659  1.00  0.79           N  
ATOM    282  H   ASN A  18      -9.487  13.077  12.240  1.00  0.79           H  
ATOM    283  HA  ASN A  18      -7.897  14.062  14.562  1.00  0.79           H  
ATOM    284 1HB  ASN A  18     -10.712  14.632  13.582  1.00  0.79           H  
ATOM    285 2HB  ASN A  18     -10.095  15.188  15.135  1.00  0.79           H  
ATOM    286 1HD2 ASN A  18      -9.648  17.644  12.186  1.00  0.79           H  
ATOM    287 2HD2 ASN A  18     -10.947  16.549  12.535  1.00  0.79           H  
ATOM    288  N   TYR A  19      -9.401  11.406  14.545  1.00  0.77           N  
ATOM    289  CA  TYR A  19      -9.926  10.226  15.226  1.00  0.77           C  
ATOM    290  C   TYR A  19     -11.424  10.343  15.506  1.00  0.77           C  
ATOM    291  O   TYR A  19     -11.952   9.756  16.465  1.00  0.77           O  
ATOM    292  CB  TYR A  19      -9.126   9.975  16.504  1.00  0.77           C  
ATOM    293  CG  TYR A  19      -7.663   9.652  16.226  1.00  0.77           C  
ATOM    294  CD1 TYR A  19      -6.701  10.641  16.314  1.00  0.77           C  
ATOM    295  CD2 TYR A  19      -7.284   8.355  15.908  1.00  0.77           C  
ATOM    296  CE1 TYR A  19      -5.376  10.344  16.080  1.00  0.77           C  
ATOM    297  CE2 TYR A  19      -5.958   8.059  15.683  1.00  0.77           C  
ATOM    298  CZ  TYR A  19      -5.007   9.048  15.768  1.00  0.77           C  
ATOM    299  OH  TYR A  19      -3.684   8.754  15.546  1.00  0.77           O  
ATOM    300  H   TYR A  19      -9.046  11.256  13.602  1.00  0.77           H  
ATOM    301  HA  TYR A  19      -9.786   9.368  14.566  1.00  0.77           H  
ATOM    302 1HB  TYR A  19      -9.165  10.829  17.164  1.00  0.77           H  
ATOM    303 2HB  TYR A  19      -9.557   9.160  17.044  1.00  0.77           H  
ATOM    304  HD1 TYR A  19      -6.991  11.657  16.560  1.00  0.77           H  
ATOM    305  HD2 TYR A  19      -8.035   7.567  15.838  1.00  0.77           H  
ATOM    306  HE1 TYR A  19      -4.623  11.128  16.147  1.00  0.77           H  
ATOM    307  HE2 TYR A  19      -5.664   7.041  15.438  1.00  0.77           H  
ATOM    308  HH  TYR A  19      -3.597   7.827  15.306  1.00  0.77           H  
ATOM    309  N   ASP A  20     -12.130  11.095  14.646  1.00  0.74           N  
ATOM    310  CA  ASP A  20     -13.562  11.242  14.803  1.00  0.74           C  
ATOM    311  C   ASP A  20     -14.231  10.132  14.035  1.00  0.74           C  
ATOM    312  O   ASP A  20     -13.568   9.425  13.287  1.00  0.74           O  
ATOM    313  CB  ASP A  20     -14.005  12.621  14.320  1.00  0.74           C  
ATOM    314  CG  ASP A  20     -15.262  13.127  14.992  1.00  0.74           C  
ATOM    315  OD1 ASP A  20     -16.021  12.330  15.514  1.00  0.74           O  
ATOM    316  OD2 ASP A  20     -15.454  14.337  15.007  1.00  0.74           O  
ATOM    317  H   ASP A  20     -11.677  11.571  13.854  1.00  0.74           H  
ATOM    318  HA  ASP A  20     -13.822  11.134  15.850  1.00  0.74           H  
ATOM    319 1HB  ASP A  20     -13.194  13.334  14.481  1.00  0.74           H  
ATOM    320 2HB  ASP A  20     -14.177  12.575  13.237  1.00  0.74           H  
ATOM    321  N   TYR A  21     -15.534   9.976  14.220  1.00  0.71           N  
ATOM    322  CA  TYR A  21     -16.280   8.911  13.538  1.00  0.71           C  
ATOM    323  C   TYR A  21     -16.957   9.370  12.249  1.00  0.71           C  
ATOM    324  O   TYR A  21     -17.662  10.384  12.210  1.00  0.71           O  
ATOM    325  CB  TYR A  21     -17.291   8.270  14.480  1.00  0.71           C  
ATOM    326  CG  TYR A  21     -18.059   7.091  13.888  1.00  0.71           C  
ATOM    327  CD1 TYR A  21     -17.416   5.909  13.609  1.00  0.71           C  
ATOM    328  CD2 TYR A  21     -19.389   7.179  13.674  1.00  0.71           C  
ATOM    329  CE1 TYR A  21     -18.104   4.843  13.098  1.00  0.71           C  
ATOM    330  CE2 TYR A  21     -20.082   6.105  13.136  1.00  0.71           C  
ATOM    331  CZ  TYR A  21     -19.427   4.947  12.848  1.00  0.71           C  
ATOM    332  OH  TYR A  21     -20.080   3.878  12.298  1.00  0.71           O  
ATOM    333  H   TYR A  21     -15.989  10.641  14.849  1.00  0.71           H  
ATOM    334  HA  TYR A  21     -15.567   8.133  13.262  1.00  0.71           H  
ATOM    335 1HB  TYR A  21     -16.807   7.942  15.376  1.00  0.71           H  
ATOM    336 2HB  TYR A  21     -18.017   9.023  14.770  1.00  0.71           H  
ATOM    337  HD1 TYR A  21     -16.357   5.820  13.779  1.00  0.71           H  
ATOM    338  HD2 TYR A  21     -19.886   8.094  13.922  1.00  0.71           H  
ATOM    339  HE1 TYR A  21     -17.599   3.921  12.878  1.00  0.71           H  
ATOM    340  HE2 TYR A  21     -21.134   6.171  12.941  1.00  0.71           H  
ATOM    341  HH  TYR A  21     -20.843   4.187  11.762  1.00  0.71           H  
ATOM    342  N   ILE A  22     -16.771   8.624  11.180  1.00  0.68           N  
ATOM    343  CA  ILE A  22     -17.452   9.007   9.957  1.00  0.68           C  
ATOM    344  C   ILE A  22     -18.897   8.511   9.988  1.00  0.68           C  
ATOM    345  O   ILE A  22     -19.139   7.313  10.095  1.00  0.68           O  
ATOM    346  CB  ILE A  22     -16.707   8.468   8.733  1.00  0.68           C  
ATOM    347  CG1 ILE A  22     -15.305   9.098   8.696  1.00  0.68           C  
ATOM    348  CG2 ILE A  22     -17.499   8.771   7.457  1.00  0.68           C  
ATOM    349  CD1 ILE A  22     -14.372   8.465   7.707  1.00  0.68           C  
ATOM    350  H   ILE A  22     -16.177   7.794  11.233  1.00  0.68           H  
ATOM    351  HA  ILE A  22     -17.468  10.093   9.890  1.00  0.68           H  
ATOM    352  HB  ILE A  22     -16.577   7.388   8.833  1.00  0.68           H  
ATOM    353 1HG1 ILE A  22     -15.403  10.152   8.450  1.00  0.68           H  
ATOM    354 2HG1 ILE A  22     -14.858   9.016   9.685  1.00  0.68           H  
ATOM    355 1HG2 ILE A  22     -16.961   8.379   6.596  1.00  0.68           H  
ATOM    356 2HG2 ILE A  22     -18.481   8.298   7.519  1.00  0.68           H  
ATOM    357 3HG2 ILE A  22     -17.624   9.848   7.351  1.00  0.68           H  
ATOM    358 1HD1 ILE A  22     -13.407   8.969   7.744  1.00  0.68           H  
ATOM    359 2HD1 ILE A  22     -14.238   7.414   7.956  1.00  0.68           H  
ATOM    360 3HD1 ILE A  22     -14.785   8.551   6.705  1.00  0.68           H  
ATOM    361  N   VAL A  23     -19.846   9.447   9.871  1.00  0.66           N  
ATOM    362  CA  VAL A  23     -21.281   9.146   9.939  1.00  0.66           C  
ATOM    363  C   VAL A  23     -22.000   9.514   8.653  1.00  0.66           C  
ATOM    364  O   VAL A  23     -21.853  10.636   8.163  1.00  0.66           O  
ATOM    365  CB  VAL A  23     -21.961   9.949  11.079  1.00  0.66           C  
ATOM    366  CG1 VAL A  23     -23.453   9.647  11.101  1.00  0.66           C  
ATOM    367  CG2 VAL A  23     -21.339   9.613  12.360  1.00  0.66           C  
ATOM    368  H   VAL A  23     -19.556  10.410   9.775  1.00  0.66           H  
ATOM    369  HA  VAL A  23     -21.407   8.076  10.120  1.00  0.66           H  
ATOM    370  HB  VAL A  23     -21.842  11.017  10.895  1.00  0.66           H  
ATOM    371 1HG1 VAL A  23     -23.920  10.213  11.887  1.00  0.66           H  
ATOM    372 2HG1 VAL A  23     -23.897   9.929  10.151  1.00  0.66           H  
ATOM    373 3HG1 VAL A  23     -23.615   8.587  11.267  1.00  0.66           H  
ATOM    374 1HG2 VAL A  23     -21.805  10.170  13.163  1.00  0.66           H  
ATOM    375 2HG2 VAL A  23     -21.468   8.580  12.512  1.00  0.66           H  
ATOM    376 3HG2 VAL A  23     -20.278   9.855  12.322  1.00  0.66           H  
ATOM    377  N   LYS A  24     -22.794   8.588   8.118  1.00  0.65           N  
ATOM    378  CA  LYS A  24     -23.547   8.891   6.909  1.00  0.65           C  
ATOM    379  C   LYS A  24     -25.047   8.693   7.122  1.00  0.65           C  
ATOM    380  O   LYS A  24     -25.478   7.815   7.868  1.00  0.65           O  
ATOM    381  CB  LYS A  24     -23.033   8.033   5.758  1.00  0.65           C  
ATOM    382  CG  LYS A  24     -21.569   8.321   5.381  1.00  0.65           C  
ATOM    383  CD  LYS A  24     -21.112   7.500   4.186  1.00  0.65           C  
ATOM    384  CE  LYS A  24     -19.653   7.792   3.844  1.00  0.65           C  
ATOM    385  NZ  LYS A  24     -19.188   7.004   2.666  1.00  0.65           N  
ATOM    386  H   LYS A  24     -22.859   7.660   8.554  1.00  0.65           H  
ATOM    387  HA  LYS A  24     -23.391   9.937   6.651  1.00  0.65           H  
ATOM    388 1HB  LYS A  24     -23.114   6.979   6.031  1.00  0.65           H  
ATOM    389 2HB  LYS A  24     -23.658   8.192   4.878  1.00  0.65           H  
ATOM    390 1HG  LYS A  24     -21.455   9.383   5.155  1.00  0.65           H  
ATOM    391 2HG  LYS A  24     -20.926   8.082   6.228  1.00  0.65           H  
ATOM    392 1HD  LYS A  24     -21.219   6.438   4.411  1.00  0.65           H  
ATOM    393 2HD  LYS A  24     -21.732   7.735   3.321  1.00  0.65           H  
ATOM    394 1HE  LYS A  24     -19.544   8.853   3.624  1.00  0.65           H  
ATOM    395 2HE  LYS A  24     -19.029   7.544   4.703  1.00  0.65           H  
ATOM    396 1HZ  LYS A  24     -18.222   7.224   2.472  1.00  0.65           H  
ATOM    397 2HZ  LYS A  24     -19.275   6.016   2.864  1.00  0.65           H  
ATOM    398 3HZ  LYS A  24     -19.753   7.236   1.862  1.00  0.65           H  
ATOM    399  N   ASN A  25     -25.850   9.516   6.472  1.00  0.65           N  
ATOM    400  CA  ASN A  25     -27.288   9.363   6.625  1.00  0.65           C  
ATOM    401  C   ASN A  25     -27.707   8.014   6.049  1.00  0.65           C  
ATOM    402  O   ASN A  25     -27.199   7.594   5.008  1.00  0.65           O  
ATOM    403  CB  ASN A  25     -28.012  10.521   5.988  1.00  0.65           C  
ATOM    404  CG  ASN A  25     -27.665  11.820   6.663  1.00  0.65           C  
ATOM    405  OD1 ASN A  25     -27.272  11.868   7.839  1.00  0.65           O  
ATOM    406  ND2 ASN A  25     -27.792  12.891   5.925  1.00  0.65           N  
ATOM    407  H   ASN A  25     -25.472  10.237   5.874  1.00  0.65           H  
ATOM    408  HA  ASN A  25     -27.534   9.352   7.688  1.00  0.65           H  
ATOM    409 1HB  ASN A  25     -27.764  10.582   4.929  1.00  0.65           H  
ATOM    410 2HB  ASN A  25     -29.089  10.362   6.072  1.00  0.65           H  
ATOM    411 1HD2 ASN A  25     -27.579  13.789   6.307  1.00  0.65           H  
ATOM    412 2HD2 ASN A  25     -28.109  12.812   4.982  1.00  0.65           H  
ATOM    413  N   GLY A  26     -28.615   7.333   6.740  1.00  0.66           N  
ATOM    414  CA  GLY A  26     -29.121   6.019   6.348  1.00  0.66           C  
ATOM    415  C   GLY A  26     -28.332   4.883   7.011  1.00  0.66           C  
ATOM    416  O   GLY A  26     -28.740   3.721   6.969  1.00  0.66           O  
ATOM    417  H   GLY A  26     -28.997   7.752   7.584  1.00  0.66           H  
ATOM    418 1HA  GLY A  26     -30.174   5.941   6.628  1.00  0.66           H  
ATOM    419 2HA  GLY A  26     -29.070   5.918   5.265  1.00  0.66           H  
ATOM    420  N   GLU A  27     -27.198   5.222   7.622  1.00  0.67           N  
ATOM    421  CA  GLU A  27     -26.351   4.263   8.317  1.00  0.67           C  
ATOM    422  C   GLU A  27     -27.105   3.648   9.492  1.00  0.67           C  
ATOM    423  O   GLU A  27     -27.854   4.344  10.175  1.00  0.67           O  
ATOM    424  CB  GLU A  27     -25.071   4.956   8.781  1.00  0.67           C  
ATOM    425  CG  GLU A  27     -24.072   4.089   9.423  1.00  0.67           C  
ATOM    426  CD  GLU A  27     -22.817   4.823   9.793  1.00  0.67           C  
ATOM    427  OE1 GLU A  27     -22.591   5.942   9.369  1.00  0.67           O  
ATOM    428  OE2 GLU A  27     -22.107   4.268  10.592  1.00  0.67           O  
ATOM    429  H   GLU A  27     -26.883   6.194   7.610  1.00  0.67           H  
ATOM    430  HA  GLU A  27     -26.086   3.465   7.624  1.00  0.67           H  
ATOM    431 1HB  GLU A  27     -24.589   5.425   7.924  1.00  0.67           H  
ATOM    432 2HB  GLU A  27     -25.325   5.749   9.488  1.00  0.67           H  
ATOM    433 1HG  GLU A  27     -24.507   3.660  10.322  1.00  0.67           H  
ATOM    434 2HG  GLU A  27     -23.828   3.272   8.748  1.00  0.67           H  
ATOM    435  N   LYS A  28     -26.964   2.336   9.709  1.00  0.69           N  
ATOM    436  CA  LYS A  28     -27.646   1.709  10.844  1.00  0.69           C  
ATOM    437  C   LYS A  28     -26.690   1.167  11.908  1.00  0.69           C  
ATOM    438  O   LYS A  28     -25.908   0.246  11.660  1.00  0.69           O  
ATOM    439  CB  LYS A  28     -28.580   0.611  10.341  1.00  0.69           C  
ATOM    440  CG  LYS A  28     -29.736   1.168   9.514  1.00  0.69           C  
ATOM    441  CD  LYS A  28     -30.681   0.098   9.015  1.00  0.69           C  
ATOM    442  CE  LYS A  28     -31.812   0.736   8.206  1.00  0.69           C  
ATOM    443  NZ  LYS A  28     -32.753  -0.277   7.649  1.00  0.69           N  
ATOM    444  H   LYS A  28     -26.366   1.787   9.109  1.00  0.69           H  
ATOM    445  HA  LYS A  28     -28.261   2.461  11.326  1.00  0.69           H  
ATOM    446 1HB  LYS A  28     -28.024  -0.100   9.731  1.00  0.69           H  
ATOM    447 2HB  LYS A  28     -28.996   0.068  11.193  1.00  0.69           H  
ATOM    448 1HG  LYS A  28     -30.300   1.865  10.130  1.00  0.69           H  
ATOM    449 2HG  LYS A  28     -29.345   1.719   8.659  1.00  0.69           H  
ATOM    450 1HD  LYS A  28     -30.140  -0.607   8.384  1.00  0.69           H  
ATOM    451 2HD  LYS A  28     -31.106  -0.442   9.863  1.00  0.69           H  
ATOM    452 1HE  LYS A  28     -32.367   1.412   8.854  1.00  0.69           H  
ATOM    453 2HE  LYS A  28     -31.381   1.313   7.386  1.00  0.69           H  
ATOM    454 1HZ  LYS A  28     -33.478   0.202   7.131  1.00  0.69           H  
ATOM    455 2HZ  LYS A  28     -32.253  -0.903   7.035  1.00  0.69           H  
ATOM    456 3HZ  LYS A  28     -33.168  -0.804   8.401  1.00  0.69           H  
ATOM    457  N   TRP A  29     -26.765   1.740  13.104  1.00  0.70           N  
ATOM    458  CA  TRP A  29     -25.887   1.355  14.202  1.00  0.70           C  
ATOM    459  C   TRP A  29     -26.522   0.220  14.977  1.00  0.70           C  
ATOM    460  O   TRP A  29     -27.698   0.290  15.356  1.00  0.70           O  
ATOM    461  CB  TRP A  29     -25.645   2.559  15.106  1.00  0.70           C  
ATOM    462  CG  TRP A  29     -24.861   3.595  14.441  1.00  0.70           C  
ATOM    463  CD1 TRP A  29     -24.189   3.430  13.302  1.00  0.70           C  
ATOM    464  CD2 TRP A  29     -24.726   4.992  14.777  1.00  0.70           C  
ATOM    465  NE1 TRP A  29     -23.614   4.586  12.922  1.00  0.70           N  
ATOM    466  CE2 TRP A  29     -23.946   5.559  13.792  1.00  0.70           C  
ATOM    467  CE3 TRP A  29     -25.211   5.795  15.797  1.00  0.70           C  
ATOM    468  CZ2 TRP A  29     -23.635   6.888  13.779  1.00  0.70           C  
ATOM    469  CZ3 TRP A  29     -24.890   7.160  15.765  1.00  0.70           C  
ATOM    470  CH2 TRP A  29     -24.124   7.681  14.782  1.00  0.70           C  
ATOM    471  H   TRP A  29     -27.450   2.485  13.246  1.00  0.70           H  
ATOM    472  HA  TRP A  29     -24.934   1.018  13.795  1.00  0.70           H  
ATOM    473 1HB  TRP A  29     -26.574   2.983  15.404  1.00  0.70           H  
ATOM    474 2HB  TRP A  29     -25.118   2.242  16.004  1.00  0.70           H  
ATOM    475  HD1 TRP A  29     -24.109   2.494  12.756  1.00  0.70           H  
ATOM    476  HE1 TRP A  29     -23.045   4.675  12.079  1.00  0.70           H  
ATOM    477  HE3 TRP A  29     -25.831   5.376  16.582  1.00  0.70           H  
ATOM    478  HZ2 TRP A  29     -23.044   7.299  13.002  1.00  0.70           H  
ATOM    479  HZ3 TRP A  29     -25.259   7.796  16.534  1.00  0.70           H  
ATOM    480  HH2 TRP A  29     -23.897   8.746  14.791  1.00  0.70           H  
ATOM    481  N   MET A  30     -25.770  -0.862  15.158  1.00  0.70           N  
ATOM    482  CA  MET A  30     -26.231  -2.055  15.877  1.00  0.70           C  
ATOM    483  C   MET A  30     -27.520  -2.643  15.292  1.00  0.70           C  
ATOM    484  O   MET A  30     -28.292  -3.269  16.018  1.00  0.70           O  
ATOM    485  CB  MET A  30     -26.512  -1.679  17.329  1.00  0.70           C  
ATOM    486  CG  MET A  30     -25.356  -1.080  18.042  1.00  0.70           C  
ATOM    487  SD  MET A  30     -23.961  -2.155  18.259  1.00  0.70           S  
ATOM    488  CE  MET A  30     -24.602  -3.196  19.549  1.00  0.70           C  
ATOM    489  H   MET A  30     -24.823  -0.849  14.799  1.00  0.70           H  
ATOM    490  HA  MET A  30     -25.454  -2.818  15.821  1.00  0.70           H  
ATOM    491 1HB  MET A  30     -27.345  -0.987  17.397  1.00  0.70           H  
ATOM    492 2HB  MET A  30     -26.802  -2.575  17.878  1.00  0.70           H  
ATOM    493 1HG  MET A  30     -25.024  -0.219  17.479  1.00  0.70           H  
ATOM    494 2HG  MET A  30     -25.690  -0.749  19.021  1.00  0.70           H  
ATOM    495 1HE  MET A  30     -23.852  -3.941  19.819  1.00  0.70           H  
ATOM    496 2HE  MET A  30     -24.837  -2.584  20.420  1.00  0.70           H  
ATOM    497 3HE  MET A  30     -25.505  -3.697  19.199  1.00  0.70           H  
ATOM    498  N   ASP A  31     -27.786  -2.386  14.002  1.00  0.69           N  
ATOM    499  CA  ASP A  31     -29.010  -2.823  13.314  1.00  0.69           C  
ATOM    500  C   ASP A  31     -30.290  -2.211  13.931  1.00  0.69           C  
ATOM    501  O   ASP A  31     -31.403  -2.664  13.636  1.00  0.69           O  
ATOM    502  CB  ASP A  31     -29.131  -4.358  13.305  1.00  0.69           C  
ATOM    503  CG  ASP A  31     -28.025  -5.054  12.491  1.00  0.69           C  
ATOM    504  OD1 ASP A  31     -27.721  -4.594  11.416  1.00  0.69           O  
ATOM    505  OD2 ASP A  31     -27.490  -6.026  12.966  1.00  0.69           O  
ATOM    506  H   ASP A  31     -27.100  -1.862  13.474  1.00  0.69           H  
ATOM    507  HA  ASP A  31     -28.949  -2.486  12.279  1.00  0.69           H  
ATOM    508 1HB  ASP A  31     -29.124  -4.752  14.316  1.00  0.69           H  
ATOM    509 2HB  ASP A  31     -30.090  -4.632  12.868  1.00  0.69           H  
ATOM    510  N   ARG A  32     -30.128  -1.216  14.810  1.00  0.67           N  
ATOM    511  CA  ARG A  32     -31.229  -0.594  15.531  1.00  0.67           C  
ATOM    512  C   ARG A  32     -31.402   0.906  15.296  1.00  0.67           C  
ATOM    513  O   ARG A  32     -32.531   1.396  15.231  1.00  0.67           O  
ATOM    514  CB  ARG A  32     -31.045  -0.876  17.016  1.00  0.67           C  
ATOM    515  CG  ARG A  32     -32.076  -0.291  17.935  1.00  0.67           C  
ATOM    516  CD  ARG A  32     -31.923  -0.835  19.314  1.00  0.67           C  
ATOM    517  NE  ARG A  32     -32.812  -0.188  20.227  1.00  0.67           N  
ATOM    518  CZ  ARG A  32     -32.982  -0.495  21.521  1.00  0.67           C  
ATOM    519  NH1 ARG A  32     -32.339  -1.507  22.081  1.00  0.67           N  
ATOM    520  NH2 ARG A  32     -33.809   0.248  22.216  1.00  0.67           N  
ATOM    521  H   ARG A  32     -29.189  -0.874  15.003  1.00  0.67           H  
ATOM    522  HA  ARG A  32     -32.147  -1.085  15.217  1.00  0.67           H  
ATOM    523 1HB  ARG A  32     -31.029  -1.953  17.175  1.00  0.67           H  
ATOM    524 2HB  ARG A  32     -30.072  -0.490  17.329  1.00  0.67           H  
ATOM    525 1HG  ARG A  32     -31.941   0.790  17.984  1.00  0.67           H  
ATOM    526 2HG  ARG A  32     -33.070  -0.495  17.575  1.00  0.67           H  
ATOM    527 1HD  ARG A  32     -32.143  -1.898  19.317  1.00  0.67           H  
ATOM    528 2HD  ARG A  32     -30.904  -0.672  19.658  1.00  0.67           H  
ATOM    529  HE  ARG A  32     -33.390   0.580  19.854  1.00  0.67           H  
ATOM    530 1HH1 ARG A  32     -31.708  -2.071  21.529  1.00  0.67           H  
ATOM    531 2HH1 ARG A  32     -32.490  -1.718  23.056  1.00  0.67           H  
ATOM    532 1HH2 ARG A  32     -34.238   1.066  21.736  1.00  0.67           H  
ATOM    533 2HH2 ARG A  32     -33.977   0.064  23.193  1.00  0.67           H  
ATOM    534  N   TYR A  33     -30.303   1.654  15.202  1.00  0.65           N  
ATOM    535  CA  TYR A  33     -30.440   3.108  15.124  1.00  0.65           C  
ATOM    536  C   TYR A  33     -30.097   3.676  13.751  1.00  0.65           C  
ATOM    537  O   TYR A  33     -28.935   3.669  13.335  1.00  0.65           O  
ATOM    538  CB  TYR A  33     -29.568   3.756  16.173  1.00  0.65           C  
ATOM    539  CG  TYR A  33     -29.912   3.381  17.568  1.00  0.65           C  
ATOM    540  CD1 TYR A  33     -29.167   2.404  18.209  1.00  0.65           C  
ATOM    541  CD2 TYR A  33     -30.962   3.989  18.209  1.00  0.65           C  
ATOM    542  CE1 TYR A  33     -29.477   2.049  19.498  1.00  0.65           C  
ATOM    543  CE2 TYR A  33     -31.265   3.631  19.496  1.00  0.65           C  
ATOM    544  CZ  TYR A  33     -30.534   2.675  20.138  1.00  0.65           C  
ATOM    545  OH  TYR A  33     -30.854   2.335  21.421  1.00  0.65           O  
ATOM    546  H   TYR A  33     -29.380   1.224  15.227  1.00  0.65           H  
ATOM    547  HA  TYR A  33     -31.474   3.370  15.333  1.00  0.65           H  
ATOM    548 1HB  TYR A  33     -28.553   3.494  16.004  1.00  0.65           H  
ATOM    549 2HB  TYR A  33     -29.647   4.832  16.078  1.00  0.65           H  
ATOM    550  HD1 TYR A  33     -28.335   1.919  17.690  1.00  0.65           H  
ATOM    551  HD2 TYR A  33     -31.549   4.753  17.696  1.00  0.65           H  
ATOM    552  HE1 TYR A  33     -28.894   1.283  20.007  1.00  0.65           H  
ATOM    553  HE2 TYR A  33     -32.092   4.108  20.017  1.00  0.65           H  
ATOM    554  HH  TYR A  33     -31.702   2.743  21.653  1.00  0.65           H  
ATOM    555  N   GLU A  34     -31.118   4.127  13.022  1.00  0.65           N  
ATOM    556  CA  GLU A  34     -30.906   4.625  11.661  1.00  0.65           C  
ATOM    557  C   GLU A  34     -30.599   6.110  11.685  1.00  0.65           C  
ATOM    558  O   GLU A  34     -31.320   6.888  12.314  1.00  0.65           O  
ATOM    559  CB  GLU A  34     -32.107   4.323  10.767  1.00  0.65           C  
ATOM    560  CG  GLU A  34     -31.917   4.731   9.300  1.00  0.65           C  
ATOM    561  CD  GLU A  34     -33.074   4.330   8.409  1.00  0.65           C  
ATOM    562  OE1 GLU A  34     -33.937   3.617   8.870  1.00  0.65           O  
ATOM    563  OE2 GLU A  34     -33.092   4.731   7.269  1.00  0.65           O  
ATOM    564  H   GLU A  34     -32.055   4.131  13.433  1.00  0.65           H  
ATOM    565  HA  GLU A  34     -30.045   4.116  11.238  1.00  0.65           H  
ATOM    566 1HB  GLU A  34     -32.321   3.255  10.797  1.00  0.65           H  
ATOM    567 2HB  GLU A  34     -32.984   4.844  11.153  1.00  0.65           H  
ATOM    568 1HG  GLU A  34     -31.791   5.814   9.246  1.00  0.65           H  
ATOM    569 2HG  GLU A  34     -30.997   4.272   8.927  1.00  0.65           H  
ATOM    570  N   ILE A  35     -29.543   6.519  10.992  1.00  0.65           N  
ATOM    571  CA  ILE A  35     -29.147   7.918  11.049  1.00  0.65           C  
ATOM    572  C   ILE A  35     -29.859   8.866  10.094  1.00  0.65           C  
ATOM    573  O   ILE A  35     -29.895   8.666   8.877  1.00  0.65           O  
ATOM    574  CB  ILE A  35     -27.645   8.062  10.848  1.00  0.65           C  
ATOM    575  CG1 ILE A  35     -26.963   7.206  11.904  1.00  0.65           C  
ATOM    576  CG2 ILE A  35     -27.282   9.508  10.846  1.00  0.65           C  
ATOM    577  CD1 ILE A  35     -27.396   7.505  13.263  1.00  0.65           C  
ATOM    578  H   ILE A  35     -28.970   5.832  10.495  1.00  0.65           H  
ATOM    579  HA  ILE A  35     -29.360   8.273  12.056  1.00  0.65           H  
ATOM    580  HB  ILE A  35     -27.354   7.626   9.885  1.00  0.65           H  
ATOM    581 1HG1 ILE A  35     -27.184   6.162  11.707  1.00  0.65           H  
ATOM    582 2HG1 ILE A  35     -25.884   7.344  11.836  1.00  0.65           H  
ATOM    583 1HG2 ILE A  35     -26.223   9.622  10.711  1.00  0.65           H  
ATOM    584 2HG2 ILE A  35     -27.797  10.024  10.040  1.00  0.65           H  
ATOM    585 3HG2 ILE A  35     -27.593   9.922  11.768  1.00  0.65           H  
ATOM    586 1HD1 ILE A  35     -26.909   6.852  13.938  1.00  0.65           H  
ATOM    587 2HD1 ILE A  35     -27.187   8.514  13.521  1.00  0.65           H  
ATOM    588 3HD1 ILE A  35     -28.454   7.331  13.310  1.00  0.65           H  
ATOM    589  N   ASP A  36     -30.428   9.923  10.679  1.00  0.68           N  
ATOM    590  CA  ASP A  36     -31.142  10.957   9.945  1.00  0.68           C  
ATOM    591  C   ASP A  36     -30.267  12.169   9.624  1.00  0.68           C  
ATOM    592  O   ASP A  36     -30.209  12.611   8.475  1.00  0.68           O  
ATOM    593  CB  ASP A  36     -32.348  11.403  10.772  1.00  0.68           C  
ATOM    594  CG  ASP A  36     -33.275  12.445  10.105  1.00  0.68           C  
ATOM    595  OD1 ASP A  36     -33.955  12.092   9.170  1.00  0.68           O  
ATOM    596  OD2 ASP A  36     -33.301  13.583  10.558  1.00  0.68           O  
ATOM    597  H   ASP A  36     -30.346  10.028  11.690  1.00  0.68           H  
ATOM    598  HA  ASP A  36     -31.493  10.529   9.007  1.00  0.68           H  
ATOM    599 1HB  ASP A  36     -32.933  10.524  10.973  1.00  0.68           H  
ATOM    600 2HB  ASP A  36     -32.007  11.796  11.728  1.00  0.68           H  
ATOM    601  N   SER A  37     -29.617  12.732  10.651  1.00  0.73           N  
ATOM    602  CA  SER A  37     -28.802  13.939  10.448  1.00  0.73           C  
ATOM    603  C   SER A  37     -27.888  14.311  11.618  1.00  0.73           C  
ATOM    604  O   SER A  37     -28.095  13.894  12.748  1.00  0.73           O  
ATOM    605  CB  SER A  37     -29.700  15.120  10.110  1.00  0.73           C  
ATOM    606  OG  SER A  37     -30.570  15.430  11.164  1.00  0.73           O  
ATOM    607  H   SER A  37     -29.697  12.302  11.571  1.00  0.73           H  
ATOM    608  HA  SER A  37     -28.162  13.755   9.584  1.00  0.73           H  
ATOM    609 1HB  SER A  37     -29.069  15.983   9.909  1.00  0.73           H  
ATOM    610 2HB  SER A  37     -30.273  14.931   9.209  1.00  0.73           H  
ATOM    611  HG  SER A  37     -31.350  14.853  11.035  1.00  0.73           H  
ATOM    612  N   LEU A  38     -26.905  15.169  11.368  1.00  0.79           N  
ATOM    613  CA  LEU A  38     -26.040  15.664  12.446  1.00  0.79           C  
ATOM    614  C   LEU A  38     -26.724  16.772  13.264  1.00  0.79           C  
ATOM    615  O   LEU A  38     -27.274  17.713  12.692  1.00  0.79           O  
ATOM    616  CB  LEU A  38     -24.713  16.193  11.876  1.00  0.79           C  
ATOM    617  CG  LEU A  38     -23.701  16.702  12.927  1.00  0.79           C  
ATOM    618  CD1 LEU A  38     -23.236  15.539  13.755  1.00  0.79           C  
ATOM    619  CD2 LEU A  38     -22.530  17.383  12.253  1.00  0.79           C  
ATOM    620  H   LEU A  38     -26.756  15.491  10.422  1.00  0.79           H  
ATOM    621  HA  LEU A  38     -25.817  14.837  13.116  1.00  0.79           H  
ATOM    622 1HB  LEU A  38     -24.232  15.392  11.317  1.00  0.79           H  
ATOM    623 2HB  LEU A  38     -24.927  17.013  11.192  1.00  0.79           H  
ATOM    624  HG  LEU A  38     -24.194  17.413  13.589  1.00  0.79           H  
ATOM    625 1HD1 LEU A  38     -22.550  15.896  14.503  1.00  0.79           H  
ATOM    626 2HD1 LEU A  38     -24.078  15.085  14.224  1.00  0.79           H  
ATOM    627 3HD1 LEU A  38     -22.736  14.806  13.123  1.00  0.79           H  
ATOM    628 1HD2 LEU A  38     -21.831  17.734  13.016  1.00  0.79           H  
ATOM    629 2HD2 LEU A  38     -22.025  16.674  11.597  1.00  0.79           H  
ATOM    630 3HD2 LEU A  38     -22.889  18.230  11.669  1.00  0.79           H  
ATOM    631  N   ILE A  39     -26.703  16.638  14.595  1.00  0.86           N  
ATOM    632  CA  ILE A  39     -27.267  17.620  15.526  1.00  0.86           C  
ATOM    633  C   ILE A  39     -26.206  18.625  15.984  1.00  0.86           C  
ATOM    634  O   ILE A  39     -26.453  19.833  16.019  1.00  0.86           O  
ATOM    635  CB  ILE A  39     -27.865  16.933  16.761  1.00  0.86           C  
ATOM    636  CG1 ILE A  39     -29.022  16.067  16.374  1.00  0.86           C  
ATOM    637  CG2 ILE A  39     -28.290  17.953  17.794  1.00  0.86           C  
ATOM    638  CD1 ILE A  39     -29.476  15.144  17.492  1.00  0.86           C  
ATOM    639  H   ILE A  39     -26.240  15.832  15.001  1.00  0.86           H  
ATOM    640  HA  ILE A  39     -28.058  18.166  15.015  1.00  0.86           H  
ATOM    641  HB  ILE A  39     -27.124  16.300  17.199  1.00  0.86           H  
ATOM    642 1HG1 ILE A  39     -29.854  16.707  16.096  1.00  0.86           H  
ATOM    643 2HG1 ILE A  39     -28.743  15.475  15.508  1.00  0.86           H  
ATOM    644 1HG2 ILE A  39     -28.692  17.438  18.667  1.00  0.86           H  
ATOM    645 2HG2 ILE A  39     -27.429  18.550  18.088  1.00  0.86           H  
ATOM    646 3HG2 ILE A  39     -29.056  18.601  17.369  1.00  0.86           H  
ATOM    647 1HD1 ILE A  39     -30.310  14.558  17.170  1.00  0.86           H  
ATOM    648 2HD1 ILE A  39     -28.684  14.478  17.762  1.00  0.86           H  
ATOM    649 3HD1 ILE A  39     -29.770  15.734  18.358  1.00  0.86           H  
ATOM    650  N   GLY A  40     -25.022  18.125  16.348  1.00  0.92           N  
ATOM    651  CA  GLY A  40     -23.964  19.014  16.832  1.00  0.92           C  
ATOM    652  C   GLY A  40     -22.591  18.353  16.951  1.00  0.92           C  
ATOM    653  O   GLY A  40     -22.420  17.187  16.597  1.00  0.92           O  
ATOM    654  H   GLY A  40     -24.888  17.117  16.303  1.00  0.92           H  
ATOM    655 1HA  GLY A  40     -23.890  19.871  16.163  1.00  0.92           H  
ATOM    656 2HA  GLY A  40     -24.255  19.407  17.805  1.00  0.92           H  
ATOM    657  N   LYS A  41     -21.607  19.122  17.432  1.00  0.96           N  
ATOM    658  CA  LYS A  41     -20.211  18.669  17.504  1.00  0.96           C  
ATOM    659  C   LYS A  41     -19.405  19.382  18.600  1.00  0.96           C  
ATOM    660  O   LYS A  41     -19.608  20.574  18.847  1.00  0.96           O  
ATOM    661  CB  LYS A  41     -19.557  18.875  16.127  1.00  0.96           C  
ATOM    662  CG  LYS A  41     -18.131  18.353  15.961  1.00  0.96           C  
ATOM    663  CD  LYS A  41     -17.715  18.437  14.483  1.00  0.96           C  
ATOM    664  CE  LYS A  41     -16.256  18.045  14.258  1.00  0.96           C  
ATOM    665  NZ  LYS A  41     -16.006  16.608  14.543  1.00  0.96           N  
ATOM    666  H   LYS A  41     -21.826  20.063  17.730  1.00  0.96           H  
ATOM    667  HA  LYS A  41     -20.201  17.610  17.740  1.00  0.96           H  
ATOM    668 1HB  LYS A  41     -20.167  18.385  15.366  1.00  0.96           H  
ATOM    669 2HB  LYS A  41     -19.542  19.939  15.895  1.00  0.96           H  
ATOM    670 1HG  LYS A  41     -17.443  18.949  16.563  1.00  0.96           H  
ATOM    671 2HG  LYS A  41     -18.076  17.313  16.298  1.00  0.96           H  
ATOM    672 1HD  LYS A  41     -18.349  17.767  13.899  1.00  0.96           H  
ATOM    673 2HD  LYS A  41     -17.865  19.455  14.122  1.00  0.96           H  
ATOM    674 1HE  LYS A  41     -15.994  18.247  13.222  1.00  0.96           H  
ATOM    675 2HE  LYS A  41     -15.621  18.646  14.908  1.00  0.96           H  
ATOM    676 1HZ  LYS A  41     -15.036  16.375  14.382  1.00  0.96           H  
ATOM    677 2HZ  LYS A  41     -16.224  16.382  15.505  1.00  0.96           H  
ATOM    678 3HZ  LYS A  41     -16.566  16.011  13.956  1.00  0.96           H  
ATOM    679  N   GLY A  42     -18.479  18.655  19.240  1.00  0.97           N  
ATOM    680  CA  GLY A  42     -17.606  19.239  20.262  1.00  0.97           C  
ATOM    681  C   GLY A  42     -16.305  18.445  20.464  1.00  0.97           C  
ATOM    682  O   GLY A  42     -16.006  17.512  19.719  1.00  0.97           O  
ATOM    683  H   GLY A  42     -18.382  17.666  19.008  1.00  0.97           H  
ATOM    684 1HA  GLY A  42     -17.363  20.264  19.981  1.00  0.97           H  
ATOM    685 2HA  GLY A  42     -18.148  19.293  21.205  1.00  0.97           H  
ATOM    686  N   SER A  43     -15.544  18.781  21.511  1.00  0.94           N  
ATOM    687  CA  SER A  43     -14.232  18.152  21.744  1.00  0.94           C  
ATOM    688  C   SER A  43     -14.233  16.635  21.971  1.00  0.94           C  
ATOM    689  O   SER A  43     -13.226  15.973  21.725  1.00  0.94           O  
ATOM    690  CB  SER A  43     -13.563  18.825  22.924  1.00  0.94           C  
ATOM    691  OG  SER A  43     -14.259  18.572  24.109  1.00  0.94           O  
ATOM    692  H   SER A  43     -15.849  19.525  22.122  1.00  0.94           H  
ATOM    693  HA  SER A  43     -13.622  18.348  20.862  1.00  0.94           H  
ATOM    694 1HB  SER A  43     -12.539  18.466  23.017  1.00  0.94           H  
ATOM    695 2HB  SER A  43     -13.519  19.899  22.748  1.00  0.94           H  
ATOM    696  HG  SER A  43     -14.039  17.665  24.347  1.00  0.94           H  
ATOM    697  N   PHE A  44     -15.354  16.080  22.406  1.00  0.89           N  
ATOM    698  CA  PHE A  44     -15.433  14.644  22.652  1.00  0.89           C  
ATOM    699  C   PHE A  44     -15.944  13.854  21.466  1.00  0.89           C  
ATOM    700  O   PHE A  44     -15.897  12.623  21.493  1.00  0.89           O  
ATOM    701  CB  PHE A  44     -16.372  14.349  23.817  1.00  0.89           C  
ATOM    702  CG  PHE A  44     -15.870  14.776  25.140  1.00  0.89           C  
ATOM    703  CD1 PHE A  44     -16.075  16.065  25.603  1.00  0.89           C  
ATOM    704  CD2 PHE A  44     -15.211  13.880  25.948  1.00  0.89           C  
ATOM    705  CE1 PHE A  44     -15.615  16.448  26.850  1.00  0.89           C  
ATOM    706  CE2 PHE A  44     -14.752  14.262  27.183  1.00  0.89           C  
ATOM    707  CZ  PHE A  44     -14.950  15.543  27.641  1.00  0.89           C  
ATOM    708  H   PHE A  44     -16.154  16.669  22.580  1.00  0.89           H  
ATOM    709  HA  PHE A  44     -14.433  14.282  22.897  1.00  0.89           H  
ATOM    710 1HB  PHE A  44     -17.328  14.840  23.641  1.00  0.89           H  
ATOM    711 2HB  PHE A  44     -16.558  13.278  23.858  1.00  0.89           H  
ATOM    712  HD1 PHE A  44     -16.606  16.782  24.974  1.00  0.89           H  
ATOM    713  HD2 PHE A  44     -15.050  12.856  25.597  1.00  0.89           H  
ATOM    714  HE1 PHE A  44     -15.782  17.467  27.203  1.00  0.89           H  
ATOM    715  HE2 PHE A  44     -14.232  13.556  27.789  1.00  0.89           H  
ATOM    716  HZ  PHE A  44     -14.584  15.839  28.625  1.00  0.89           H  
ATOM    717  N   GLY A  45     -16.478  14.541  20.449  1.00  0.83           N  
ATOM    718  CA  GLY A  45     -17.128  13.824  19.358  1.00  0.83           C  
ATOM    719  C   GLY A  45     -18.356  14.553  18.791  1.00  0.83           C  
ATOM    720  O   GLY A  45     -18.405  15.786  18.718  1.00  0.83           O  
ATOM    721  H   GLY A  45     -16.424  15.558  20.419  1.00  0.83           H  
ATOM    722 1HA  GLY A  45     -16.410  13.666  18.552  1.00  0.83           H  
ATOM    723 2HA  GLY A  45     -17.416  12.844  19.709  1.00  0.83           H  
ATOM    724  N   GLN A  46     -19.352  13.776  18.354  1.00  0.77           N  
ATOM    725  CA  GLN A  46     -20.503  14.344  17.637  1.00  0.77           C  
ATOM    726  C   GLN A  46     -21.845  13.820  18.100  1.00  0.77           C  
ATOM    727  O   GLN A  46     -21.952  12.718  18.622  1.00  0.77           O  
ATOM    728  CB  GLN A  46     -20.353  14.055  16.145  1.00  0.77           C  
ATOM    729  CG  GLN A  46     -20.341  12.601  15.813  1.00  0.77           C  
ATOM    730  CD  GLN A  46     -20.019  12.358  14.377  1.00  0.77           C  
ATOM    731  OE1 GLN A  46     -20.745  12.731  13.445  1.00  0.77           O  
ATOM    732  NE2 GLN A  46     -18.883  11.722  14.206  1.00  0.77           N  
ATOM    733  H   GLN A  46     -19.273  12.767  18.503  1.00  0.77           H  
ATOM    734  HA  GLN A  46     -20.509  15.417  17.788  1.00  0.77           H  
ATOM    735 1HB  GLN A  46     -21.174  14.509  15.615  1.00  0.77           H  
ATOM    736 2HB  GLN A  46     -19.430  14.503  15.774  1.00  0.77           H  
ATOM    737 1HG  GLN A  46     -19.564  12.121  16.413  1.00  0.77           H  
ATOM    738 2HG  GLN A  46     -21.316  12.170  16.037  1.00  0.77           H  
ATOM    739 1HE2 GLN A  46     -18.529  11.484  13.292  1.00  0.77           H  
ATOM    740 2HE2 GLN A  46     -18.339  11.481  15.013  1.00  0.77           H  
ATOM    741  N   VAL A  47     -22.886  14.615  17.897  1.00  0.72           N  
ATOM    742  CA  VAL A  47     -24.227  14.187  18.273  1.00  0.72           C  
ATOM    743  C   VAL A  47     -25.094  14.088  17.038  1.00  0.72           C  
ATOM    744  O   VAL A  47     -25.228  15.060  16.289  1.00  0.72           O  
ATOM    745  CB  VAL A  47     -24.847  15.149  19.283  1.00  0.72           C  
ATOM    746  CG1 VAL A  47     -26.228  14.668  19.642  1.00  0.72           C  
ATOM    747  CG2 VAL A  47     -23.961  15.233  20.513  1.00  0.72           C  
ATOM    748  H   VAL A  47     -22.745  15.524  17.458  1.00  0.72           H  
ATOM    749  HA  VAL A  47     -24.168  13.208  18.730  1.00  0.72           H  
ATOM    750  HB  VAL A  47     -24.945  16.137  18.829  1.00  0.72           H  
ATOM    751 1HG1 VAL A  47     -26.690  15.357  20.347  1.00  0.72           H  
ATOM    752 2HG1 VAL A  47     -26.807  14.619  18.761  1.00  0.72           H  
ATOM    753 3HG1 VAL A  47     -26.163  13.672  20.088  1.00  0.72           H  
ATOM    754 1HG2 VAL A  47     -24.401  15.919  21.235  1.00  0.72           H  
ATOM    755 2HG2 VAL A  47     -23.878  14.246  20.955  1.00  0.72           H  
ATOM    756 3HG2 VAL A  47     -22.973  15.592  20.231  1.00  0.72           H  
ATOM    757  N   VAL A  48     -25.667  12.911  16.823  1.00  0.68           N  
ATOM    758  CA  VAL A  48     -26.429  12.615  15.620  1.00  0.68           C  
ATOM    759  C   VAL A  48     -27.893  12.209  15.889  1.00  0.68           C  
ATOM    760  O   VAL A  48     -28.183  11.457  16.817  1.00  0.68           O  
ATOM    761  CB  VAL A  48     -25.691  11.485  14.875  1.00  0.68           C  
ATOM    762  CG1 VAL A  48     -26.380  11.143  13.685  1.00  0.68           C  
ATOM    763  CG2 VAL A  48     -24.250  11.900  14.559  1.00  0.68           C  
ATOM    764  H   VAL A  48     -25.515  12.170  17.506  1.00  0.68           H  
ATOM    765  HA  VAL A  48     -26.438  13.503  14.992  1.00  0.68           H  
ATOM    766  HB  VAL A  48     -25.680  10.599  15.513  1.00  0.68           H  
ATOM    767 1HG1 VAL A  48     -25.841  10.338  13.212  1.00  0.68           H  
ATOM    768 2HG1 VAL A  48     -27.390  10.826  13.922  1.00  0.68           H  
ATOM    769 3HG1 VAL A  48     -26.415  11.999  13.019  1.00  0.68           H  
ATOM    770 1HG2 VAL A  48     -23.746  11.092  14.060  1.00  0.68           H  
ATOM    771 2HG2 VAL A  48     -24.257  12.768  13.914  1.00  0.68           H  
ATOM    772 3HG2 VAL A  48     -23.717  12.133  15.478  1.00  0.68           H  
ATOM    773  N   LYS A  49     -28.821  12.764  15.111  1.00  0.67           N  
ATOM    774  CA  LYS A  49     -30.246  12.438  15.210  1.00  0.67           C  
ATOM    775  C   LYS A  49     -30.482  11.097  14.545  1.00  0.67           C  
ATOM    776  O   LYS A  49     -30.089  10.895  13.381  1.00  0.67           O  
ATOM    777  CB  LYS A  49     -31.122  13.503  14.545  1.00  0.67           C  
ATOM    778  CG  LYS A  49     -32.619  13.264  14.647  1.00  0.67           C  
ATOM    779  CD  LYS A  49     -33.380  14.403  13.979  1.00  0.67           C  
ATOM    780  CE  LYS A  49     -34.879  14.166  13.961  1.00  0.67           C  
ATOM    781  NZ  LYS A  49     -35.597  15.260  13.261  1.00  0.67           N  
ATOM    782  H   LYS A  49     -28.523  13.387  14.372  1.00  0.67           H  
ATOM    783  HA  LYS A  49     -30.525  12.346  16.262  1.00  0.67           H  
ATOM    784 1HB  LYS A  49     -30.925  14.472  14.962  1.00  0.67           H  
ATOM    785 2HB  LYS A  49     -30.869  13.561  13.483  1.00  0.67           H  
ATOM    786 1HG  LYS A  49     -32.861  12.336  14.142  1.00  0.67           H  
ATOM    787 2HG  LYS A  49     -32.915  13.178  15.694  1.00  0.67           H  
ATOM    788 1HD  LYS A  49     -33.167  15.336  14.495  1.00  0.67           H  
ATOM    789 2HD  LYS A  49     -33.035  14.497  12.944  1.00  0.67           H  
ATOM    790 1HE  LYS A  49     -35.082  13.245  13.438  1.00  0.67           H  
ATOM    791 2HE  LYS A  49     -35.248  14.086  14.985  1.00  0.67           H  
ATOM    792 1HZ  LYS A  49     -36.586  15.061  13.257  1.00  0.67           H  
ATOM    793 2HZ  LYS A  49     -35.429  16.136  13.729  1.00  0.67           H  
ATOM    794 3HZ  LYS A  49     -35.256  15.315  12.300  1.00  0.67           H  
ATOM    795  N   ALA A  50     -31.149  10.204  15.267  1.00  0.66           N  
ATOM    796  CA  ALA A  50     -31.360   8.854  14.784  1.00  0.66           C  
ATOM    797  C   ALA A  50     -32.715   8.295  15.164  1.00  0.66           C  
ATOM    798  O   ALA A  50     -33.338   8.738  16.128  1.00  0.66           O  
ATOM    799  CB  ALA A  50     -30.295   7.968  15.370  1.00  0.66           C  
ATOM    800  H   ALA A  50     -31.452  10.451  16.211  1.00  0.66           H  
ATOM    801  HA  ALA A  50     -31.288   8.872  13.700  1.00  0.66           H  
ATOM    802 1HB  ALA A  50     -30.415   6.953  14.991  1.00  0.66           H  
ATOM    803 2HB  ALA A  50     -29.326   8.355  15.102  1.00  0.66           H  
ATOM    804 3HB  ALA A  50     -30.392   7.970  16.445  1.00  0.66           H  
ATOM    805  N   TYR A  51     -33.178   7.309  14.412  1.00  0.67           N  
ATOM    806  CA  TYR A  51     -34.452   6.697  14.755  1.00  0.67           C  
ATOM    807  C   TYR A  51     -34.241   5.284  15.253  1.00  0.67           C  
ATOM    808  O   TYR A  51     -33.591   4.456  14.607  1.00  0.67           O  
ATOM    809  CB  TYR A  51     -35.391   6.721  13.564  1.00  0.67           C  
ATOM    810  CG  TYR A  51     -36.810   6.244  13.816  1.00  0.67           C  
ATOM    811  CD1 TYR A  51     -37.668   7.079  14.501  1.00  0.67           C  
ATOM    812  CD2 TYR A  51     -37.274   5.037  13.315  1.00  0.67           C  
ATOM    813  CE1 TYR A  51     -38.981   6.742  14.684  1.00  0.67           C  
ATOM    814  CE2 TYR A  51     -38.605   4.689  13.498  1.00  0.67           C  
ATOM    815  CZ  TYR A  51     -39.460   5.548  14.173  1.00  0.67           C  
ATOM    816  OH  TYR A  51     -40.801   5.238  14.331  1.00  0.67           O  
ATOM    817  H   TYR A  51     -32.634   6.993  13.608  1.00  0.67           H  
ATOM    818  HA  TYR A  51     -34.915   7.259  15.564  1.00  0.67           H  
ATOM    819 1HB  TYR A  51     -35.449   7.714  13.181  1.00  0.67           H  
ATOM    820 2HB  TYR A  51     -34.967   6.103  12.772  1.00  0.67           H  
ATOM    821  HD1 TYR A  51     -37.300   8.014  14.885  1.00  0.67           H  
ATOM    822  HD2 TYR A  51     -36.604   4.376  12.763  1.00  0.67           H  
ATOM    823  HE1 TYR A  51     -39.648   7.420  15.218  1.00  0.67           H  
ATOM    824  HE2 TYR A  51     -38.982   3.753  13.094  1.00  0.67           H  
ATOM    825  HH  TYR A  51     -40.983   4.335  14.011  1.00  0.67           H  
ATOM    826  N   ASP A  52     -34.780   5.015  16.426  1.00  0.68           N  
ATOM    827  CA  ASP A  52     -34.676   3.724  17.061  1.00  0.68           C  
ATOM    828  C   ASP A  52     -35.731   2.779  16.550  1.00  0.68           C  
ATOM    829  O   ASP A  52     -36.906   2.900  16.898  1.00  0.68           O  
ATOM    830  CB  ASP A  52     -34.781   3.894  18.568  1.00  0.68           C  
ATOM    831  CG  ASP A  52     -34.694   2.607  19.394  1.00  0.68           C  
ATOM    832  OD1 ASP A  52     -34.914   1.498  18.906  1.00  0.68           O  
ATOM    833  OD2 ASP A  52     -34.370   2.723  20.552  1.00  0.68           O  
ATOM    834  H   ASP A  52     -35.296   5.744  16.915  1.00  0.68           H  
ATOM    835  HA  ASP A  52     -33.698   3.300  16.825  1.00  0.68           H  
ATOM    836 1HB  ASP A  52     -34.014   4.587  18.897  1.00  0.68           H  
ATOM    837 2HB  ASP A  52     -35.737   4.373  18.801  1.00  0.68           H  
ATOM    838  N   ARG A  53     -35.301   1.855  15.701  1.00  0.70           N  
ATOM    839  CA  ARG A  53     -36.142   0.881  15.029  1.00  0.70           C  
ATOM    840  C   ARG A  53     -36.948   0.013  15.981  1.00  0.70           C  
ATOM    841  O   ARG A  53     -38.073  -0.393  15.674  1.00  0.70           O  
ATOM    842  CB  ARG A  53     -35.288  -0.040  14.172  1.00  0.70           C  
ATOM    843  CG  ARG A  53     -36.056  -1.136  13.458  1.00  0.70           C  
ATOM    844  CD  ARG A  53     -35.174  -2.008  12.621  1.00  0.70           C  
ATOM    845  NE  ARG A  53     -34.197  -2.772  13.406  1.00  0.70           N  
ATOM    846  CZ  ARG A  53     -34.451  -3.902  14.090  1.00  0.70           C  
ATOM    847  NH1 ARG A  53     -35.662  -4.416  14.140  1.00  0.70           N  
ATOM    848  NH2 ARG A  53     -33.447  -4.482  14.702  1.00  0.70           N  
ATOM    849  H   ARG A  53     -34.301   1.821  15.497  1.00  0.70           H  
ATOM    850  HA  ARG A  53     -36.830   1.425  14.384  1.00  0.70           H  
ATOM    851 1HB  ARG A  53     -34.751   0.546  13.425  1.00  0.70           H  
ATOM    852 2HB  ARG A  53     -34.540  -0.521  14.802  1.00  0.70           H  
ATOM    853 1HG  ARG A  53     -36.548  -1.766  14.201  1.00  0.70           H  
ATOM    854 2HG  ARG A  53     -36.808  -0.687  12.810  1.00  0.70           H  
ATOM    855 1HD  ARG A  53     -35.788  -2.715  12.067  1.00  0.70           H  
ATOM    856 2HD  ARG A  53     -34.622  -1.384  11.920  1.00  0.70           H  
ATOM    857  HE  ARG A  53     -33.215  -2.457  13.419  1.00  0.70           H  
ATOM    858 1HH1 ARG A  53     -36.423  -3.957  13.663  1.00  0.70           H  
ATOM    859 2HH1 ARG A  53     -35.826  -5.267  14.656  1.00  0.70           H  
ATOM    860 1HH2 ARG A  53     -32.522  -4.043  14.602  1.00  0.70           H  
ATOM    861 2HH2 ARG A  53     -33.579  -5.333  15.224  1.00  0.70           H  
ATOM    862  N   VAL A  54     -36.345  -0.338  17.108  1.00  0.71           N  
ATOM    863  CA  VAL A  54     -36.959  -1.268  18.031  1.00  0.71           C  
ATOM    864  C   VAL A  54     -38.044  -0.603  18.849  1.00  0.71           C  
ATOM    865  O   VAL A  54     -39.141  -1.147  18.996  1.00  0.71           O  
ATOM    866  CB  VAL A  54     -35.870  -1.889  18.913  1.00  0.71           C  
ATOM    867  CG1 VAL A  54     -36.474  -2.741  20.006  1.00  0.71           C  
ATOM    868  CG2 VAL A  54     -34.965  -2.755  18.011  1.00  0.71           C  
ATOM    869  H   VAL A  54     -35.474   0.126  17.383  1.00  0.71           H  
ATOM    870  HA  VAL A  54     -37.414  -2.070  17.450  1.00  0.71           H  
ATOM    871  HB  VAL A  54     -35.296  -1.094  19.379  1.00  0.71           H  
ATOM    872 1HG1 VAL A  54     -35.677  -3.166  20.614  1.00  0.71           H  
ATOM    873 2HG1 VAL A  54     -37.116  -2.119  20.633  1.00  0.71           H  
ATOM    874 3HG1 VAL A  54     -37.061  -3.543  19.563  1.00  0.71           H  
ATOM    875 1HG2 VAL A  54     -34.172  -3.197  18.610  1.00  0.71           H  
ATOM    876 2HG2 VAL A  54     -35.562  -3.545  17.558  1.00  0.71           H  
ATOM    877 3HG2 VAL A  54     -34.532  -2.147  17.226  1.00  0.71           H  
ATOM    878  N   GLU A  55     -37.748   0.578  19.378  1.00  0.71           N  
ATOM    879  CA  GLU A  55     -38.763   1.287  20.152  1.00  0.71           C  
ATOM    880  C   GLU A  55     -39.583   2.278  19.321  1.00  0.71           C  
ATOM    881  O   GLU A  55     -40.561   2.836  19.818  1.00  0.71           O  
ATOM    882  CB  GLU A  55     -38.152   1.997  21.354  1.00  0.71           C  
ATOM    883  CG  GLU A  55     -37.555   1.049  22.403  1.00  0.71           C  
ATOM    884  CD  GLU A  55     -37.010   1.792  23.595  1.00  0.71           C  
ATOM    885  OE1 GLU A  55     -37.116   2.998  23.596  1.00  0.71           O  
ATOM    886  OE2 GLU A  55     -36.488   1.175  24.494  1.00  0.71           O  
ATOM    887  H   GLU A  55     -36.809   0.974  19.233  1.00  0.71           H  
ATOM    888  HA  GLU A  55     -39.459   0.546  20.544  1.00  0.71           H  
ATOM    889 1HB  GLU A  55     -37.355   2.663  21.011  1.00  0.71           H  
ATOM    890 2HB  GLU A  55     -38.907   2.616  21.838  1.00  0.71           H  
ATOM    891 1HG  GLU A  55     -38.324   0.353  22.734  1.00  0.71           H  
ATOM    892 2HG  GLU A  55     -36.755   0.472  21.935  1.00  0.71           H  
ATOM    893  N   GLN A  56     -39.210   2.476  18.052  1.00  0.70           N  
ATOM    894  CA  GLN A  56     -39.878   3.419  17.153  1.00  0.70           C  
ATOM    895  C   GLN A  56     -39.910   4.827  17.743  1.00  0.70           C  
ATOM    896  O   GLN A  56     -40.972   5.439  17.893  1.00  0.70           O  
ATOM    897  CB  GLN A  56     -41.284   2.935  16.788  1.00  0.70           C  
ATOM    898  CG  GLN A  56     -41.317   1.648  15.932  1.00  0.70           C  
ATOM    899  CD  GLN A  56     -40.839   1.875  14.480  1.00  0.70           C  
ATOM    900  OE1 GLN A  56     -41.425   2.688  13.747  1.00  0.70           O  
ATOM    901  NE2 GLN A  56     -39.804   1.161  14.052  1.00  0.70           N  
ATOM    902  H   GLN A  56     -38.386   2.005  17.695  1.00  0.70           H  
ATOM    903  HA  GLN A  56     -39.298   3.465  16.233  1.00  0.70           H  
ATOM    904 1HB  GLN A  56     -41.856   2.744  17.691  1.00  0.70           H  
ATOM    905 2HB  GLN A  56     -41.802   3.717  16.242  1.00  0.70           H  
ATOM    906 1HG  GLN A  56     -40.650   0.910  16.392  1.00  0.70           H  
ATOM    907 2HG  GLN A  56     -42.334   1.265  15.906  1.00  0.70           H  
ATOM    908 1HE2 GLN A  56     -39.470   1.272  13.121  1.00  0.70           H  
ATOM    909 2HE2 GLN A  56     -39.332   0.500  14.672  1.00  0.70           H  
ATOM    910  N   GLU A  57     -38.721   5.327  18.073  1.00  0.69           N  
ATOM    911  CA  GLU A  57     -38.579   6.635  18.719  1.00  0.69           C  
ATOM    912  C   GLU A  57     -37.364   7.432  18.239  1.00  0.69           C  
ATOM    913  O   GLU A  57     -36.298   6.879  17.960  1.00  0.69           O  
ATOM    914  CB  GLU A  57     -38.500   6.447  20.245  1.00  0.69           C  
ATOM    915  CG  GLU A  57     -38.466   7.738  21.081  1.00  0.69           C  
ATOM    916  CD  GLU A  57     -38.424   7.483  22.582  1.00  0.69           C  
ATOM    917  OE1 GLU A  57     -37.367   7.125  23.062  1.00  0.69           O  
ATOM    918  OE2 GLU A  57     -39.425   7.644  23.236  1.00  0.69           O  
ATOM    919  H   GLU A  57     -37.916   4.731  17.878  1.00  0.69           H  
ATOM    920  HA  GLU A  57     -39.470   7.221  18.490  1.00  0.69           H  
ATOM    921 1HB  GLU A  57     -39.354   5.854  20.578  1.00  0.69           H  
ATOM    922 2HB  GLU A  57     -37.600   5.876  20.487  1.00  0.69           H  
ATOM    923 1HG  GLU A  57     -37.575   8.301  20.819  1.00  0.69           H  
ATOM    924 2HG  GLU A  57     -39.334   8.347  20.836  1.00  0.69           H  
ATOM    925  N   TRP A  58     -37.532   8.747  18.102  1.00  0.67           N  
ATOM    926  CA  TRP A  58     -36.395   9.589  17.737  1.00  0.67           C  
ATOM    927  C   TRP A  58     -35.480   9.812  18.931  1.00  0.67           C  
ATOM    928  O   TRP A  58     -35.927  10.213  20.012  1.00  0.67           O  
ATOM    929  CB  TRP A  58     -36.856  10.928  17.175  1.00  0.67           C  
ATOM    930  CG  TRP A  58     -37.426  10.820  15.828  1.00  0.67           C  
ATOM    931  CD1 TRP A  58     -38.733  10.834  15.446  1.00  0.67           C  
ATOM    932  CD2 TRP A  58     -36.659  10.655  14.639  1.00  0.67           C  
ATOM    933  NE1 TRP A  58     -38.821  10.695  14.085  1.00  0.67           N  
ATOM    934  CE2 TRP A  58     -37.556  10.582  13.577  1.00  0.67           C  
ATOM    935  CE3 TRP A  58     -35.309  10.561  14.398  1.00  0.67           C  
ATOM    936  CZ2 TRP A  58     -37.127  10.417  12.277  1.00  0.67           C  
ATOM    937  CZ3 TRP A  58     -34.873  10.397  13.118  1.00  0.67           C  
ATOM    938  CH2 TRP A  58     -35.755  10.327  12.069  1.00  0.67           C  
ATOM    939  H   TRP A  58     -38.430   9.164  18.306  1.00  0.67           H  
ATOM    940  HA  TRP A  58     -35.819   9.080  16.964  1.00  0.67           H  
ATOM    941 1HB  TRP A  58     -37.603  11.366  17.837  1.00  0.67           H  
ATOM    942 2HB  TRP A  58     -36.007  11.614  17.137  1.00  0.67           H  
ATOM    943  HD1 TRP A  58     -39.581  10.942  16.119  1.00  0.67           H  
ATOM    944  HE1 TRP A  58     -39.676  10.676  13.547  1.00  0.67           H  
ATOM    945  HE3 TRP A  58     -34.601  10.617  15.221  1.00  0.67           H  
ATOM    946  HZ2 TRP A  58     -37.821  10.359  11.438  1.00  0.67           H  
ATOM    947  HZ3 TRP A  58     -33.806  10.321  12.967  1.00  0.67           H  
ATOM    948  HH2 TRP A  58     -35.372  10.198  11.053  1.00  0.67           H  
ATOM    949  N   VAL A  59     -34.193   9.579  18.710  1.00  0.64           N  
ATOM    950  CA  VAL A  59     -33.176   9.709  19.739  1.00  0.64           C  
ATOM    951  C   VAL A  59     -31.978  10.548  19.287  1.00  0.64           C  
ATOM    952  O   VAL A  59     -31.755  10.774  18.092  1.00  0.64           O  
ATOM    953  CB  VAL A  59     -32.685   8.309  20.171  1.00  0.64           C  
ATOM    954  CG1 VAL A  59     -33.834   7.484  20.745  1.00  0.64           C  
ATOM    955  CG2 VAL A  59     -32.074   7.590  18.989  1.00  0.64           C  
ATOM    956  H   VAL A  59     -33.909   9.268  17.785  1.00  0.64           H  
ATOM    957  HA  VAL A  59     -33.621  10.191  20.609  1.00  0.64           H  
ATOM    958  HB  VAL A  59     -31.938   8.434  20.954  1.00  0.64           H  
ATOM    959 1HG1 VAL A  59     -33.455   6.513  21.061  1.00  0.64           H  
ATOM    960 2HG1 VAL A  59     -34.263   8.007  21.601  1.00  0.64           H  
ATOM    961 3HG1 VAL A  59     -34.603   7.334  19.992  1.00  0.64           H  
ATOM    962 1HG2 VAL A  59     -31.712   6.624  19.306  1.00  0.64           H  
ATOM    963 2HG2 VAL A  59     -32.826   7.458  18.213  1.00  0.64           H  
ATOM    964 3HG2 VAL A  59     -31.252   8.181  18.607  1.00  0.64           H  
ATOM    965  N   ALA A  60     -31.198  11.004  20.258  1.00  0.62           N  
ATOM    966  CA  ALA A  60     -29.950  11.703  19.977  1.00  0.62           C  
ATOM    967  C   ALA A  60     -28.803  10.791  20.359  1.00  0.62           C  
ATOM    968  O   ALA A  60     -28.771  10.276  21.480  1.00  0.62           O  
ATOM    969  CB  ALA A  60     -29.868  13.005  20.745  1.00  0.62           C  
ATOM    970  H   ALA A  60     -31.451  10.805  21.226  1.00  0.62           H  
ATOM    971  HA  ALA A  60     -29.886  11.906  18.907  1.00  0.62           H  
ATOM    972 1HB  ALA A  60     -28.926  13.497  20.518  1.00  0.62           H  
ATOM    973 2HB  ALA A  60     -30.688  13.650  20.459  1.00  0.62           H  
ATOM    974 3HB  ALA A  60     -29.927  12.798  21.815  1.00  0.62           H  
ATOM    975  N   ILE A  61     -27.859  10.573  19.455  1.00  0.61           N  
ATOM    976  CA  ILE A  61     -26.781   9.675  19.803  1.00  0.61           C  
ATOM    977  C   ILE A  61     -25.441  10.373  19.800  1.00  0.61           C  
ATOM    978  O   ILE A  61     -25.041  10.970  18.801  1.00  0.61           O  
ATOM    979  CB  ILE A  61     -26.731   8.479  18.856  1.00  0.61           C  
ATOM    980  CG1 ILE A  61     -28.070   7.768  18.899  1.00  0.61           C  
ATOM    981  CG2 ILE A  61     -25.602   7.519  19.329  1.00  0.61           C  
ATOM    982  CD1 ILE A  61     -28.193   6.609  17.969  1.00  0.61           C  
ATOM    983  H   ILE A  61     -27.910  10.988  18.530  1.00  0.61           H  
ATOM    984  HA  ILE A  61     -26.951   9.295  20.802  1.00  0.61           H  
ATOM    985  HB  ILE A  61     -26.574   8.829  17.844  1.00  0.61           H  
ATOM    986 1HG1 ILE A  61     -28.260   7.464  19.898  1.00  0.61           H  
ATOM    987 2HG1 ILE A  61     -28.837   8.484  18.616  1.00  0.61           H  
ATOM    988 1HG2 ILE A  61     -25.555   6.650  18.688  1.00  0.61           H  
ATOM    989 2HG2 ILE A  61     -24.651   8.039  19.304  1.00  0.61           H  
ATOM    990 3HG2 ILE A  61     -25.804   7.198  20.352  1.00  0.61           H  
ATOM    991 1HD1 ILE A  61     -29.186   6.201  18.069  1.00  0.61           H  
ATOM    992 2HD1 ILE A  61     -28.029   6.937  16.944  1.00  0.61           H  
ATOM    993 3HD1 ILE A  61     -27.460   5.850  18.229  1.00  0.61           H  
ATOM    994  N   LYS A  62     -24.764  10.331  20.937  1.00  0.60           N  
ATOM    995  CA  LYS A  62     -23.468  10.962  21.060  1.00  0.60           C  
ATOM    996  C   LYS A  62     -22.389   9.942  20.758  1.00  0.60           C  
ATOM    997  O   LYS A  62     -22.317   8.898  21.407  1.00  0.60           O  
ATOM    998  CB  LYS A  62     -23.289  11.558  22.454  1.00  0.60           C  
ATOM    999  CG  LYS A  62     -21.999  12.338  22.673  1.00  0.60           C  
ATOM   1000  CD  LYS A  62     -21.952  12.908  24.105  1.00  0.60           C  
ATOM   1001  CE  LYS A  62     -20.680  13.715  24.377  1.00  0.60           C  
ATOM   1002  NZ  LYS A  62     -20.631  14.208  25.773  1.00  0.60           N  
ATOM   1003  H   LYS A  62     -25.159   9.824  21.726  1.00  0.60           H  
ATOM   1004  HA  LYS A  62     -23.390  11.760  20.331  1.00  0.60           H  
ATOM   1005 1HB  LYS A  62     -24.128  12.219  22.676  1.00  0.60           H  
ATOM   1006 2HB  LYS A  62     -23.302  10.766  23.179  1.00  0.60           H  
ATOM   1007 1HG  LYS A  62     -21.152  11.672  22.514  1.00  0.60           H  
ATOM   1008 2HG  LYS A  62     -21.933  13.150  21.948  1.00  0.60           H  
ATOM   1009 1HD  LYS A  62     -22.815  13.553  24.271  1.00  0.60           H  
ATOM   1010 2HD  LYS A  62     -21.996  12.090  24.825  1.00  0.60           H  
ATOM   1011 1HE  LYS A  62     -19.819  13.102  24.202  1.00  0.60           H  
ATOM   1012 2HE  LYS A  62     -20.642  14.571  23.705  1.00  0.60           H  
ATOM   1013 1HZ  LYS A  62     -19.797  14.750  25.934  1.00  0.60           H  
ATOM   1014 2HZ  LYS A  62     -21.414  14.833  25.973  1.00  0.60           H  
ATOM   1015 3HZ  LYS A  62     -20.660  13.442  26.463  1.00  0.60           H  
ATOM   1016  N   ILE A  63     -21.579  10.228  19.753  1.00  0.61           N  
ATOM   1017  CA  ILE A  63     -20.509   9.340  19.345  1.00  0.61           C  
ATOM   1018  C   ILE A  63     -19.198   9.921  19.799  1.00  0.61           C  
ATOM   1019  O   ILE A  63     -18.834  11.034  19.416  1.00  0.61           O  
ATOM   1020  CB  ILE A  63     -20.478   9.145  17.822  1.00  0.61           C  
ATOM   1021  CG1 ILE A  63     -21.802   8.668  17.341  1.00  0.61           C  
ATOM   1022  CG2 ILE A  63     -19.398   8.113  17.478  1.00  0.61           C  
ATOM   1023  CD1 ILE A  63     -22.133   7.393  17.956  1.00  0.61           C  
ATOM   1024  H   ILE A  63     -21.710  11.104  19.266  1.00  0.61           H  
ATOM   1025  HA  ILE A  63     -20.639   8.370  19.824  1.00  0.61           H  
ATOM   1026  HB  ILE A  63     -20.267  10.081  17.332  1.00  0.61           H  
ATOM   1027 1HG1 ILE A  63     -22.577   9.400  17.595  1.00  0.61           H  
ATOM   1028 2HG1 ILE A  63     -21.776   8.551  16.261  1.00  0.61           H  
ATOM   1029 1HG2 ILE A  63     -19.381   7.961  16.423  1.00  0.61           H  
ATOM   1030 2HG2 ILE A  63     -18.420   8.468  17.813  1.00  0.61           H  
ATOM   1031 3HG2 ILE A  63     -19.626   7.167  17.975  1.00  0.61           H  
ATOM   1032 1HD1 ILE A  63     -23.071   7.031  17.631  1.00  0.61           H  
ATOM   1033 2HD1 ILE A  63     -21.361   6.684  17.682  1.00  0.61           H  
ATOM   1034 3HD1 ILE A  63     -22.157   7.513  19.027  1.00  0.61           H  
ATOM   1035  N   ILE A  64     -18.487   9.157  20.600  1.00  0.62           N  
ATOM   1036  CA  ILE A  64     -17.243   9.583  21.202  1.00  0.62           C  
ATOM   1037  C   ILE A  64     -16.057   9.225  20.326  1.00  0.62           C  
ATOM   1038  O   ILE A  64     -16.011   8.129  19.764  1.00  0.62           O  
ATOM   1039  CB  ILE A  64     -17.098   8.937  22.571  1.00  0.62           C  
ATOM   1040  CG1 ILE A  64     -18.323   9.261  23.399  1.00  0.62           C  
ATOM   1041  CG2 ILE A  64     -15.855   9.459  23.300  1.00  0.62           C  
ATOM   1042  CD1 ILE A  64     -18.518  10.709  23.637  1.00  0.62           C  
ATOM   1043  H   ILE A  64     -18.863   8.245  20.866  1.00  0.62           H  
ATOM   1044  HA  ILE A  64     -17.273  10.659  21.326  1.00  0.62           H  
ATOM   1045  HB  ILE A  64     -17.040   7.863  22.460  1.00  0.62           H  
ATOM   1046 1HG1 ILE A  64     -19.206   8.893  22.878  1.00  0.62           H  
ATOM   1047 2HG1 ILE A  64     -18.253   8.746  24.328  1.00  0.62           H  
ATOM   1048 1HG2 ILE A  64     -15.790   8.993  24.271  1.00  0.62           H  
ATOM   1049 2HG2 ILE A  64     -14.964   9.224  22.739  1.00  0.62           H  
ATOM   1050 3HG2 ILE A  64     -15.935  10.540  23.418  1.00  0.62           H  
ATOM   1051 1HD1 ILE A  64     -19.419  10.837  24.229  1.00  0.62           H  
ATOM   1052 2HD1 ILE A  64     -17.661  11.110  24.178  1.00  0.62           H  
ATOM   1053 3HD1 ILE A  64     -18.619  11.227  22.682  1.00  0.62           H  
ATOM   1054  N   LYS A  65     -15.120  10.162  20.189  1.00  0.65           N  
ATOM   1055  CA  LYS A  65     -13.898   9.944  19.408  1.00  0.65           C  
ATOM   1056  C   LYS A  65     -13.210   8.693  19.930  1.00  0.65           C  
ATOM   1057  O   LYS A  65     -13.408   8.316  21.083  1.00  0.65           O  
ATOM   1058  CB  LYS A  65     -12.945  11.129  19.520  1.00  0.65           C  
ATOM   1059  CG  LYS A  65     -13.410  12.399  18.866  1.00  0.65           C  
ATOM   1060  CD  LYS A  65     -12.372  13.497  19.007  1.00  0.65           C  
ATOM   1061  CE  LYS A  65     -12.804  14.752  18.286  1.00  0.65           C  
ATOM   1062  NZ  LYS A  65     -11.790  15.840  18.415  1.00  0.65           N  
ATOM   1063  H   LYS A  65     -15.276  11.055  20.659  1.00  0.65           H  
ATOM   1064  HA  LYS A  65     -14.159   9.786  18.360  1.00  0.65           H  
ATOM   1065 1HB  LYS A  65     -12.784  11.353  20.569  1.00  0.65           H  
ATOM   1066 2HB  LYS A  65     -11.978  10.864  19.082  1.00  0.65           H  
ATOM   1067 1HG  LYS A  65     -13.598  12.228  17.815  1.00  0.65           H  
ATOM   1068 2HG  LYS A  65     -14.329  12.720  19.329  1.00  0.65           H  
ATOM   1069 1HD  LYS A  65     -12.239  13.734  20.066  1.00  0.65           H  
ATOM   1070 2HD  LYS A  65     -11.417  13.157  18.596  1.00  0.65           H  
ATOM   1071 1HE  LYS A  65     -12.943  14.518  17.229  1.00  0.65           H  
ATOM   1072 2HE  LYS A  65     -13.755  15.101  18.701  1.00  0.65           H  
ATOM   1073 1HZ  LYS A  65     -12.110  16.653  17.916  1.00  0.65           H  
ATOM   1074 2HZ  LYS A  65     -11.666  16.071  19.394  1.00  0.65           H  
ATOM   1075 3HZ  LYS A  65     -10.907  15.538  18.036  1.00  0.65           H  
ATOM   1076  N   ASN A  66     -12.414   8.026  19.096  1.00  0.70           N  
ATOM   1077  CA  ASN A  66     -11.852   6.744  19.552  1.00  0.70           C  
ATOM   1078  C   ASN A  66     -10.540   6.831  20.327  1.00  0.70           C  
ATOM   1079  O   ASN A  66      -9.893   5.815  20.585  1.00  0.70           O  
ATOM   1080  CB  ASN A  66     -11.796   5.728  18.418  1.00  0.70           C  
ATOM   1081  CG  ASN A  66     -10.889   6.057  17.276  1.00  0.70           C  
ATOM   1082  OD1 ASN A  66      -9.948   6.830  17.389  1.00  0.70           O  
ATOM   1083  ND2 ASN A  66     -11.207   5.499  16.138  1.00  0.70           N  
ATOM   1084  H   ASN A  66     -12.226   8.398  18.160  1.00  0.70           H  
ATOM   1085  HA  ASN A  66     -12.573   6.324  20.254  1.00  0.70           H  
ATOM   1086 1HB  ASN A  66     -11.459   4.780  18.839  1.00  0.70           H  
ATOM   1087 2HB  ASN A  66     -12.787   5.541  18.048  1.00  0.70           H  
ATOM   1088 1HD2 ASN A  66     -10.683   5.694  15.281  1.00  0.70           H  
ATOM   1089 2HD2 ASN A  66     -12.001   4.891  16.094  1.00  0.70           H  
ATOM   1090  N   LYS A  67     -10.144   8.034  20.727  1.00  0.74           N  
ATOM   1091  CA  LYS A  67      -8.966   8.146  21.565  1.00  0.74           C  
ATOM   1092  C   LYS A  67      -9.355   7.589  22.928  1.00  0.74           C  
ATOM   1093  O   LYS A  67     -10.434   7.904  23.444  1.00  0.74           O  
ATOM   1094  CB  LYS A  67      -8.488   9.589  21.700  1.00  0.74           C  
ATOM   1095  CG  LYS A  67      -7.938  10.219  20.422  1.00  0.74           C  
ATOM   1096  CD  LYS A  67      -7.392  11.620  20.707  1.00  0.74           C  
ATOM   1097  CE  LYS A  67      -6.823  12.270  19.461  1.00  0.74           C  
ATOM   1098  NZ  LYS A  67      -6.238  13.616  19.747  1.00  0.74           N  
ATOM   1099  H   LYS A  67     -10.684   8.846  20.475  1.00  0.74           H  
ATOM   1100  HA  LYS A  67      -8.163   7.534  21.152  1.00  0.74           H  
ATOM   1101 1HB  LYS A  67      -9.304  10.203  22.050  1.00  0.74           H  
ATOM   1102 2HB  LYS A  67      -7.703   9.638  22.454  1.00  0.74           H  
ATOM   1103 1HG  LYS A  67      -7.142   9.594  20.011  1.00  0.74           H  
ATOM   1104 2HG  LYS A  67      -8.736  10.291  19.680  1.00  0.74           H  
ATOM   1105 1HD  LYS A  67      -8.192  12.244  21.090  1.00  0.74           H  
ATOM   1106 2HD  LYS A  67      -6.609  11.561  21.461  1.00  0.74           H  
ATOM   1107 1HE  LYS A  67      -6.046  11.627  19.051  1.00  0.74           H  
ATOM   1108 2HE  LYS A  67      -7.621  12.381  18.725  1.00  0.74           H  
ATOM   1109 1HZ  LYS A  67      -5.872  14.010  18.891  1.00  0.74           H  
ATOM   1110 2HZ  LYS A  67      -6.949  14.226  20.117  1.00  0.74           H  
ATOM   1111 3HZ  LYS A  67      -5.490  13.524  20.421  1.00  0.74           H  
ATOM   1112  N   LYS A  68      -8.451   6.852  23.566  1.00  0.79           N  
ATOM   1113  CA  LYS A  68      -8.775   6.260  24.861  1.00  0.79           C  
ATOM   1114  C   LYS A  68      -9.159   7.296  25.904  1.00  0.79           C  
ATOM   1115  O   LYS A  68     -10.045   7.055  26.721  1.00  0.79           O  
ATOM   1116  CB  LYS A  68      -7.600   5.433  25.380  1.00  0.79           C  
ATOM   1117  CG  LYS A  68      -7.351   4.140  24.615  1.00  0.79           C  
ATOM   1118  CD  LYS A  68      -6.156   3.382  25.187  1.00  0.79           C  
ATOM   1119  CE  LYS A  68      -5.900   2.087  24.427  1.00  0.79           C  
ATOM   1120  NZ  LYS A  68      -4.713   1.359  24.956  1.00  0.79           N  
ATOM   1121  H   LYS A  68      -7.567   6.644  23.122  1.00  0.79           H  
ATOM   1122  HA  LYS A  68      -9.628   5.595  24.724  1.00  0.79           H  
ATOM   1123 1HB  LYS A  68      -6.690   6.029  25.345  1.00  0.79           H  
ATOM   1124 2HB  LYS A  68      -7.779   5.173  26.425  1.00  0.79           H  
ATOM   1125 1HG  LYS A  68      -8.238   3.507  24.672  1.00  0.79           H  
ATOM   1126 2HG  LYS A  68      -7.160   4.370  23.567  1.00  0.79           H  
ATOM   1127 1HD  LYS A  68      -5.265   4.009  25.126  1.00  0.79           H  
ATOM   1128 2HD  LYS A  68      -6.342   3.146  26.235  1.00  0.79           H  
ATOM   1129 1HE  LYS A  68      -6.776   1.445  24.513  1.00  0.79           H  
ATOM   1130 2HE  LYS A  68      -5.732   2.318  23.375  1.00  0.79           H  
ATOM   1131 1HZ  LYS A  68      -4.577   0.509  24.429  1.00  0.79           H  
ATOM   1132 2HZ  LYS A  68      -3.893   1.944  24.871  1.00  0.79           H  
ATOM   1133 3HZ  LYS A  68      -4.864   1.131  25.929  1.00  0.79           H  
ATOM   1134  N   ALA A  69      -8.536   8.471  25.858  1.00  0.83           N  
ATOM   1135  CA  ALA A  69      -8.845   9.511  26.829  1.00  0.83           C  
ATOM   1136  C   ALA A  69     -10.314   9.921  26.786  1.00  0.83           C  
ATOM   1137  O   ALA A  69     -10.920  10.206  27.826  1.00  0.83           O  
ATOM   1138  CB  ALA A  69      -7.990  10.737  26.565  1.00  0.83           C  
ATOM   1139  H   ALA A  69      -7.832   8.631  25.154  1.00  0.83           H  
ATOM   1140  HA  ALA A  69      -8.629   9.119  27.823  1.00  0.83           H  
ATOM   1141 1HB  ALA A  69      -8.211  11.500  27.311  1.00  0.83           H  
ATOM   1142 2HB  ALA A  69      -6.937  10.468  26.621  1.00  0.83           H  
ATOM   1143 3HB  ALA A  69      -8.216  11.127  25.571  1.00  0.83           H  
ATOM   1144  N   PHE A  70     -10.900   9.962  25.590  1.00  0.86           N  
ATOM   1145  CA  PHE A  70     -12.272  10.410  25.500  1.00  0.86           C  
ATOM   1146  C   PHE A  70     -13.197   9.275  25.822  1.00  0.86           C  
ATOM   1147  O   PHE A  70     -14.237   9.474  26.449  1.00  0.86           O  
ATOM   1148  CB  PHE A  70     -12.594  10.999  24.141  1.00  0.86           C  
ATOM   1149  CG  PHE A  70     -11.900  12.291  23.891  1.00  0.86           C  
ATOM   1150  CD1 PHE A  70     -11.115  12.480  22.783  1.00  0.86           C  
ATOM   1151  CD2 PHE A  70     -12.012  13.318  24.804  1.00  0.86           C  
ATOM   1152  CE1 PHE A  70     -10.472  13.681  22.578  1.00  0.86           C  
ATOM   1153  CE2 PHE A  70     -11.378  14.517  24.614  1.00  0.86           C  
ATOM   1154  CZ  PHE A  70     -10.605  14.704  23.495  1.00  0.86           C  
ATOM   1155  H   PHE A  70     -10.420   9.636  24.756  1.00  0.86           H  
ATOM   1156  HA  PHE A  70     -12.428  11.194  26.242  1.00  0.86           H  
ATOM   1157 1HB  PHE A  70     -12.316  10.288  23.353  1.00  0.86           H  
ATOM   1158 2HB  PHE A  70     -13.659  11.174  24.066  1.00  0.86           H  
ATOM   1159  HD1 PHE A  70     -11.016  11.678  22.061  1.00  0.86           H  
ATOM   1160  HD2 PHE A  70     -12.609  13.165  25.685  1.00  0.86           H  
ATOM   1161  HE1 PHE A  70      -9.863  13.826  21.693  1.00  0.86           H  
ATOM   1162  HE2 PHE A  70     -11.488  15.316  25.346  1.00  0.86           H  
ATOM   1163  HZ  PHE A  70     -10.100  15.654  23.333  1.00  0.86           H  
ATOM   1164  N   LEU A  71     -12.813   8.064  25.432  1.00  0.87           N  
ATOM   1165  CA  LEU A  71     -13.667   6.928  25.709  1.00  0.87           C  
ATOM   1166  C   LEU A  71     -13.769   6.733  27.221  1.00  0.87           C  
ATOM   1167  O   LEU A  71     -14.853   6.475  27.745  1.00  0.87           O  
ATOM   1168  CB  LEU A  71     -13.112   5.676  25.026  1.00  0.87           C  
ATOM   1169  CG  LEU A  71     -13.175   5.702  23.467  1.00  0.87           C  
ATOM   1170  CD1 LEU A  71     -12.453   4.481  22.902  1.00  0.87           C  
ATOM   1171  CD2 LEU A  71     -14.626   5.744  23.011  1.00  0.87           C  
ATOM   1172  H   LEU A  71     -11.940   7.942  24.914  1.00  0.87           H  
ATOM   1173  HA  LEU A  71     -14.659   7.130  25.313  1.00  0.87           H  
ATOM   1174 1HB  LEU A  71     -12.068   5.562  25.316  1.00  0.87           H  
ATOM   1175 2HB  LEU A  71     -13.666   4.807  25.377  1.00  0.87           H  
ATOM   1176  HG  LEU A  71     -12.663   6.598  23.099  1.00  0.87           H  
ATOM   1177 1HD1 LEU A  71     -12.485   4.505  21.812  1.00  0.87           H  
ATOM   1178 2HD1 LEU A  71     -11.414   4.493  23.229  1.00  0.87           H  
ATOM   1179 3HD1 LEU A  71     -12.939   3.575  23.254  1.00  0.87           H  
ATOM   1180 1HD2 LEU A  71     -14.651   5.783  21.921  1.00  0.87           H  
ATOM   1181 2HD2 LEU A  71     -15.142   4.860  23.362  1.00  0.87           H  
ATOM   1182 3HD2 LEU A  71     -15.100   6.628  23.417  1.00  0.87           H  
ATOM   1183  N   ASN A  72     -12.655   6.931  27.935  1.00  0.87           N  
ATOM   1184  CA  ASN A  72     -12.655   6.777  29.383  1.00  0.87           C  
ATOM   1185  C   ASN A  72     -13.509   7.851  30.043  1.00  0.87           C  
ATOM   1186  O   ASN A  72     -14.308   7.558  30.939  1.00  0.87           O  
ATOM   1187  CB  ASN A  72     -11.239   6.857  29.917  1.00  0.87           C  
ATOM   1188  CG  ASN A  72     -10.414   5.639  29.592  1.00  0.87           C  
ATOM   1189  OD1 ASN A  72     -10.942   4.557  29.299  1.00  0.87           O  
ATOM   1190  ND2 ASN A  72      -9.115   5.796  29.634  1.00  0.87           N  
ATOM   1191  H   ASN A  72     -11.777   7.143  27.459  1.00  0.87           H  
ATOM   1192  HA  ASN A  72     -13.083   5.807  29.633  1.00  0.87           H  
ATOM   1193 1HB  ASN A  72     -10.746   7.733  29.484  1.00  0.87           H  
ATOM   1194 2HB  ASN A  72     -11.263   6.995  30.997  1.00  0.87           H  
ATOM   1195 1HD2 ASN A  72      -8.512   5.029  29.424  1.00  0.87           H  
ATOM   1196 2HD2 ASN A  72      -8.731   6.687  29.871  1.00  0.87           H  
ATOM   1197  N   GLN A  73     -13.375   9.098  29.588  1.00  0.85           N  
ATOM   1198  CA  GLN A  73     -14.154  10.158  30.201  1.00  0.85           C  
ATOM   1199  C   GLN A  73     -15.634   9.946  29.895  1.00  0.85           C  
ATOM   1200  O   GLN A  73     -16.505  10.211  30.724  1.00  0.85           O  
ATOM   1201  CB  GLN A  73     -13.651  11.507  29.717  1.00  0.85           C  
ATOM   1202  CG  GLN A  73     -14.208  12.716  30.473  1.00  0.85           C  
ATOM   1203  CD  GLN A  73     -13.820  12.694  31.956  1.00  0.85           C  
ATOM   1204  OE1 GLN A  73     -12.658  12.452  32.314  1.00  0.85           O  
ATOM   1205  NE2 GLN A  73     -14.782  12.984  32.815  1.00  0.85           N  
ATOM   1206  H   GLN A  73     -12.702   9.325  28.851  1.00  0.85           H  
ATOM   1207  HA  GLN A  73     -14.022  10.108  31.276  1.00  0.85           H  
ATOM   1208 1HB  GLN A  73     -12.562  11.529  29.787  1.00  0.85           H  
ATOM   1209 2HB  GLN A  73     -13.901  11.598  28.666  1.00  0.85           H  
ATOM   1210 1HG  GLN A  73     -13.806  13.628  30.046  1.00  0.85           H  
ATOM   1211 2HG  GLN A  73     -15.298  12.715  30.400  1.00  0.85           H  
ATOM   1212 1HE2 GLN A  73     -14.601  13.005  33.796  1.00  0.85           H  
ATOM   1213 2HE2 GLN A  73     -15.705  13.239  32.465  1.00  0.85           H  
ATOM   1214  N   ALA A  74     -15.927   9.450  28.699  1.00  0.83           N  
ATOM   1215  CA  ALA A  74     -17.290   9.141  28.326  1.00  0.83           C  
ATOM   1216  C   ALA A  74     -17.853   8.021  29.206  1.00  0.83           C  
ATOM   1217  O   ALA A  74     -19.015   8.074  29.596  1.00  0.83           O  
ATOM   1218  CB  ALA A  74     -17.355   8.780  26.884  1.00  0.83           C  
ATOM   1219  H   ALA A  74     -15.189   9.281  28.019  1.00  0.83           H  
ATOM   1220  HA  ALA A  74     -17.895  10.032  28.487  1.00  0.83           H  
ATOM   1221 1HB  ALA A  74     -18.392   8.602  26.627  1.00  0.83           H  
ATOM   1222 2HB  ALA A  74     -16.969   9.610  26.299  1.00  0.83           H  
ATOM   1223 3HB  ALA A  74     -16.752   7.897  26.700  1.00  0.83           H  
ATOM   1224  N   GLN A  75     -17.030   7.024  29.569  1.00  0.80           N  
ATOM   1225  CA  GLN A  75     -17.509   5.970  30.466  1.00  0.80           C  
ATOM   1226  C   GLN A  75     -17.873   6.582  31.819  1.00  0.80           C  
ATOM   1227  O   GLN A  75     -18.837   6.152  32.464  1.00  0.80           O  
ATOM   1228  CB  GLN A  75     -16.469   4.857  30.646  1.00  0.80           C  
ATOM   1229  CG  GLN A  75     -16.262   3.920  29.440  1.00  0.80           C  
ATOM   1230  CD  GLN A  75     -17.459   2.989  29.176  1.00  0.80           C  
ATOM   1231  OE1 GLN A  75     -18.166   2.594  30.107  1.00  0.80           O  
ATOM   1232  NE2 GLN A  75     -17.659   2.607  27.922  1.00  0.80           N  
ATOM   1233  H   GLN A  75     -16.081   6.981  29.194  1.00  0.80           H  
ATOM   1234  HA  GLN A  75     -18.408   5.532  30.037  1.00  0.80           H  
ATOM   1235 1HB  GLN A  75     -15.505   5.308  30.868  1.00  0.80           H  
ATOM   1236 2HB  GLN A  75     -16.741   4.244  31.502  1.00  0.80           H  
ATOM   1237 1HG  GLN A  75     -16.120   4.532  28.555  1.00  0.80           H  
ATOM   1238 2HG  GLN A  75     -15.376   3.312  29.614  1.00  0.80           H  
ATOM   1239 1HE2 GLN A  75     -18.410   1.985  27.700  1.00  0.80           H  
ATOM   1240 2HE2 GLN A  75     -17.051   2.937  27.201  1.00  0.80           H  
ATOM   1241  N   ILE A  76     -17.130   7.617  32.236  1.00  0.77           N  
ATOM   1242  CA  ILE A  76     -17.476   8.313  33.468  1.00  0.77           C  
ATOM   1243  C   ILE A  76     -18.837   8.970  33.284  1.00  0.77           C  
ATOM   1244  O   ILE A  76     -19.702   8.857  34.156  1.00  0.77           O  
ATOM   1245  CB  ILE A  76     -16.433   9.373  33.883  1.00  0.77           C  
ATOM   1246  CG1 ILE A  76     -15.129   8.692  34.297  1.00  0.77           C  
ATOM   1247  CG2 ILE A  76     -16.997  10.255  34.987  1.00  0.77           C  
ATOM   1248  CD1 ILE A  76     -13.971   9.651  34.461  1.00  0.77           C  
ATOM   1249  H   ILE A  76     -16.311   7.897  31.692  1.00  0.77           H  
ATOM   1250  HA  ILE A  76     -17.552   7.584  34.272  1.00  0.77           H  
ATOM   1251  HB  ILE A  76     -16.202   9.999  33.045  1.00  0.77           H  
ATOM   1252 1HG1 ILE A  76     -15.286   8.173  35.239  1.00  0.77           H  
ATOM   1253 2HG1 ILE A  76     -14.861   7.958  33.533  1.00  0.77           H  
ATOM   1254 1HG2 ILE A  76     -16.263  11.013  35.258  1.00  0.77           H  
ATOM   1255 2HG2 ILE A  76     -17.904  10.745  34.629  1.00  0.77           H  
ATOM   1256 3HG2 ILE A  76     -17.233   9.650  35.859  1.00  0.77           H  
ATOM   1257 1HD1 ILE A  76     -13.079   9.098  34.749  1.00  0.77           H  
ATOM   1258 2HD1 ILE A  76     -13.785  10.161  33.528  1.00  0.77           H  
ATOM   1259 3HD1 ILE A  76     -14.210  10.382  35.228  1.00  0.77           H  
ATOM   1260  N   GLU A  77     -19.043   9.630  32.131  1.00  0.75           N  
ATOM   1261  CA  GLU A  77     -20.332  10.265  31.861  1.00  0.75           C  
ATOM   1262  C   GLU A  77     -21.449   9.241  31.969  1.00  0.75           C  
ATOM   1263  O   GLU A  77     -22.469   9.500  32.607  1.00  0.75           O  
ATOM   1264  CB  GLU A  77     -20.401  10.887  30.458  1.00  0.75           C  
ATOM   1265  CG  GLU A  77     -21.692  11.670  30.223  1.00  0.75           C  
ATOM   1266  CD  GLU A  77     -21.827  12.446  28.886  1.00  0.75           C  
ATOM   1267  OE1 GLU A  77     -20.930  12.389  28.054  1.00  0.75           O  
ATOM   1268  OE2 GLU A  77     -22.834  13.142  28.735  1.00  0.75           O  
ATOM   1269  H   GLU A  77     -18.276   9.707  31.460  1.00  0.75           H  
ATOM   1270  HA  GLU A  77     -20.501  11.044  32.605  1.00  0.75           H  
ATOM   1271 1HB  GLU A  77     -19.543  11.474  30.271  1.00  0.75           H  
ATOM   1272 2HB  GLU A  77     -20.404  10.096  29.719  1.00  0.75           H  
ATOM   1273 1HG  GLU A  77     -22.477  10.956  30.278  1.00  0.75           H  
ATOM   1274 2HG  GLU A  77     -21.814  12.342  31.046  1.00  0.75           H  
ATOM   1275  N   VAL A  78     -21.231   8.050  31.406  1.00  0.72           N  
ATOM   1276  CA  VAL A  78     -22.248   7.015  31.460  1.00  0.72           C  
ATOM   1277  C   VAL A  78     -22.563   6.647  32.881  1.00  0.72           C  
ATOM   1278  O   VAL A  78     -23.730   6.581  33.257  1.00  0.72           O  
ATOM   1279  CB  VAL A  78     -21.800   5.745  30.734  1.00  0.72           C  
ATOM   1280  CG1 VAL A  78     -22.777   4.627  31.017  1.00  0.72           C  
ATOM   1281  CG2 VAL A  78     -21.753   6.004  29.317  1.00  0.72           C  
ATOM   1282  H   VAL A  78     -20.361   7.898  30.895  1.00  0.72           H  
ATOM   1283  HA  VAL A  78     -23.149   7.388  30.982  1.00  0.72           H  
ATOM   1284  HB  VAL A  78     -20.821   5.441  31.093  1.00  0.72           H  
ATOM   1285 1HG1 VAL A  78     -22.450   3.736  30.505  1.00  0.72           H  
ATOM   1286 2HG1 VAL A  78     -22.819   4.426  32.088  1.00  0.72           H  
ATOM   1287 3HG1 VAL A  78     -23.765   4.897  30.670  1.00  0.72           H  
ATOM   1288 1HG2 VAL A  78     -21.445   5.101  28.789  1.00  0.72           H  
ATOM   1289 2HG2 VAL A  78     -22.745   6.293  29.023  1.00  0.72           H  
ATOM   1290 3HG2 VAL A  78     -21.055   6.807  29.107  1.00  0.72           H  
ATOM   1291  N   ARG A  79     -21.536   6.427  33.693  1.00  0.71           N  
ATOM   1292  CA  ARG A  79     -21.788   6.075  35.075  1.00  0.71           C  
ATOM   1293  C   ARG A  79     -22.615   7.144  35.770  1.00  0.71           C  
ATOM   1294  O   ARG A  79     -23.580   6.838  36.479  1.00  0.71           O  
ATOM   1295  CB  ARG A  79     -20.483   5.881  35.822  1.00  0.71           C  
ATOM   1296  CG  ARG A  79     -20.650   5.490  37.286  1.00  0.71           C  
ATOM   1297  CD  ARG A  79     -19.340   5.266  37.952  1.00  0.71           C  
ATOM   1298  NE  ARG A  79     -19.501   4.865  39.343  1.00  0.71           N  
ATOM   1299  CZ  ARG A  79     -19.593   5.717  40.384  1.00  0.71           C  
ATOM   1300  NH1 ARG A  79     -19.521   7.012  40.181  1.00  0.71           N  
ATOM   1301  NH2 ARG A  79     -19.748   5.241  41.608  1.00  0.71           N  
ATOM   1302  H   ARG A  79     -20.580   6.490  33.338  1.00  0.71           H  
ATOM   1303  HA  ARG A  79     -22.344   5.136  35.093  1.00  0.71           H  
ATOM   1304 1HB  ARG A  79     -19.891   5.114  35.325  1.00  0.71           H  
ATOM   1305 2HB  ARG A  79     -19.907   6.808  35.788  1.00  0.71           H  
ATOM   1306 1HG  ARG A  79     -21.172   6.293  37.814  1.00  0.71           H  
ATOM   1307 2HG  ARG A  79     -21.235   4.572  37.352  1.00  0.71           H  
ATOM   1308 1HD  ARG A  79     -18.794   4.480  37.430  1.00  0.71           H  
ATOM   1309 2HD  ARG A  79     -18.761   6.190  37.928  1.00  0.71           H  
ATOM   1310  HE  ARG A  79     -19.558   3.874  39.541  1.00  0.71           H  
ATOM   1311 1HH1 ARG A  79     -19.392   7.365  39.246  1.00  0.71           H  
ATOM   1312 2HH1 ARG A  79     -19.578   7.664  40.974  1.00  0.71           H  
ATOM   1313 1HH2 ARG A  79     -19.799   4.244  41.757  1.00  0.71           H  
ATOM   1314 2HH2 ARG A  79     -19.812   5.869  42.399  1.00  0.71           H  
ATOM   1315  N   LEU A  80     -22.259   8.408  35.555  1.00  0.70           N  
ATOM   1316  CA  LEU A  80     -22.973   9.477  36.223  1.00  0.70           C  
ATOM   1317  C   LEU A  80     -24.421   9.536  35.741  1.00  0.70           C  
ATOM   1318  O   LEU A  80     -25.337   9.701  36.548  1.00  0.70           O  
ATOM   1319  CB  LEU A  80     -22.239  10.791  35.982  1.00  0.70           C  
ATOM   1320  CG  LEU A  80     -20.841  10.848  36.640  1.00  0.70           C  
ATOM   1321  CD1 LEU A  80     -20.163  12.102  36.251  1.00  0.70           C  
ATOM   1322  CD2 LEU A  80     -20.955  10.753  38.129  1.00  0.70           C  
ATOM   1323  H   LEU A  80     -21.466   8.619  34.944  1.00  0.70           H  
ATOM   1324  HA  LEU A  80     -22.976   9.274  37.290  1.00  0.70           H  
ATOM   1325 1HB  LEU A  80     -22.116  10.935  34.905  1.00  0.70           H  
ATOM   1326 2HB  LEU A  80     -22.816  11.607  36.379  1.00  0.70           H  
ATOM   1327  HG  LEU A  80     -20.246  10.017  36.272  1.00  0.70           H  
ATOM   1328 1HD1 LEU A  80     -19.172  12.132  36.687  1.00  0.70           H  
ATOM   1329 2HD1 LEU A  80     -20.077  12.160  35.163  1.00  0.70           H  
ATOM   1330 3HD1 LEU A  80     -20.745  12.935  36.622  1.00  0.70           H  
ATOM   1331 1HD2 LEU A  80     -19.954  10.788  38.557  1.00  0.70           H  
ATOM   1332 2HD2 LEU A  80     -21.534  11.584  38.492  1.00  0.70           H  
ATOM   1333 3HD2 LEU A  80     -21.436   9.821  38.400  1.00  0.70           H  
ATOM   1334  N   LEU A  81     -24.638   9.329  34.441  1.00  0.70           N  
ATOM   1335  CA  LEU A  81     -25.982   9.318  33.877  1.00  0.70           C  
ATOM   1336  C   LEU A  81     -26.796   8.170  34.436  1.00  0.70           C  
ATOM   1337  O   LEU A  81     -27.985   8.327  34.723  1.00  0.70           O  
ATOM   1338  CB  LEU A  81     -25.893   9.202  32.365  1.00  0.70           C  
ATOM   1339  CG  LEU A  81     -25.382  10.417  31.655  1.00  0.70           C  
ATOM   1340  CD1 LEU A  81     -25.044  10.039  30.244  1.00  0.70           C  
ATOM   1341  CD2 LEU A  81     -26.473  11.488  31.690  1.00  0.70           C  
ATOM   1342  H   LEU A  81     -23.842   9.199  33.817  1.00  0.70           H  
ATOM   1343  HA  LEU A  81     -26.472  10.254  34.134  1.00  0.70           H  
ATOM   1344 1HB  LEU A  81     -25.228   8.376  32.126  1.00  0.70           H  
ATOM   1345 2HB  LEU A  81     -26.880   8.973  31.978  1.00  0.70           H  
ATOM   1346  HG  LEU A  81     -24.489  10.802  32.138  1.00  0.70           H  
ATOM   1347 1HD1 LEU A  81     -24.688  10.919  29.719  1.00  0.70           H  
ATOM   1348 2HD1 LEU A  81     -24.266   9.284  30.248  1.00  0.70           H  
ATOM   1349 3HD1 LEU A  81     -25.903   9.649  29.761  1.00  0.70           H  
ATOM   1350 1HD2 LEU A  81     -26.124  12.363  31.166  1.00  0.70           H  
ATOM   1351 2HD2 LEU A  81     -27.379  11.114  31.206  1.00  0.70           H  
ATOM   1352 3HD2 LEU A  81     -26.698  11.746  32.723  1.00  0.70           H  
ATOM   1353  N   GLU A  82     -26.170   7.005  34.610  1.00  0.70           N  
ATOM   1354  CA  GLU A  82     -26.896   5.887  35.177  1.00  0.70           C  
ATOM   1355  C   GLU A  82     -27.319   6.224  36.604  1.00  0.70           C  
ATOM   1356  O   GLU A  82     -28.449   5.939  36.999  1.00  0.70           O  
ATOM   1357  CB  GLU A  82     -26.067   4.597  35.145  1.00  0.70           C  
ATOM   1358  CG  GLU A  82     -25.847   3.974  33.760  1.00  0.70           C  
ATOM   1359  CD  GLU A  82     -24.985   2.727  33.827  1.00  0.70           C  
ATOM   1360  OE1 GLU A  82     -24.498   2.414  34.890  1.00  0.70           O  
ATOM   1361  OE2 GLU A  82     -24.825   2.085  32.822  1.00  0.70           O  
ATOM   1362  H   GLU A  82     -25.194   6.900  34.335  1.00  0.70           H  
ATOM   1363  HA  GLU A  82     -27.795   5.724  34.584  1.00  0.70           H  
ATOM   1364 1HB  GLU A  82     -25.082   4.799  35.569  1.00  0.70           H  
ATOM   1365 2HB  GLU A  82     -26.542   3.849  35.775  1.00  0.70           H  
ATOM   1366 1HG  GLU A  82     -26.814   3.713  33.334  1.00  0.70           H  
ATOM   1367 2HG  GLU A  82     -25.382   4.703  33.104  1.00  0.70           H  
ATOM   1368  N   LEU A  83     -26.454   6.899  37.373  1.00  0.71           N  
ATOM   1369  CA  LEU A  83     -26.841   7.250  38.737  1.00  0.71           C  
ATOM   1370  C   LEU A  83     -28.038   8.197  38.728  1.00  0.71           C  
ATOM   1371  O   LEU A  83     -28.999   8.022  39.491  1.00  0.71           O  
ATOM   1372  CB  LEU A  83     -25.682   7.945  39.469  1.00  0.71           C  
ATOM   1373  CG  LEU A  83     -24.474   7.106  39.810  1.00  0.71           C  
ATOM   1374  CD1 LEU A  83     -23.373   8.025  40.355  1.00  0.71           C  
ATOM   1375  CD2 LEU A  83     -24.874   6.063  40.830  1.00  0.71           C  
ATOM   1376  H   LEU A  83     -25.519   7.117  37.020  1.00  0.71           H  
ATOM   1377  HA  LEU A  83     -27.115   6.340  39.267  1.00  0.71           H  
ATOM   1378 1HB  LEU A  83     -25.342   8.783  38.868  1.00  0.71           H  
ATOM   1379 2HB  LEU A  83     -26.061   8.331  40.401  1.00  0.71           H  
ATOM   1380  HG  LEU A  83     -24.098   6.616  38.914  1.00  0.71           H  
ATOM   1381 1HD1 LEU A  83     -22.492   7.436  40.601  1.00  0.71           H  
ATOM   1382 2HD1 LEU A  83     -23.118   8.759  39.607  1.00  0.71           H  
ATOM   1383 3HD1 LEU A  83     -23.736   8.531  41.248  1.00  0.71           H  
ATOM   1384 1HD2 LEU A  83     -24.006   5.454  41.082  1.00  0.71           H  
ATOM   1385 2HD2 LEU A  83     -25.249   6.557  41.729  1.00  0.71           H  
ATOM   1386 3HD2 LEU A  83     -25.656   5.429  40.409  1.00  0.71           H  
ATOM   1387  N   MET A  84     -28.013   9.162  37.812  1.00  0.73           N  
ATOM   1388  CA  MET A  84     -29.093  10.129  37.694  1.00  0.73           C  
ATOM   1389  C   MET A  84     -30.395   9.420  37.349  1.00  0.73           C  
ATOM   1390  O   MET A  84     -31.438   9.700  37.934  1.00  0.73           O  
ATOM   1391  CB  MET A  84     -28.741  11.130  36.602  1.00  0.73           C  
ATOM   1392  CG  MET A  84     -27.579  12.024  36.940  1.00  0.73           C  
ATOM   1393  SD  MET A  84     -27.068  13.023  35.540  1.00  0.73           S  
ATOM   1394  CE  MET A  84     -25.402  13.282  35.993  1.00  0.73           C  
ATOM   1395  H   MET A  84     -27.192   9.250  37.208  1.00  0.73           H  
ATOM   1396  HA  MET A  84     -29.215  10.636  38.649  1.00  0.73           H  
ATOM   1397 1HB  MET A  84     -28.502  10.600  35.686  1.00  0.73           H  
ATOM   1398 2HB  MET A  84     -29.604  11.761  36.395  1.00  0.73           H  
ATOM   1399 1HG  MET A  84     -27.879  12.692  37.742  1.00  0.73           H  
ATOM   1400 2HG  MET A  84     -26.741  11.447  37.292  1.00  0.73           H  
ATOM   1401 1HE  MET A  84     -24.904  13.846  35.247  1.00  0.73           H  
ATOM   1402 2HE  MET A  84     -25.363  13.802  36.933  1.00  0.73           H  
ATOM   1403 3HE  MET A  84     -24.922  12.328  36.088  1.00  0.73           H  
ATOM   1404  N   ASN A  85     -30.330   8.473  36.410  1.00  0.76           N  
ATOM   1405  CA  ASN A  85     -31.518   7.755  35.967  1.00  0.76           C  
ATOM   1406  C   ASN A  85     -32.074   6.860  37.071  1.00  0.76           C  
ATOM   1407  O   ASN A  85     -33.280   6.823  37.301  1.00  0.76           O  
ATOM   1408  CB  ASN A  85     -31.181   6.924  34.751  1.00  0.76           C  
ATOM   1409  CG  ASN A  85     -30.908   7.757  33.547  1.00  0.76           C  
ATOM   1410  OD1 ASN A  85     -31.293   8.929  33.434  1.00  0.76           O  
ATOM   1411  ND2 ASN A  85     -30.226   7.163  32.621  1.00  0.76           N  
ATOM   1412  H   ASN A  85     -29.435   8.277  35.960  1.00  0.76           H  
ATOM   1413  HA  ASN A  85     -32.290   8.480  35.707  1.00  0.76           H  
ATOM   1414 1HB  ASN A  85     -30.302   6.314  34.964  1.00  0.76           H  
ATOM   1415 2HB  ASN A  85     -32.008   6.249  34.530  1.00  0.76           H  
ATOM   1416 1HD2 ASN A  85     -29.993   7.649  31.782  1.00  0.76           H  
ATOM   1417 2HD2 ASN A  85     -29.933   6.215  32.748  1.00  0.76           H  
ATOM   1418  N   LYS A  86     -31.192   6.192  37.818  1.00  0.80           N  
ATOM   1419  CA  LYS A  86     -31.611   5.303  38.904  1.00  0.80           C  
ATOM   1420  C   LYS A  86     -32.366   6.056  39.987  1.00  0.80           C  
ATOM   1421  O   LYS A  86     -33.269   5.509  40.622  1.00  0.80           O  
ATOM   1422  CB  LYS A  86     -30.409   4.575  39.507  1.00  0.80           C  
ATOM   1423  CG  LYS A  86     -29.808   3.483  38.607  1.00  0.80           C  
ATOM   1424  CD  LYS A  86     -28.574   2.851  39.239  1.00  0.80           C  
ATOM   1425  CE  LYS A  86     -27.976   1.783  38.331  1.00  0.80           C  
ATOM   1426  NZ  LYS A  86     -26.752   1.170  38.921  1.00  0.80           N  
ATOM   1427  H   LYS A  86     -30.198   6.264  37.600  1.00  0.80           H  
ATOM   1428  HA  LYS A  86     -32.286   4.557  38.489  1.00  0.80           H  
ATOM   1429 1HB  LYS A  86     -29.620   5.304  39.714  1.00  0.80           H  
ATOM   1430 2HB  LYS A  86     -30.693   4.124  40.456  1.00  0.80           H  
ATOM   1431 1HG  LYS A  86     -30.554   2.705  38.453  1.00  0.80           H  
ATOM   1432 2HG  LYS A  86     -29.551   3.894  37.640  1.00  0.80           H  
ATOM   1433 1HD  LYS A  86     -27.825   3.628  39.411  1.00  0.80           H  
ATOM   1434 2HD  LYS A  86     -28.838   2.403  40.195  1.00  0.80           H  
ATOM   1435 1HE  LYS A  86     -28.717   1.003  38.163  1.00  0.80           H  
ATOM   1436 2HE  LYS A  86     -27.716   2.237  37.372  1.00  0.80           H  
ATOM   1437 1HZ  LYS A  86     -26.387   0.472  38.288  1.00  0.80           H  
ATOM   1438 2HZ  LYS A  86     -26.056   1.888  39.066  1.00  0.80           H  
ATOM   1439 3HZ  LYS A  86     -26.982   0.737  39.805  1.00  0.80           H  
ATOM   1440  N   HIS A  87     -32.012   7.322  40.188  1.00  0.85           N  
ATOM   1441  CA  HIS A  87     -32.668   8.134  41.197  1.00  0.85           C  
ATOM   1442  C   HIS A  87     -33.813   8.982  40.618  1.00  0.85           C  
ATOM   1443  O   HIS A  87     -34.390   9.812  41.325  1.00  0.85           O  
ATOM   1444  CB  HIS A  87     -31.621   9.017  41.880  1.00  0.85           C  
ATOM   1445  CG  HIS A  87     -30.621   8.213  42.675  1.00  0.85           C  
ATOM   1446  ND1 HIS A  87     -29.543   7.592  42.087  1.00  0.85           N  
ATOM   1447  CD2 HIS A  87     -30.536   7.933  43.997  1.00  0.85           C  
ATOM   1448  CE1 HIS A  87     -28.836   6.964  43.005  1.00  0.85           C  
ATOM   1449  NE2 HIS A  87     -29.416   7.149  44.175  1.00  0.85           N  
ATOM   1450  H   HIS A  87     -31.226   7.714  39.662  1.00  0.85           H  
ATOM   1451  HA  HIS A  87     -33.098   7.484  41.956  1.00  0.85           H  
ATOM   1452 1HB  HIS A  87     -31.069   9.572  41.118  1.00  0.85           H  
ATOM   1453 2HB  HIS A  87     -32.104   9.738  42.536  1.00  0.85           H  
ATOM   1454  HD1 HIS A  87     -29.316   7.615  41.098  1.00  0.85           H  
ATOM   1455  HD2 HIS A  87     -31.155   8.204  44.855  1.00  0.85           H  
ATOM   1456  HE1 HIS A  87     -27.937   6.413  42.727  1.00  0.85           H  
ATOM   1457  N   ASP A  88     -34.150   8.760  39.342  1.00  0.91           N  
ATOM   1458  CA  ASP A  88     -35.230   9.457  38.652  1.00  0.91           C  
ATOM   1459  C   ASP A  88     -35.747   8.652  37.470  1.00  0.91           C  
ATOM   1460  O   ASP A  88     -35.754   9.131  36.332  1.00  0.91           O  
ATOM   1461  CB  ASP A  88     -34.781  10.829  38.159  1.00  0.91           C  
ATOM   1462  CG  ASP A  88     -35.916  11.675  37.604  1.00  0.91           C  
ATOM   1463  OD1 ASP A  88     -37.057  11.415  37.916  1.00  0.91           O  
ATOM   1464  OD2 ASP A  88     -35.660  12.602  36.864  1.00  0.91           O  
ATOM   1465  H   ASP A  88     -33.650   8.057  38.803  1.00  0.91           H  
ATOM   1466  HA  ASP A  88     -36.051   9.594  39.355  1.00  0.91           H  
ATOM   1467 1HB  ASP A  88     -34.354  11.366  38.979  1.00  0.91           H  
ATOM   1468 2HB  ASP A  88     -34.002  10.711  37.400  1.00  0.91           H  
ATOM   1469  N   THR A  89     -36.304   7.479  37.740  1.00  0.95           N  
ATOM   1470  CA  THR A  89     -36.747   6.594  36.668  1.00  0.95           C  
ATOM   1471  C   THR A  89     -38.025   7.104  36.013  1.00  0.95           C  
ATOM   1472  O   THR A  89     -38.431   6.634  34.950  1.00  0.95           O  
ATOM   1473  CB  THR A  89     -36.963   5.174  37.211  1.00  0.95           C  
ATOM   1474  OG1 THR A  89     -37.994   5.191  38.218  1.00  0.95           O  
ATOM   1475  CG2 THR A  89     -35.663   4.666  37.831  1.00  0.95           C  
ATOM   1476  H   THR A  89     -36.331   7.157  38.698  1.00  0.95           H  
ATOM   1477  HA  THR A  89     -35.963   6.557  35.909  1.00  0.95           H  
ATOM   1478  HB  THR A  89     -37.264   4.512  36.400  1.00  0.95           H  
ATOM   1479  HG1 THR A  89     -38.845   5.380  37.805  1.00  0.95           H  
ATOM   1480 1HG2 THR A  89     -35.810   3.660  38.220  1.00  0.95           H  
ATOM   1481 2HG2 THR A  89     -34.879   4.653  37.073  1.00  0.95           H  
ATOM   1482 3HG2 THR A  89     -35.361   5.329  38.645  1.00  0.95           H  
ATOM   1483  N   GLU A  90     -38.655   8.069  36.668  1.00  0.97           N  
ATOM   1484  CA  GLU A  90     -39.873   8.701  36.203  1.00  0.97           C  
ATOM   1485  C   GLU A  90     -39.586   9.953  35.364  1.00  0.97           C  
ATOM   1486  O   GLU A  90     -40.513  10.571  34.838  1.00  0.97           O  
ATOM   1487  CB  GLU A  90     -40.743   9.065  37.404  1.00  0.97           C  
ATOM   1488  CG  GLU A  90     -41.259   7.861  38.212  1.00  0.97           C  
ATOM   1489  CD  GLU A  90     -42.048   8.277  39.432  1.00  0.97           C  
ATOM   1490  OE1 GLU A  90     -41.584   9.142  40.154  1.00  0.97           O  
ATOM   1491  OE2 GLU A  90     -43.123   7.764  39.633  1.00  0.97           O  
ATOM   1492  H   GLU A  90     -38.244   8.392  37.532  1.00  0.97           H  
ATOM   1493  HA  GLU A  90     -40.414   7.991  35.578  1.00  0.97           H  
ATOM   1494 1HB  GLU A  90     -40.174   9.707  38.080  1.00  0.97           H  
ATOM   1495 2HB  GLU A  90     -41.603   9.632  37.058  1.00  0.97           H  
ATOM   1496 1HG  GLU A  90     -41.894   7.250  37.570  1.00  0.97           H  
ATOM   1497 2HG  GLU A  90     -40.409   7.253  38.522  1.00  0.97           H  
ATOM   1498  N   MET A  91     -38.304  10.325  35.239  1.00  0.95           N  
ATOM   1499  CA  MET A  91     -37.882  11.522  34.510  1.00  0.95           C  
ATOM   1500  C   MET A  91     -38.599  12.802  34.960  1.00  0.95           C  
ATOM   1501  O   MET A  91     -39.099  13.569  34.132  1.00  0.95           O  
ATOM   1502  CB  MET A  91     -38.052  11.308  33.007  1.00  0.95           C  
ATOM   1503  CG  MET A  91     -37.105  10.278  32.432  1.00  0.95           C  
ATOM   1504  SD  MET A  91     -37.295  10.071  30.662  1.00  0.95           S  
ATOM   1505  CE  MET A  91     -38.787   9.099  30.643  1.00  0.95           C  
ATOM   1506  H   MET A  91     -37.567   9.778  35.683  1.00  0.95           H  
ATOM   1507  HA  MET A  91     -36.819  11.670  34.712  1.00  0.95           H  
ATOM   1508 1HB  MET A  91     -39.071  11.001  32.783  1.00  0.95           H  
ATOM   1509 2HB  MET A  91     -37.871  12.251  32.492  1.00  0.95           H  
ATOM   1510 1HG  MET A  91     -36.080  10.585  32.638  1.00  0.95           H  
ATOM   1511 2HG  MET A  91     -37.275   9.312  32.916  1.00  0.95           H  
ATOM   1512 1HE  MET A  91     -39.062   8.873  29.613  1.00  0.95           H  
ATOM   1513 2HE  MET A  91     -38.618   8.167  31.188  1.00  0.95           H  
ATOM   1514 3HE  MET A  91     -39.593   9.657  31.123  1.00  0.95           H  
ATOM   1515  N   LYS A  92     -38.651  13.025  36.276  1.00  0.90           N  
ATOM   1516  CA  LYS A  92     -39.267  14.210  36.866  1.00  0.90           C  
ATOM   1517  C   LYS A  92     -38.304  15.385  37.012  1.00  0.90           C  
ATOM   1518  O   LYS A  92     -38.739  16.519  37.226  1.00  0.90           O  
ATOM   1519  CB  LYS A  92     -39.896  13.857  38.207  1.00  0.90           C  
ATOM   1520  CG  LYS A  92     -41.131  12.971  38.074  1.00  0.90           C  
ATOM   1521  CD  LYS A  92     -41.681  12.542  39.422  1.00  0.90           C  
ATOM   1522  CE  LYS A  92     -42.995  11.781  39.268  1.00  0.90           C  
ATOM   1523  NZ  LYS A  92     -43.413  11.141  40.538  1.00  0.90           N  
ATOM   1524  H   LYS A  92     -38.199  12.348  36.898  1.00  0.90           H  
ATOM   1525  HA  LYS A  92     -40.068  14.531  36.201  1.00  0.90           H  
ATOM   1526 1HB  LYS A  92     -39.159  13.320  38.814  1.00  0.90           H  
ATOM   1527 2HB  LYS A  92     -40.167  14.766  38.739  1.00  0.90           H  
ATOM   1528 1HG  LYS A  92     -41.904  13.509  37.528  1.00  0.90           H  
ATOM   1529 2HG  LYS A  92     -40.866  12.084  37.500  1.00  0.90           H  
ATOM   1530 1HD  LYS A  92     -40.958  11.882  39.913  1.00  0.90           H  
ATOM   1531 2HD  LYS A  92     -41.843  13.414  40.053  1.00  0.90           H  
ATOM   1532 1HE  LYS A  92     -43.768  12.479  38.957  1.00  0.90           H  
ATOM   1533 2HE  LYS A  92     -42.889  11.016  38.508  1.00  0.90           H  
ATOM   1534 1HZ  LYS A  92     -44.277  10.643  40.401  1.00  0.90           H  
ATOM   1535 2HZ  LYS A  92     -42.676  10.469  40.784  1.00  0.90           H  
ATOM   1536 3HZ  LYS A  92     -43.523  11.822  41.266  1.00  0.90           H  
ATOM   1537  N   TYR A  93     -37.007  15.128  36.887  1.00  0.84           N  
ATOM   1538  CA  TYR A  93     -36.021  16.192  36.992  1.00  0.84           C  
ATOM   1539  C   TYR A  93     -35.512  16.517  35.605  1.00  0.84           C  
ATOM   1540  O   TYR A  93     -35.463  15.663  34.721  1.00  0.84           O  
ATOM   1541  CB  TYR A  93     -34.925  15.813  37.965  1.00  0.84           C  
ATOM   1542  CG  TYR A  93     -35.478  15.753  39.371  1.00  0.84           C  
ATOM   1543  CD1 TYR A  93     -36.031  14.591  39.863  1.00  0.84           C  
ATOM   1544  CD2 TYR A  93     -35.452  16.873  40.152  1.00  0.84           C  
ATOM   1545  CE1 TYR A  93     -36.542  14.554  41.139  1.00  0.84           C  
ATOM   1546  CE2 TYR A  93     -35.954  16.855  41.429  1.00  0.84           C  
ATOM   1547  CZ  TYR A  93     -36.500  15.698  41.927  1.00  0.84           C  
ATOM   1548  OH  TYR A  93     -37.004  15.670  43.207  1.00  0.84           O  
ATOM   1549  H   TYR A  93     -36.682  14.162  36.736  1.00  0.84           H  
ATOM   1550  HA  TYR A  93     -36.507  17.089  37.376  1.00  0.84           H  
ATOM   1551 1HB  TYR A  93     -34.511  14.833  37.709  1.00  0.84           H  
ATOM   1552 2HB  TYR A  93     -34.116  16.544  37.935  1.00  0.84           H  
ATOM   1553  HD1 TYR A  93     -36.062  13.710  39.250  1.00  0.84           H  
ATOM   1554  HD2 TYR A  93     -35.011  17.772  39.761  1.00  0.84           H  
ATOM   1555  HE1 TYR A  93     -36.974  13.630  41.525  1.00  0.84           H  
ATOM   1556  HE2 TYR A  93     -35.914  17.756  42.043  1.00  0.84           H  
ATOM   1557  HH  TYR A  93     -37.345  14.792  43.398  1.00  0.84           H  
ATOM   1558  N   TYR A  94     -35.122  17.757  35.387  1.00  0.77           N  
ATOM   1559  CA  TYR A  94     -34.787  18.188  34.037  1.00  0.77           C  
ATOM   1560  C   TYR A  94     -33.362  17.852  33.581  1.00  0.77           C  
ATOM   1561  O   TYR A  94     -32.531  18.727  33.318  1.00  0.77           O  
ATOM   1562  CB  TYR A  94     -35.075  19.670  33.975  1.00  0.77           C  
ATOM   1563  CG  TYR A  94     -36.550  19.966  34.221  1.00  0.77           C  
ATOM   1564  CD1 TYR A  94     -36.956  20.221  35.522  1.00  0.77           C  
ATOM   1565  CD2 TYR A  94     -37.493  19.958  33.192  1.00  0.77           C  
ATOM   1566  CE1 TYR A  94     -38.282  20.476  35.797  1.00  0.77           C  
ATOM   1567  CE2 TYR A  94     -38.819  20.216  33.468  1.00  0.77           C  
ATOM   1568  CZ  TYR A  94     -39.216  20.473  34.765  1.00  0.77           C  
ATOM   1569  OH  TYR A  94     -40.540  20.734  35.040  1.00  0.77           O  
ATOM   1570  H   TYR A  94     -35.125  18.425  36.143  1.00  0.77           H  
ATOM   1571  HA  TYR A  94     -35.469  17.685  33.351  1.00  0.77           H  
ATOM   1572 1HB  TYR A  94     -34.512  20.191  34.734  1.00  0.77           H  
ATOM   1573 2HB  TYR A  94     -34.777  20.071  33.042  1.00  0.77           H  
ATOM   1574  HD1 TYR A  94     -36.220  20.222  36.326  1.00  0.77           H  
ATOM   1575  HD2 TYR A  94     -37.201  19.747  32.178  1.00  0.77           H  
ATOM   1576  HE1 TYR A  94     -38.596  20.682  36.820  1.00  0.77           H  
ATOM   1577  HE2 TYR A  94     -39.552  20.212  32.662  1.00  0.77           H  
ATOM   1578  HH  TYR A  94     -41.047  20.709  34.224  1.00  0.77           H  
ATOM   1579  N   ILE A  95     -33.119  16.552  33.503  1.00  0.71           N  
ATOM   1580  CA  ILE A  95     -31.858  15.924  33.121  1.00  0.71           C  
ATOM   1581  C   ILE A  95     -32.090  14.928  32.004  1.00  0.71           C  
ATOM   1582  O   ILE A  95     -32.994  14.096  32.089  1.00  0.71           O  
ATOM   1583  CB  ILE A  95     -31.229  15.250  34.343  1.00  0.71           C  
ATOM   1584  CG1 ILE A  95     -30.953  16.330  35.381  1.00  0.71           C  
ATOM   1585  CG2 ILE A  95     -29.989  14.503  33.981  1.00  0.71           C  
ATOM   1586  CD1 ILE A  95     -30.558  15.819  36.647  1.00  0.71           C  
ATOM   1587  H   ILE A  95     -33.904  15.951  33.755  1.00  0.71           H  
ATOM   1588  HA  ILE A  95     -31.174  16.690  32.755  1.00  0.71           H  
ATOM   1589  HB  ILE A  95     -31.950  14.555  34.779  1.00  0.71           H  
ATOM   1590 1HG1 ILE A  95     -30.173  16.997  35.006  1.00  0.71           H  
ATOM   1591 2HG1 ILE A  95     -31.847  16.902  35.555  1.00  0.71           H  
ATOM   1592 1HG2 ILE A  95     -29.597  14.053  34.871  1.00  0.71           H  
ATOM   1593 2HG2 ILE A  95     -30.218  13.724  33.248  1.00  0.71           H  
ATOM   1594 3HG2 ILE A  95     -29.277  15.184  33.564  1.00  0.71           H  
ATOM   1595 1HD1 ILE A  95     -30.402  16.652  37.329  1.00  0.71           H  
ATOM   1596 2HD1 ILE A  95     -31.359  15.182  37.013  1.00  0.71           H  
ATOM   1597 3HD1 ILE A  95     -29.644  15.242  36.546  1.00  0.71           H  
ATOM   1598  N   VAL A  96     -31.312  15.021  30.937  1.00  0.68           N  
ATOM   1599  CA  VAL A  96     -31.540  14.107  29.829  1.00  0.68           C  
ATOM   1600  C   VAL A  96     -31.392  12.659  30.263  1.00  0.68           C  
ATOM   1601  O   VAL A  96     -30.386  12.293  30.879  1.00  0.68           O  
ATOM   1602  CB  VAL A  96     -30.497  14.360  28.757  1.00  0.68           C  
ATOM   1603  CG1 VAL A  96     -29.111  13.936  29.275  1.00  0.68           C  
ATOM   1604  CG2 VAL A  96     -30.873  13.671  27.489  1.00  0.68           C  
ATOM   1605  H   VAL A  96     -30.569  15.721  30.884  1.00  0.68           H  
ATOM   1606  HA  VAL A  96     -32.543  14.266  29.430  1.00  0.68           H  
ATOM   1607  HB  VAL A  96     -30.460  15.420  28.586  1.00  0.68           H  
ATOM   1608 1HG1 VAL A  96     -28.358  14.153  28.520  1.00  0.68           H  
ATOM   1609 2HG1 VAL A  96     -28.881  14.478  30.185  1.00  0.68           H  
ATOM   1610 3HG1 VAL A  96     -29.116  12.870  29.483  1.00  0.68           H  
ATOM   1611 1HG2 VAL A  96     -30.131  13.884  26.724  1.00  0.68           H  
ATOM   1612 2HG2 VAL A  96     -30.928  12.607  27.664  1.00  0.68           H  
ATOM   1613 3HG2 VAL A  96     -31.841  14.033  27.162  1.00  0.68           H  
ATOM   1614  N   HIS A  97     -32.342  11.820  29.874  1.00  0.66           N  
ATOM   1615  CA  HIS A  97     -32.259  10.410  30.198  1.00  0.66           C  
ATOM   1616  C   HIS A  97     -31.376   9.650  29.198  1.00  0.66           C  
ATOM   1617  O   HIS A  97     -31.516   9.799  27.975  1.00  0.66           O  
ATOM   1618  CB  HIS A  97     -33.679   9.829  30.278  1.00  0.66           C  
ATOM   1619  CG  HIS A  97     -33.790   8.429  30.854  1.00  0.66           C  
ATOM   1620  ND1 HIS A  97     -33.445   7.308  30.149  1.00  0.66           N  
ATOM   1621  CD2 HIS A  97     -34.207   7.993  32.072  1.00  0.66           C  
ATOM   1622  CE1 HIS A  97     -33.638   6.238  30.898  1.00  0.66           C  
ATOM   1623  NE2 HIS A  97     -34.103   6.624  32.070  1.00  0.66           N  
ATOM   1624  H   HIS A  97     -33.168  12.177  29.385  1.00  0.66           H  
ATOM   1625  HA  HIS A  97     -31.807  10.298  31.183  1.00  0.66           H  
ATOM   1626 1HB  HIS A  97     -34.286  10.493  30.888  1.00  0.66           H  
ATOM   1627 2HB  HIS A  97     -34.120   9.823  29.280  1.00  0.66           H  
ATOM   1628  HD1 HIS A  97     -33.098   7.281  29.215  1.00  0.66           H  
ATOM   1629  HD2 HIS A  97     -34.572   8.508  32.963  1.00  0.66           H  
ATOM   1630  HE1 HIS A  97     -33.411   5.247  30.505  1.00  0.66           H  
ATOM   1631  N   LEU A  98     -30.499   8.786  29.720  1.00  0.65           N  
ATOM   1632  CA  LEU A  98     -29.661   7.917  28.881  1.00  0.65           C  
ATOM   1633  C   LEU A  98     -30.437   6.629  28.655  1.00  0.65           C  
ATOM   1634  O   LEU A  98     -30.798   5.944  29.611  1.00  0.65           O  
ATOM   1635  CB  LEU A  98     -28.312   7.600  29.559  1.00  0.65           C  
ATOM   1636  CG  LEU A  98     -27.310   6.669  28.755  1.00  0.65           C  
ATOM   1637  CD1 LEU A  98     -26.849   7.365  27.488  1.00  0.65           C  
ATOM   1638  CD2 LEU A  98     -26.091   6.313  29.630  1.00  0.65           C  
ATOM   1639  H   LEU A  98     -30.424   8.728  30.728  1.00  0.65           H  
ATOM   1640  HA  LEU A  98     -29.481   8.396  27.919  1.00  0.65           H  
ATOM   1641 1HB  LEU A  98     -27.818   8.535  29.749  1.00  0.65           H  
ATOM   1642 2HB  LEU A  98     -28.498   7.116  30.505  1.00  0.65           H  
ATOM   1643  HG  LEU A  98     -27.835   5.754  28.464  1.00  0.65           H  
ATOM   1644 1HD1 LEU A  98     -26.185   6.703  26.933  1.00  0.65           H  
ATOM   1645 2HD1 LEU A  98     -27.698   7.611  26.881  1.00  0.65           H  
ATOM   1646 3HD1 LEU A  98     -26.323   8.272  27.745  1.00  0.65           H  
ATOM   1647 1HD2 LEU A  98     -25.421   5.662  29.065  1.00  0.65           H  
ATOM   1648 2HD2 LEU A  98     -25.561   7.209  29.909  1.00  0.65           H  
ATOM   1649 3HD2 LEU A  98     -26.422   5.795  30.533  1.00  0.65           H  
ATOM   1650  N   LYS A  99     -30.740   6.322  27.407  1.00  0.65           N  
ATOM   1651  CA  LYS A  99     -31.560   5.163  27.087  1.00  0.65           C  
ATOM   1652  C   LYS A  99     -30.733   3.893  26.926  1.00  0.65           C  
ATOM   1653  O   LYS A  99     -31.155   2.802  27.314  1.00  0.65           O  
ATOM   1654  CB  LYS A  99     -32.312   5.424  25.782  1.00  0.65           C  
ATOM   1655  CG  LYS A  99     -33.389   6.498  25.839  1.00  0.65           C  
ATOM   1656  CD  LYS A  99     -33.965   6.701  24.452  1.00  0.65           C  
ATOM   1657  CE  LYS A  99     -34.743   5.460  24.011  1.00  0.65           C  
ATOM   1658  NZ  LYS A  99     -36.051   5.340  24.692  1.00  0.65           N  
ATOM   1659  H   LYS A  99     -30.389   6.903  26.653  1.00  0.65           H  
ATOM   1660  HA  LYS A  99     -32.274   5.006  27.896  1.00  0.65           H  
ATOM   1661 1HB  LYS A  99     -31.597   5.722  25.014  1.00  0.65           H  
ATOM   1662 2HB  LYS A  99     -32.778   4.498  25.446  1.00  0.65           H  
ATOM   1663 1HG  LYS A  99     -34.181   6.201  26.525  1.00  0.65           H  
ATOM   1664 2HG  LYS A  99     -32.950   7.438  26.188  1.00  0.65           H  
ATOM   1665 1HD  LYS A  99     -34.640   7.560  24.450  1.00  0.65           H  
ATOM   1666 2HD  LYS A  99     -33.158   6.895  23.747  1.00  0.65           H  
ATOM   1667 1HE  LYS A  99     -34.914   5.486  22.934  1.00  0.65           H  
ATOM   1668 2HE  LYS A  99     -34.150   4.581  24.251  1.00  0.65           H  
ATOM   1669 1HZ  LYS A  99     -36.498   4.484  24.356  1.00  0.65           H  
ATOM   1670 2HZ  LYS A  99     -35.950   5.298  25.684  1.00  0.65           H  
ATOM   1671 3HZ  LYS A  99     -36.628   6.142  24.421  1.00  0.65           H  
ATOM   1672  N   ARG A 100     -29.559   4.046  26.332  1.00  0.65           N  
ATOM   1673  CA  ARG A 100     -28.684   2.913  26.030  1.00  0.65           C  
ATOM   1674  C   ARG A 100     -27.266   3.353  25.722  1.00  0.65           C  
ATOM   1675  O   ARG A 100     -27.039   4.460  25.240  1.00  0.65           O  
ATOM   1676  CB  ARG A 100     -29.224   2.089  24.851  1.00  0.65           C  
ATOM   1677  CG  ARG A 100     -28.374   0.870  24.440  1.00  0.65           C  
ATOM   1678  CD  ARG A 100     -29.010   0.059  23.380  1.00  0.65           C  
ATOM   1679  NE  ARG A 100     -28.107  -0.975  22.871  1.00  0.65           N  
ATOM   1680  CZ  ARG A 100     -27.978  -2.218  23.379  1.00  0.65           C  
ATOM   1681  NH1 ARG A 100     -28.697  -2.593  24.415  1.00  0.65           N  
ATOM   1682  NH2 ARG A 100     -27.124  -3.064  22.832  1.00  0.65           N  
ATOM   1683  H   ARG A 100     -29.294   4.989  26.048  1.00  0.65           H  
ATOM   1684  HA  ARG A 100     -28.651   2.266  26.908  1.00  0.65           H  
ATOM   1685 1HB  ARG A 100     -30.220   1.721  25.085  1.00  0.65           H  
ATOM   1686 2HB  ARG A 100     -29.313   2.730  23.972  1.00  0.65           H  
ATOM   1687 1HG  ARG A 100     -27.442   1.206  24.034  1.00  0.65           H  
ATOM   1688 2HG  ARG A 100     -28.187   0.234  25.305  1.00  0.65           H  
ATOM   1689 1HD  ARG A 100     -29.903  -0.423  23.772  1.00  0.65           H  
ATOM   1690 2HD  ARG A 100     -29.279   0.703  22.552  1.00  0.65           H  
ATOM   1691  HE  ARG A 100     -27.528  -0.735  22.076  1.00  0.65           H  
ATOM   1692 1HH1 ARG A 100     -29.348  -1.950  24.839  1.00  0.65           H  
ATOM   1693 2HH1 ARG A 100     -28.593  -3.526  24.789  1.00  0.65           H  
ATOM   1694 1HH2 ARG A 100     -26.568  -2.778  22.040  1.00  0.65           H  
ATOM   1695 2HH2 ARG A 100     -27.025  -3.995  23.210  1.00  0.65           H  
ATOM   1696  N   HIS A 101     -26.300   2.488  25.972  1.00  0.65           N  
ATOM   1697  CA  HIS A 101     -24.966   2.801  25.503  1.00  0.65           C  
ATOM   1698  C   HIS A 101     -24.305   1.540  24.973  1.00  0.65           C  
ATOM   1699  O   HIS A 101     -24.603   0.430  25.419  1.00  0.65           O  
ATOM   1700  CB  HIS A 101     -24.132   3.441  26.618  1.00  0.65           C  
ATOM   1701  CG  HIS A 101     -23.868   2.570  27.774  1.00  0.65           C  
ATOM   1702  ND1 HIS A 101     -24.803   2.330  28.764  1.00  0.65           N  
ATOM   1703  CD2 HIS A 101     -22.759   1.884  28.126  1.00  0.65           C  
ATOM   1704  CE1 HIS A 101     -24.279   1.526  29.672  1.00  0.65           C  
ATOM   1705  NE2 HIS A 101     -23.040   1.238  29.309  1.00  0.65           N  
ATOM   1706  H   HIS A 101     -26.492   1.606  26.427  1.00  0.65           H  
ATOM   1707  HA  HIS A 101     -25.025   3.504  24.678  1.00  0.65           H  
ATOM   1708 1HB  HIS A 101     -23.169   3.723  26.206  1.00  0.65           H  
ATOM   1709 2HB  HIS A 101     -24.624   4.347  26.968  1.00  0.65           H  
ATOM   1710  HD2 HIS A 101     -21.819   1.850  27.575  1.00  0.65           H  
ATOM   1711  HE1 HIS A 101     -24.781   1.162  30.567  1.00  0.65           H  
ATOM   1712  HE2 HIS A 101     -22.400   0.645  29.818  1.00  0.65           H  
ATOM   1713  N   PHE A 102     -23.420   1.720  24.003  1.00  0.65           N  
ATOM   1714  CA  PHE A 102     -22.710   0.600  23.397  1.00  0.65           C  
ATOM   1715  C   PHE A 102     -21.459   1.009  22.651  1.00  0.65           C  
ATOM   1716  O   PHE A 102     -21.301   2.163  22.263  1.00  0.65           O  
ATOM   1717  CB  PHE A 102     -23.643  -0.133  22.419  1.00  0.65           C  
ATOM   1718  CG  PHE A 102     -24.233   0.776  21.330  1.00  0.65           C  
ATOM   1719  CD1 PHE A 102     -23.607   0.966  20.114  1.00  0.65           C  
ATOM   1720  CD2 PHE A 102     -25.436   1.421  21.538  1.00  0.65           C  
ATOM   1721  CE1 PHE A 102     -24.183   1.795  19.133  1.00  0.65           C  
ATOM   1722  CE2 PHE A 102     -25.997   2.227  20.575  1.00  0.65           C  
ATOM   1723  CZ  PHE A 102     -25.376   2.418  19.372  1.00  0.65           C  
ATOM   1724  H   PHE A 102     -23.261   2.674  23.675  1.00  0.65           H  
ATOM   1725  HA  PHE A 102     -22.420  -0.088  24.193  1.00  0.65           H  
ATOM   1726 1HB  PHE A 102     -23.086  -0.931  21.921  1.00  0.65           H  
ATOM   1727 2HB  PHE A 102     -24.464  -0.596  22.964  1.00  0.65           H  
ATOM   1728  HD1 PHE A 102     -22.662   0.462  19.927  1.00  0.65           H  
ATOM   1729  HD2 PHE A 102     -25.939   1.282  22.476  1.00  0.65           H  
ATOM   1730  HE1 PHE A 102     -23.691   1.942  18.176  1.00  0.65           H  
ATOM   1731  HE2 PHE A 102     -26.934   2.708  20.769  1.00  0.65           H  
ATOM   1732  HZ  PHE A 102     -25.827   3.057  18.613  1.00  0.65           H  
ATOM   1733  N   MET A 103     -20.579   0.052  22.403  1.00  0.64           N  
ATOM   1734  CA  MET A 103     -19.459   0.336  21.524  1.00  0.64           C  
ATOM   1735  C   MET A 103     -19.846  -0.045  20.100  1.00  0.64           C  
ATOM   1736  O   MET A 103     -20.490  -1.074  19.885  1.00  0.64           O  
ATOM   1737  CB  MET A 103     -18.206  -0.430  21.944  1.00  0.64           C  
ATOM   1738  CG  MET A 103     -17.663  -0.131  23.337  1.00  0.64           C  
ATOM   1739  SD  MET A 103     -17.169   1.581  23.534  1.00  0.64           S  
ATOM   1740  CE  MET A 103     -15.791   1.697  22.408  1.00  0.64           C  
ATOM   1741  H   MET A 103     -20.708  -0.877  22.780  1.00  0.64           H  
ATOM   1742  HA  MET A 103     -19.250   1.398  21.549  1.00  0.64           H  
ATOM   1743 1HB  MET A 103     -18.401  -1.498  21.885  1.00  0.64           H  
ATOM   1744 2HB  MET A 103     -17.409  -0.206  21.232  1.00  0.64           H  
ATOM   1745 1HG  MET A 103     -18.424  -0.356  24.082  1.00  0.64           H  
ATOM   1746 2HG  MET A 103     -16.796  -0.764  23.532  1.00  0.64           H  
ATOM   1747 1HE  MET A 103     -15.388   2.705  22.415  1.00  0.64           H  
ATOM   1748 2HE  MET A 103     -15.014   0.994  22.703  1.00  0.64           H  
ATOM   1749 3HE  MET A 103     -16.136   1.454  21.408  1.00  0.64           H  
ATOM   1750  N   PHE A 104     -19.436   0.753  19.130  1.00  0.63           N  
ATOM   1751  CA  PHE A 104     -19.683   0.427  17.731  1.00  0.63           C  
ATOM   1752  C   PHE A 104     -18.485   0.871  16.940  1.00  0.63           C  
ATOM   1753  O   PHE A 104     -18.075   2.027  17.013  1.00  0.63           O  
ATOM   1754  CB  PHE A 104     -20.948   1.107  17.209  1.00  0.63           C  
ATOM   1755  CG  PHE A 104     -21.367   0.721  15.823  1.00  0.63           C  
ATOM   1756  CD1 PHE A 104     -21.865  -0.547  15.583  1.00  0.63           C  
ATOM   1757  CD2 PHE A 104     -21.288   1.610  14.766  1.00  0.63           C  
ATOM   1758  CE1 PHE A 104     -22.274  -0.926  14.325  1.00  0.63           C  
ATOM   1759  CE2 PHE A 104     -21.692   1.226  13.501  1.00  0.63           C  
ATOM   1760  CZ  PHE A 104     -22.187  -0.039  13.283  1.00  0.63           C  
ATOM   1761  H   PHE A 104     -18.949   1.613  19.381  1.00  0.63           H  
ATOM   1762  HA  PHE A 104     -19.792  -0.653  17.627  1.00  0.63           H  
ATOM   1763 1HB  PHE A 104     -21.752   0.869  17.868  1.00  0.63           H  
ATOM   1764 2HB  PHE A 104     -20.808   2.179  17.224  1.00  0.63           H  
ATOM   1765  HD1 PHE A 104     -21.928  -1.248  16.410  1.00  0.63           H  
ATOM   1766  HD2 PHE A 104     -20.901   2.621  14.931  1.00  0.63           H  
ATOM   1767  HE1 PHE A 104     -22.662  -1.931  14.156  1.00  0.63           H  
ATOM   1768  HE2 PHE A 104     -21.626   1.929  12.669  1.00  0.63           H  
ATOM   1769  HZ  PHE A 104     -22.507  -0.330  12.282  1.00  0.63           H  
ATOM   1770  N   ARG A 105     -17.865  -0.065  16.241  1.00  0.62           N  
ATOM   1771  CA  ARG A 105     -16.658   0.228  15.486  1.00  0.62           C  
ATOM   1772  C   ARG A 105     -15.619   0.937  16.354  1.00  0.62           C  
ATOM   1773  O   ARG A 105     -14.969   1.868  15.911  1.00  0.62           O  
ATOM   1774  CB  ARG A 105     -16.974   1.094  14.275  1.00  0.62           C  
ATOM   1775  CG  ARG A 105     -17.986   0.508  13.303  1.00  0.62           C  
ATOM   1776  CD  ARG A 105     -17.498  -0.744  12.692  1.00  0.62           C  
ATOM   1777  NE  ARG A 105     -18.237  -1.083  11.499  1.00  0.62           N  
ATOM   1778  CZ  ARG A 105     -19.283  -1.917  11.401  1.00  0.62           C  
ATOM   1779  NH1 ARG A 105     -19.756  -2.547  12.453  1.00  0.62           N  
ATOM   1780  NH2 ARG A 105     -19.830  -2.097  10.209  1.00  0.62           N  
ATOM   1781  H   ARG A 105     -18.249  -0.999  16.219  1.00  0.62           H  
ATOM   1782  HA  ARG A 105     -16.231  -0.713  15.137  1.00  0.62           H  
ATOM   1783 1HB  ARG A 105     -17.350   2.065  14.595  1.00  0.62           H  
ATOM   1784 2HB  ARG A 105     -16.056   1.278  13.711  1.00  0.62           H  
ATOM   1785 1HG  ARG A 105     -18.896   0.275  13.836  1.00  0.62           H  
ATOM   1786 2HG  ARG A 105     -18.202   1.229  12.511  1.00  0.62           H  
ATOM   1787 1HD  ARG A 105     -16.447  -0.628  12.420  1.00  0.62           H  
ATOM   1788 2HD  ARG A 105     -17.604  -1.561  13.404  1.00  0.62           H  
ATOM   1789  HE  ARG A 105     -17.937  -0.640  10.650  1.00  0.62           H  
ATOM   1790 1HH1 ARG A 105     -19.333  -2.406  13.358  1.00  0.62           H  
ATOM   1791 2HH1 ARG A 105     -20.542  -3.171  12.356  1.00  0.62           H  
ATOM   1792 1HH2 ARG A 105     -19.436  -1.601   9.398  1.00  0.62           H  
ATOM   1793 2HH2 ARG A 105     -20.616  -2.718  10.098  1.00  0.62           H  
ATOM   1794  N   ASN A 106     -15.440   0.470  17.588  1.00  0.61           N  
ATOM   1795  CA  ASN A 106     -14.475   1.029  18.547  1.00  0.61           C  
ATOM   1796  C   ASN A 106     -14.778   2.467  19.040  1.00  0.61           C  
ATOM   1797  O   ASN A 106     -13.929   3.096  19.673  1.00  0.61           O  
ATOM   1798  CB  ASN A 106     -13.059   0.951  17.967  1.00  0.61           C  
ATOM   1799  CG  ASN A 106     -12.650  -0.478  17.699  1.00  0.61           C  
ATOM   1800  OD1 ASN A 106     -12.721  -1.320  18.604  1.00  0.61           O  
ATOM   1801  ND2 ASN A 106     -12.249  -0.782  16.482  1.00  0.61           N  
ATOM   1802  H   ASN A 106     -16.010  -0.307  17.884  1.00  0.61           H  
ATOM   1803  HA  ASN A 106     -14.498   0.396  19.434  1.00  0.61           H  
ATOM   1804 1HB  ASN A 106     -12.949   1.536  17.063  1.00  0.61           H  
ATOM   1805 2HB  ASN A 106     -12.363   1.373  18.691  1.00  0.61           H  
ATOM   1806 1HD2 ASN A 106     -11.979  -1.720  16.268  1.00  0.61           H  
ATOM   1807 2HD2 ASN A 106     -12.212  -0.080  15.747  1.00  0.61           H  
ATOM   1808  N   HIS A 107     -16.011   2.946  18.864  1.00  0.61           N  
ATOM   1809  CA  HIS A 107     -16.416   4.243  19.418  1.00  0.61           C  
ATOM   1810  C   HIS A 107     -17.534   4.051  20.427  1.00  0.61           C  
ATOM   1811  O   HIS A 107     -18.405   3.203  20.236  1.00  0.61           O  
ATOM   1812  CB  HIS A 107     -16.939   5.185  18.330  1.00  0.61           C  
ATOM   1813  CG  HIS A 107     -15.930   5.642  17.341  1.00  0.61           C  
ATOM   1814  ND1 HIS A 107     -15.277   6.836  17.468  1.00  0.61           N  
ATOM   1815  CD2 HIS A 107     -15.469   5.079  16.216  1.00  0.61           C  
ATOM   1816  CE1 HIS A 107     -14.451   7.001  16.452  1.00  0.61           C  
ATOM   1817  NE2 HIS A 107     -14.541   5.944  15.674  1.00  0.61           N  
ATOM   1818  H   HIS A 107     -16.680   2.437  18.291  1.00  0.61           H  
ATOM   1819  HA  HIS A 107     -15.577   4.720  19.921  1.00  0.61           H  
ATOM   1820 1HB  HIS A 107     -17.746   4.690  17.785  1.00  0.61           H  
ATOM   1821 2HB  HIS A 107     -17.366   6.070  18.806  1.00  0.61           H  
ATOM   1822  HD1 HIS A 107     -15.420   7.478  18.241  1.00  0.61           H  
ATOM   1823  HD2 HIS A 107     -15.700   4.148  15.715  1.00  0.61           H  
ATOM   1824  HE1 HIS A 107     -13.839   7.900  16.367  1.00  0.61           H  
ATOM   1825  N   LEU A 108     -17.541   4.840  21.496  1.00  0.61           N  
ATOM   1826  CA  LEU A 108     -18.634   4.722  22.460  1.00  0.61           C  
ATOM   1827  C   LEU A 108     -19.803   5.570  22.024  1.00  0.61           C  
ATOM   1828  O   LEU A 108     -19.656   6.750  21.702  1.00  0.61           O  
ATOM   1829  CB  LEU A 108     -18.205   5.083  23.887  1.00  0.61           C  
ATOM   1830  CG  LEU A 108     -19.330   5.000  24.975  1.00  0.61           C  
ATOM   1831  CD1 LEU A 108     -19.826   3.566  25.148  1.00  0.61           C  
ATOM   1832  CD2 LEU A 108     -18.768   5.514  26.261  1.00  0.61           C  
ATOM   1833  H   LEU A 108     -16.802   5.519  21.631  1.00  0.61           H  
ATOM   1834  HA  LEU A 108     -18.977   3.689  22.475  1.00  0.61           H  
ATOM   1835 1HB  LEU A 108     -17.404   4.429  24.195  1.00  0.61           H  
ATOM   1836 2HB  LEU A 108     -17.828   6.100  23.890  1.00  0.61           H  
ATOM   1837  HG  LEU A 108     -20.179   5.612  24.669  1.00  0.61           H  
ATOM   1838 1HD1 LEU A 108     -20.607   3.540  25.905  1.00  0.61           H  
ATOM   1839 2HD1 LEU A 108     -20.225   3.214  24.212  1.00  0.61           H  
ATOM   1840 3HD1 LEU A 108     -19.010   2.931  25.451  1.00  0.61           H  
ATOM   1841 1HD2 LEU A 108     -19.516   5.489  27.048  1.00  0.61           H  
ATOM   1842 2HD2 LEU A 108     -17.917   4.920  26.558  1.00  0.61           H  
ATOM   1843 3HD2 LEU A 108     -18.463   6.497  26.091  1.00  0.61           H  
ATOM   1844  N   CYS A 109     -20.955   4.930  21.943  1.00  0.61           N  
ATOM   1845  CA  CYS A 109     -22.171   5.561  21.495  1.00  0.61           C  
ATOM   1846  C   CYS A 109     -23.158   5.681  22.650  1.00  0.61           C  
ATOM   1847  O   CYS A 109     -23.515   4.672  23.268  1.00  0.61           O  
ATOM   1848  CB  CYS A 109     -22.793   4.678  20.443  1.00  0.61           C  
ATOM   1849  SG  CYS A 109     -21.660   4.240  19.109  1.00  0.61           S  
ATOM   1850  H   CYS A 109     -20.992   3.945  22.185  1.00  0.61           H  
ATOM   1851  HA  CYS A 109     -21.942   6.541  21.098  1.00  0.61           H  
ATOM   1852 1HB  CYS A 109     -23.127   3.765  20.917  1.00  0.61           H  
ATOM   1853 2HB  CYS A 109     -23.661   5.172  20.012  1.00  0.61           H  
ATOM   1854  HG  CYS A 109     -20.816   3.524  19.871  1.00  0.61           H  
ATOM   1855  N   LEU A 110     -23.553   6.910  22.982  1.00  0.63           N  
ATOM   1856  CA  LEU A 110     -24.494   7.143  24.077  1.00  0.63           C  
ATOM   1857  C   LEU A 110     -25.835   7.595  23.517  1.00  0.63           C  
ATOM   1858  O   LEU A 110     -25.921   8.646  22.878  1.00  0.63           O  
ATOM   1859  CB  LEU A 110     -23.948   8.184  25.058  1.00  0.63           C  
ATOM   1860  CG  LEU A 110     -22.592   7.889  25.630  1.00  0.63           C  
ATOM   1861  CD1 LEU A 110     -22.204   8.977  26.650  1.00  0.63           C  
ATOM   1862  CD2 LEU A 110     -22.635   6.560  26.202  1.00  0.63           C  
ATOM   1863  H   LEU A 110     -23.190   7.698  22.451  1.00  0.63           H  
ATOM   1864  HA  LEU A 110     -24.654   6.208  24.614  1.00  0.63           H  
ATOM   1865 1HB  LEU A 110     -23.869   9.111  24.540  1.00  0.63           H  
ATOM   1866 2HB  LEU A 110     -24.644   8.300  25.875  1.00  0.63           H  
ATOM   1867  HG  LEU A 110     -21.841   7.910  24.835  1.00  0.63           H  
ATOM   1868 1HD1 LEU A 110     -21.212   8.762  27.060  1.00  0.63           H  
ATOM   1869 2HD1 LEU A 110     -22.185   9.951  26.163  1.00  0.63           H  
ATOM   1870 3HD1 LEU A 110     -22.931   8.996  27.466  1.00  0.63           H  
ATOM   1871 1HD2 LEU A 110     -21.671   6.315  26.605  1.00  0.63           H  
ATOM   1872 2HD2 LEU A 110     -23.391   6.538  26.973  1.00  0.63           H  
ATOM   1873 3HD2 LEU A 110     -22.889   5.855  25.435  1.00  0.63           H  
ATOM   1874  N   VAL A 111     -26.875   6.803  23.721  1.00  0.65           N  
ATOM   1875  CA  VAL A 111     -28.177   7.104  23.150  1.00  0.65           C  
ATOM   1876  C   VAL A 111     -29.065   7.745  24.194  1.00  0.65           C  
ATOM   1877  O   VAL A 111     -29.347   7.138  25.235  1.00  0.65           O  
ATOM   1878  CB  VAL A 111     -28.867   5.827  22.673  1.00  0.65           C  
ATOM   1879  CG1 VAL A 111     -30.217   6.177  22.066  1.00  0.65           C  
ATOM   1880  CG2 VAL A 111     -27.969   5.047  21.732  1.00  0.65           C  
ATOM   1881  H   VAL A 111     -26.774   5.956  24.275  1.00  0.65           H  
ATOM   1882  HA  VAL A 111     -28.056   7.797  22.317  1.00  0.65           H  
ATOM   1883  HB  VAL A 111     -29.071   5.204  23.540  1.00  0.65           H  
ATOM   1884 1HG1 VAL A 111     -30.728   5.274  21.773  1.00  0.65           H  
ATOM   1885 2HG1 VAL A 111     -30.820   6.707  22.799  1.00  0.65           H  
ATOM   1886 3HG1 VAL A 111     -30.070   6.810  21.201  1.00  0.65           H  
ATOM   1887 1HG2 VAL A 111     -28.481   4.143  21.451  1.00  0.65           H  
ATOM   1888 2HG2 VAL A 111     -27.739   5.608  20.859  1.00  0.65           H  
ATOM   1889 3HG2 VAL A 111     -27.039   4.795  22.251  1.00  0.65           H  
ATOM   1890  N   PHE A 112     -29.530   8.944  23.898  1.00  0.69           N  
ATOM   1891  CA  PHE A 112     -30.340   9.739  24.801  1.00  0.69           C  
ATOM   1892  C   PHE A 112     -31.662  10.140  24.177  1.00  0.69           C  
ATOM   1893  O   PHE A 112     -31.810  10.155  22.953  1.00  0.69           O  
ATOM   1894  CB  PHE A 112     -29.650  11.041  25.128  1.00  0.69           C  
ATOM   1895  CG  PHE A 112     -28.349  11.004  25.771  1.00  0.69           C  
ATOM   1896  CD1 PHE A 112     -27.199  10.932  25.010  1.00  0.69           C  
ATOM   1897  CD2 PHE A 112     -28.247  11.117  27.123  1.00  0.69           C  
ATOM   1898  CE1 PHE A 112     -25.973  10.970  25.609  1.00  0.69           C  
ATOM   1899  CE2 PHE A 112     -27.045  11.161  27.718  1.00  0.69           C  
ATOM   1900  CZ  PHE A 112     -25.887  11.085  26.964  1.00  0.69           C  
ATOM   1901  H   PHE A 112     -29.261   9.366  23.008  1.00  0.69           H  
ATOM   1902  HA  PHE A 112     -30.535   9.167  25.707  1.00  0.69           H  
ATOM   1903 1HB  PHE A 112     -29.543  11.608  24.201  1.00  0.69           H  
ATOM   1904 2HB  PHE A 112     -30.308  11.605  25.747  1.00  0.69           H  
ATOM   1905  HD1 PHE A 112     -27.278  10.855  23.918  1.00  0.69           H  
ATOM   1906  HD2 PHE A 112     -29.152  11.185  27.722  1.00  0.69           H  
ATOM   1907  HE1 PHE A 112     -25.075  10.922  25.008  1.00  0.69           H  
ATOM   1908  HE2 PHE A 112     -27.004  11.269  28.786  1.00  0.69           H  
ATOM   1909  HZ  PHE A 112     -24.908  11.125  27.440  1.00  0.69           H  
ATOM   1910  N   GLU A 113     -32.615  10.522  25.012  1.00  0.73           N  
ATOM   1911  CA  GLU A 113     -33.856  11.082  24.477  1.00  0.73           C  
ATOM   1912  C   GLU A 113     -33.554  12.297  23.579  1.00  0.73           C  
ATOM   1913  O   GLU A 113     -32.615  13.052  23.839  1.00  0.73           O  
ATOM   1914  CB  GLU A 113     -34.792  11.475  25.620  1.00  0.73           C  
ATOM   1915  CG  GLU A 113     -34.215  12.505  26.577  1.00  0.73           C  
ATOM   1916  CD  GLU A 113     -35.185  12.942  27.641  1.00  0.73           C  
ATOM   1917  OE1 GLU A 113     -36.241  13.420  27.292  1.00  0.73           O  
ATOM   1918  OE2 GLU A 113     -34.903  12.820  28.828  1.00  0.73           O  
ATOM   1919  H   GLU A 113     -32.451  10.438  26.020  1.00  0.73           H  
ATOM   1920  HA  GLU A 113     -34.347  10.321  23.868  1.00  0.73           H  
ATOM   1921 1HB  GLU A 113     -35.714  11.885  25.205  1.00  0.73           H  
ATOM   1922 2HB  GLU A 113     -35.055  10.588  26.198  1.00  0.73           H  
ATOM   1923 1HG  GLU A 113     -33.343  12.064  27.058  1.00  0.73           H  
ATOM   1924 2HG  GLU A 113     -33.887  13.369  26.002  1.00  0.73           H  
ATOM   1925  N   MET A 114     -34.354  12.490  22.526  1.00  0.77           N  
ATOM   1926  CA  MET A 114     -34.146  13.619  21.612  1.00  0.77           C  
ATOM   1927  C   MET A 114     -34.750  14.915  22.136  1.00  0.77           C  
ATOM   1928  O   MET A 114     -35.930  14.966  22.481  1.00  0.77           O  
ATOM   1929  CB  MET A 114     -34.772  13.303  20.254  1.00  0.77           C  
ATOM   1930  CG  MET A 114     -34.586  14.338  19.166  1.00  0.77           C  
ATOM   1931  SD  MET A 114     -32.896  14.499  18.625  1.00  0.77           S  
ATOM   1932  CE  MET A 114     -33.053  15.997  17.657  1.00  0.77           C  
ATOM   1933  H   MET A 114     -35.112  11.842  22.349  1.00  0.77           H  
ATOM   1934  HA  MET A 114     -33.075  13.771  21.491  1.00  0.77           H  
ATOM   1935 1HB  MET A 114     -34.349  12.390  19.878  1.00  0.77           H  
ATOM   1936 2HB  MET A 114     -35.842  13.132  20.376  1.00  0.77           H  
ATOM   1937 1HG  MET A 114     -35.196  14.067  18.306  1.00  0.77           H  
ATOM   1938 2HG  MET A 114     -34.923  15.312  19.527  1.00  0.77           H  
ATOM   1939 1HE  MET A 114     -32.098  16.265  17.228  1.00  0.77           H  
ATOM   1940 2HE  MET A 114     -33.775  15.837  16.861  1.00  0.77           H  
ATOM   1941 3HE  MET A 114     -33.399  16.808  18.299  1.00  0.77           H  
ATOM   1942  N   LEU A 115     -33.936  15.962  22.170  1.00  0.79           N  
ATOM   1943  CA  LEU A 115     -34.354  17.281  22.632  1.00  0.79           C  
ATOM   1944  C   LEU A 115     -34.318  18.226  21.421  1.00  0.79           C  
ATOM   1945  O   LEU A 115     -33.482  18.031  20.539  1.00  0.79           O  
ATOM   1946  CB  LEU A 115     -33.409  17.714  23.737  1.00  0.79           C  
ATOM   1947  CG  LEU A 115     -33.261  16.703  24.915  1.00  0.79           C  
ATOM   1948  CD1 LEU A 115     -32.245  17.214  25.895  1.00  0.79           C  
ATOM   1949  CD2 LEU A 115     -34.562  16.498  25.578  1.00  0.79           C  
ATOM   1950  H   LEU A 115     -32.980  15.832  21.871  1.00  0.79           H  
ATOM   1951  HA  LEU A 115     -35.374  17.229  23.012  1.00  0.79           H  
ATOM   1952 1HB  LEU A 115     -32.455  17.838  23.305  1.00  0.79           H  
ATOM   1953 2HB  LEU A 115     -33.750  18.668  24.138  1.00  0.79           H  
ATOM   1954  HG  LEU A 115     -32.905  15.745  24.523  1.00  0.79           H  
ATOM   1955 1HD1 LEU A 115     -32.126  16.502  26.711  1.00  0.79           H  
ATOM   1956 2HD1 LEU A 115     -31.297  17.343  25.388  1.00  0.79           H  
ATOM   1957 3HD1 LEU A 115     -32.581  18.166  26.293  1.00  0.79           H  
ATOM   1958 1HD2 LEU A 115     -34.437  15.778  26.378  1.00  0.79           H  
ATOM   1959 2HD2 LEU A 115     -34.901  17.439  25.980  1.00  0.79           H  
ATOM   1960 3HD2 LEU A 115     -35.285  16.115  24.861  1.00  0.79           H  
ATOM   1961  N   SER A 116     -35.203  19.230  21.364  1.00  0.80           N  
ATOM   1962  CA  SER A 116     -35.292  20.096  20.178  1.00  0.80           C  
ATOM   1963  C   SER A 116     -34.197  21.161  19.900  1.00  0.80           C  
ATOM   1964  O   SER A 116     -33.698  21.238  18.774  1.00  0.80           O  
ATOM   1965  CB  SER A 116     -36.620  20.812  20.255  1.00  0.80           C  
ATOM   1966  OG  SER A 116     -37.678  19.890  20.194  1.00  0.80           O  
ATOM   1967  H   SER A 116     -35.865  19.397  22.128  1.00  0.80           H  
ATOM   1968  HA  SER A 116     -35.314  19.433  19.314  1.00  0.80           H  
ATOM   1969 1HB  SER A 116     -36.680  21.388  21.179  1.00  0.80           H  
ATOM   1970 2HB  SER A 116     -36.698  21.505  19.426  1.00  0.80           H  
ATOM   1971  HG  SER A 116     -37.729  19.482  21.093  1.00  0.80           H  
ATOM   1972  N   TYR A 117     -33.857  22.002  20.885  1.00  0.80           N  
ATOM   1973  CA  TYR A 117     -32.893  23.111  20.635  1.00  0.80           C  
ATOM   1974  C   TYR A 117     -31.889  23.340  21.751  1.00  0.80           C  
ATOM   1975  O   TYR A 117     -32.214  23.154  22.904  1.00  0.80           O  
ATOM   1976  CB  TYR A 117     -33.610  24.463  20.441  1.00  0.80           C  
ATOM   1977  CG  TYR A 117     -34.562  24.598  19.308  1.00  0.80           C  
ATOM   1978  CD1 TYR A 117     -35.905  24.313  19.476  1.00  0.80           C  
ATOM   1979  CD2 TYR A 117     -34.089  25.033  18.087  1.00  0.80           C  
ATOM   1980  CE1 TYR A 117     -36.769  24.464  18.409  1.00  0.80           C  
ATOM   1981  CE2 TYR A 117     -34.952  25.180  17.026  1.00  0.80           C  
ATOM   1982  CZ  TYR A 117     -36.289  24.896  17.186  1.00  0.80           C  
ATOM   1983  OH  TYR A 117     -37.158  25.042  16.129  1.00  0.80           O  
ATOM   1984  H   TYR A 117     -34.288  21.862  21.801  1.00  0.80           H  
ATOM   1985  HA  TYR A 117     -32.325  22.874  19.735  1.00  0.80           H  
ATOM   1986 1HB  TYR A 117     -34.153  24.691  21.353  1.00  0.80           H  
ATOM   1987 2HB  TYR A 117     -32.859  25.244  20.336  1.00  0.80           H  
ATOM   1988  HD1 TYR A 117     -36.277  23.976  20.443  1.00  0.80           H  
ATOM   1989  HD2 TYR A 117     -33.028  25.260  17.966  1.00  0.80           H  
ATOM   1990  HE1 TYR A 117     -37.823  24.249  18.520  1.00  0.80           H  
ATOM   1991  HE2 TYR A 117     -34.578  25.522  16.061  1.00  0.80           H  
ATOM   1992  HH  TYR A 117     -36.674  25.344  15.356  1.00  0.80           H  
ATOM   1993  N   ASN A 118     -30.713  23.891  21.473  1.00  0.79           N  
ATOM   1994  CA  ASN A 118     -29.862  24.257  22.613  1.00  0.79           C  
ATOM   1995  C   ASN A 118     -30.362  25.622  23.047  1.00  0.79           C  
ATOM   1996  O   ASN A 118     -30.827  26.384  22.195  1.00  0.79           O  
ATOM   1997  CB  ASN A 118     -28.403  24.314  22.212  1.00  0.79           C  
ATOM   1998  CG  ASN A 118     -27.808  22.989  21.784  1.00  0.79           C  
ATOM   1999  OD1 ASN A 118     -27.535  22.100  22.576  1.00  0.79           O  
ATOM   2000  ND2 ASN A 118     -27.640  22.839  20.494  1.00  0.79           N  
ATOM   2001  H   ASN A 118     -30.378  24.071  20.513  1.00  0.79           H  
ATOM   2002  HA  ASN A 118     -29.992  23.586  23.443  1.00  0.79           H  
ATOM   2003 1HB  ASN A 118     -28.274  25.034  21.408  1.00  0.79           H  
ATOM   2004 2HB  ASN A 118     -27.828  24.682  23.063  1.00  0.79           H  
ATOM   2005 1HD2 ASN A 118     -27.266  21.989  20.127  1.00  0.79           H  
ATOM   2006 2HD2 ASN A 118     -27.937  23.583  19.861  1.00  0.79           H  
ATOM   2007  N   LEU A 119     -30.192  26.010  24.310  1.00  0.78           N  
ATOM   2008  CA  LEU A 119     -30.669  27.347  24.666  1.00  0.78           C  
ATOM   2009  C   LEU A 119     -29.919  28.379  23.816  1.00  0.78           C  
ATOM   2010  O   LEU A 119     -30.495  29.364  23.346  1.00  0.78           O  
ATOM   2011  CB  LEU A 119     -30.496  27.666  26.149  1.00  0.78           C  
ATOM   2012  CG  LEU A 119     -31.330  26.863  27.159  1.00  0.78           C  
ATOM   2013  CD1 LEU A 119     -31.007  27.376  28.582  1.00  0.78           C  
ATOM   2014  CD2 LEU A 119     -32.766  26.966  26.839  1.00  0.78           C  
ATOM   2015  H   LEU A 119     -29.804  25.365  25.002  1.00  0.78           H  
ATOM   2016  HA  LEU A 119     -31.725  27.408  24.434  1.00  0.78           H  
ATOM   2017 1HB  LEU A 119     -29.457  27.510  26.402  1.00  0.78           H  
ATOM   2018 2HB  LEU A 119     -30.723  28.698  26.291  1.00  0.78           H  
ATOM   2019  HG  LEU A 119     -31.043  25.819  27.108  1.00  0.78           H  
ATOM   2020 1HD1 LEU A 119     -31.578  26.813  29.313  1.00  0.78           H  
ATOM   2021 2HD1 LEU A 119     -29.943  27.266  28.783  1.00  0.78           H  
ATOM   2022 3HD1 LEU A 119     -31.279  28.428  28.655  1.00  0.78           H  
ATOM   2023 1HD2 LEU A 119     -33.333  26.397  27.547  1.00  0.78           H  
ATOM   2024 2HD2 LEU A 119     -33.059  28.001  26.886  1.00  0.78           H  
ATOM   2025 3HD2 LEU A 119     -32.936  26.572  25.841  1.00  0.78           H  
ATOM   2026  N   TYR A 120     -28.654  28.081  23.533  1.00  0.78           N  
ATOM   2027  CA  TYR A 120     -27.814  28.866  22.636  1.00  0.78           C  
ATOM   2028  C   TYR A 120     -28.505  29.125  21.281  1.00  0.78           C  
ATOM   2029  O   TYR A 120     -28.339  30.193  20.686  1.00  0.78           O  
ATOM   2030  CB  TYR A 120     -26.478  28.184  22.377  1.00  0.78           C  
ATOM   2031  CG  TYR A 120     -25.595  29.007  21.492  1.00  0.78           C  
ATOM   2032  CD1 TYR A 120     -24.865  30.055  22.035  1.00  0.78           C  
ATOM   2033  CD2 TYR A 120     -25.522  28.737  20.136  1.00  0.78           C  
ATOM   2034  CE1 TYR A 120     -24.060  30.830  21.225  1.00  0.78           C  
ATOM   2035  CE2 TYR A 120     -24.714  29.516  19.323  1.00  0.78           C  
ATOM   2036  CZ  TYR A 120     -23.985  30.558  19.865  1.00  0.78           C  
ATOM   2037  OH  TYR A 120     -23.183  31.332  19.056  1.00  0.78           O  
ATOM   2038  H   TYR A 120     -28.255  27.272  24.008  1.00  0.78           H  
ATOM   2039  HA  TYR A 120     -27.628  29.835  23.102  1.00  0.78           H  
ATOM   2040 1HB  TYR A 120     -25.961  28.005  23.320  1.00  0.78           H  
ATOM   2041 2HB  TYR A 120     -26.645  27.217  21.901  1.00  0.78           H  
ATOM   2042  HD1 TYR A 120     -24.929  30.267  23.104  1.00  0.78           H  
ATOM   2043  HD2 TYR A 120     -26.103  27.912  19.711  1.00  0.78           H  
ATOM   2044  HE1 TYR A 120     -23.488  31.653  21.654  1.00  0.78           H  
ATOM   2045  HE2 TYR A 120     -24.652  29.307  18.256  1.00  0.78           H  
ATOM   2046  HH  TYR A 120     -22.747  32.005  19.587  1.00  0.78           H  
ATOM   2047  N   ASP A 121     -29.232  28.121  20.759  1.00  0.78           N  
ATOM   2048  CA  ASP A 121     -29.831  28.225  19.436  1.00  0.78           C  
ATOM   2049  C   ASP A 121     -31.103  29.029  19.593  1.00  0.78           C  
ATOM   2050  O   ASP A 121     -31.493  29.764  18.683  1.00  0.78           O  
ATOM   2051  CB  ASP A 121     -30.251  26.850  18.876  1.00  0.78           C  
ATOM   2052  CG  ASP A 121     -29.108  25.818  18.607  1.00  0.78           C  
ATOM   2053  OD1 ASP A 121     -28.141  26.097  17.901  1.00  0.78           O  
ATOM   2054  OD2 ASP A 121     -29.249  24.709  19.114  1.00  0.78           O  
ATOM   2055  H   ASP A 121     -29.408  27.292  21.307  1.00  0.78           H  
ATOM   2056  HA  ASP A 121     -29.157  28.733  18.758  1.00  0.78           H  
ATOM   2057 1HB  ASP A 121     -30.950  26.399  19.573  1.00  0.78           H  
ATOM   2058 2HB  ASP A 121     -30.797  27.005  17.943  1.00  0.78           H  
ATOM   2059  N   LEU A 122     -31.746  28.929  20.756  1.00  0.79           N  
ATOM   2060  CA  LEU A 122     -32.965  29.692  20.933  1.00  0.79           C  
ATOM   2061  C   LEU A 122     -32.577  31.164  20.862  1.00  0.79           C  
ATOM   2062  O   LEU A 122     -33.264  31.964  20.234  1.00  0.79           O  
ATOM   2063  CB  LEU A 122     -33.613  29.452  22.296  1.00  0.79           C  
ATOM   2064  CG  LEU A 122     -34.118  28.073  22.592  1.00  0.79           C  
ATOM   2065  CD1 LEU A 122     -34.620  28.095  24.022  1.00  0.79           C  
ATOM   2066  CD2 LEU A 122     -35.172  27.645  21.593  1.00  0.79           C  
ATOM   2067  H   LEU A 122     -31.396  28.300  21.482  1.00  0.79           H  
ATOM   2068  HA  LEU A 122     -33.665  29.458  20.132  1.00  0.79           H  
ATOM   2069 1HB  LEU A 122     -32.900  29.712  23.070  1.00  0.79           H  
ATOM   2070 2HB  LEU A 122     -34.459  30.130  22.387  1.00  0.79           H  
ATOM   2071  HG  LEU A 122     -33.282  27.371  22.541  1.00  0.79           H  
ATOM   2072 1HD1 LEU A 122     -34.943  27.118  24.316  1.00  0.79           H  
ATOM   2073 2HD1 LEU A 122     -33.819  28.418  24.664  1.00  0.79           H  
ATOM   2074 3HD1 LEU A 122     -35.447  28.796  24.105  1.00  0.79           H  
ATOM   2075 1HD2 LEU A 122     -35.508  26.646  21.831  1.00  0.79           H  
ATOM   2076 2HD2 LEU A 122     -36.016  28.332  21.631  1.00  0.79           H  
ATOM   2077 3HD2 LEU A 122     -34.743  27.650  20.590  1.00  0.79           H  
ATOM   2078  N   LEU A 123     -31.428  31.512  21.465  1.00  0.81           N  
ATOM   2079  CA  LEU A 123     -30.955  32.888  21.384  1.00  0.81           C  
ATOM   2080  C   LEU A 123     -30.515  33.246  19.961  1.00  0.81           C  
ATOM   2081  O   LEU A 123     -30.832  34.323  19.460  1.00  0.81           O  
ATOM   2082  CB  LEU A 123     -29.819  33.156  22.380  1.00  0.81           C  
ATOM   2083  CG  LEU A 123     -30.209  33.185  23.851  1.00  0.81           C  
ATOM   2084  CD1 LEU A 123     -28.951  33.334  24.693  1.00  0.81           C  
ATOM   2085  CD2 LEU A 123     -31.171  34.357  24.087  1.00  0.81           C  
ATOM   2086  H   LEU A 123     -30.910  30.806  21.992  1.00  0.81           H  
ATOM   2087  HA  LEU A 123     -31.784  33.542  21.650  1.00  0.81           H  
ATOM   2088 1HB  LEU A 123     -29.056  32.384  22.248  1.00  0.81           H  
ATOM   2089 2HB  LEU A 123     -29.381  34.117  22.141  1.00  0.81           H  
ATOM   2090  HG  LEU A 123     -30.695  32.247  24.122  1.00  0.81           H  
ATOM   2091 1HD1 LEU A 123     -29.208  33.362  25.739  1.00  0.81           H  
ATOM   2092 2HD1 LEU A 123     -28.281  32.493  24.510  1.00  0.81           H  
ATOM   2093 3HD1 LEU A 123     -28.443  34.266  24.431  1.00  0.81           H  
ATOM   2094 1HD2 LEU A 123     -31.459  34.397  25.137  1.00  0.81           H  
ATOM   2095 2HD2 LEU A 123     -30.683  35.288  23.811  1.00  0.81           H  
ATOM   2096 3HD2 LEU A 123     -32.062  34.228  23.471  1.00  0.81           H  
ATOM   2097  N   ARG A 124     -29.854  32.337  19.249  1.00  0.82           N  
ATOM   2098  CA  ARG A 124     -29.463  32.681  17.883  1.00  0.82           C  
ATOM   2099  C   ARG A 124     -30.696  32.990  17.023  1.00  0.82           C  
ATOM   2100  O   ARG A 124     -30.680  33.901  16.188  1.00  0.82           O  
ATOM   2101  CB  ARG A 124     -28.655  31.582  17.227  1.00  0.82           C  
ATOM   2102  CG  ARG A 124     -28.063  31.984  15.863  1.00  0.82           C  
ATOM   2103  CD  ARG A 124     -27.184  30.935  15.300  1.00  0.82           C  
ATOM   2104  NE  ARG A 124     -27.928  29.733  15.000  1.00  0.82           N  
ATOM   2105  CZ  ARG A 124     -27.862  28.612  15.723  1.00  0.82           C  
ATOM   2106  NH1 ARG A 124     -27.101  28.550  16.763  1.00  0.82           N  
ATOM   2107  NH2 ARG A 124     -28.562  27.555  15.416  1.00  0.82           N  
ATOM   2108  H   ARG A 124     -29.571  31.448  19.662  1.00  0.82           H  
ATOM   2109  HA  ARG A 124     -28.845  33.575  17.921  1.00  0.82           H  
ATOM   2110 1HB  ARG A 124     -27.843  31.274  17.890  1.00  0.82           H  
ATOM   2111 2HB  ARG A 124     -29.297  30.713  17.071  1.00  0.82           H  
ATOM   2112 1HG  ARG A 124     -28.881  32.155  15.162  1.00  0.82           H  
ATOM   2113 2HG  ARG A 124     -27.485  32.897  15.969  1.00  0.82           H  
ATOM   2114 1HD  ARG A 124     -26.724  31.295  14.380  1.00  0.82           H  
ATOM   2115 2HD  ARG A 124     -26.407  30.686  16.025  1.00  0.82           H  
ATOM   2116  HE  ARG A 124     -28.543  29.742  14.197  1.00  0.82           H  
ATOM   2117 1HH1 ARG A 124     -26.549  29.349  17.031  1.00  0.82           H  
ATOM   2118 2HH1 ARG A 124     -27.105  27.674  17.302  1.00  0.82           H  
ATOM   2119 1HH2 ARG A 124     -29.177  27.551  14.619  1.00  0.82           H  
ATOM   2120 2HH2 ARG A 124     -28.465  26.737  16.031  1.00  0.82           H  
ATOM   2121  N   ASN A 125     -31.794  32.271  17.275  1.00  0.83           N  
ATOM   2122  CA  ASN A 125     -33.049  32.402  16.534  1.00  0.83           C  
ATOM   2123  C   ASN A 125     -33.788  33.714  16.833  1.00  0.83           C  
ATOM   2124  O   ASN A 125     -34.770  34.046  16.162  1.00  0.83           O  
ATOM   2125  CB  ASN A 125     -33.952  31.219  16.832  1.00  0.83           C  
ATOM   2126  CG  ASN A 125     -33.458  29.931  16.203  1.00  0.83           C  
ATOM   2127  OD1 ASN A 125     -32.688  29.934  15.232  1.00  0.83           O  
ATOM   2128  ND2 ASN A 125     -33.894  28.824  16.744  1.00  0.83           N  
ATOM   2129  H   ASN A 125     -31.740  31.540  17.986  1.00  0.83           H  
ATOM   2130  HA  ASN A 125     -32.814  32.400  15.470  1.00  0.83           H  
ATOM   2131 1HB  ASN A 125     -34.009  31.077  17.912  1.00  0.83           H  
ATOM   2132 2HB  ASN A 125     -34.958  31.427  16.477  1.00  0.83           H  
ATOM   2133 1HD2 ASN A 125     -33.603  27.945  16.374  1.00  0.83           H  
ATOM   2134 2HD2 ASN A 125     -34.515  28.865  17.523  1.00  0.83           H  
ATOM   2135  N   THR A 126     -33.307  34.460  17.830  1.00  0.83           N  
ATOM   2136  CA  THR A 126     -33.850  35.748  18.219  1.00  0.83           C  
ATOM   2137  C   THR A 126     -32.804  36.814  17.887  1.00  0.83           C  
ATOM   2138  O   THR A 126     -32.867  37.938  18.386  1.00  0.83           O  
ATOM   2139  CB  THR A 126     -34.184  35.805  19.733  1.00  0.83           C  
ATOM   2140  OG1 THR A 126     -33.003  35.557  20.481  1.00  0.83           O  
ATOM   2141  CG2 THR A 126     -35.230  34.783  20.106  1.00  0.83           C  
ATOM   2142  H   THR A 126     -32.496  34.139  18.353  1.00  0.83           H  
ATOM   2143  HA  THR A 126     -34.751  35.950  17.643  1.00  0.83           H  
ATOM   2144  HB  THR A 126     -34.544  36.803  19.978  1.00  0.83           H  
ATOM   2145  HG1 THR A 126     -32.970  36.131  21.270  1.00  0.83           H  
ATOM   2146 1HG2 THR A 126     -35.436  34.851  21.175  1.00  0.83           H  
ATOM   2147 2HG2 THR A 126     -36.142  34.975  19.544  1.00  0.83           H  
ATOM   2148 3HG2 THR A 126     -34.866  33.792  19.870  1.00  0.83           H  
ATOM   2149  N   ASN A 127     -31.794  36.430  17.086  1.00  0.82           N  
ATOM   2150  CA  ASN A 127     -30.671  37.283  16.694  1.00  0.82           C  
ATOM   2151  C   ASN A 127     -29.937  37.803  17.921  1.00  0.82           C  
ATOM   2152  O   ASN A 127     -29.457  38.937  17.953  1.00  0.82           O  
ATOM   2153  CB  ASN A 127     -31.144  38.437  15.823  1.00  0.82           C  
ATOM   2154  CG  ASN A 127     -31.741  37.975  14.516  1.00  0.82           C  
ATOM   2155  OD1 ASN A 127     -31.189  37.111  13.825  1.00  0.82           O  
ATOM   2156  ND2 ASN A 127     -32.868  38.544  14.164  1.00  0.82           N  
ATOM   2157  H   ASN A 127     -31.780  35.479  16.724  1.00  0.82           H  
ATOM   2158  HA  ASN A 127     -29.962  36.678  16.126  1.00  0.82           H  
ATOM   2159 1HB  ASN A 127     -31.878  39.038  16.356  1.00  0.82           H  
ATOM   2160 2HB  ASN A 127     -30.298  39.086  15.606  1.00  0.82           H  
ATOM   2161 1HD2 ASN A 127     -33.315  38.282  13.308  1.00  0.82           H  
ATOM   2162 2HD2 ASN A 127     -33.281  39.241  14.751  1.00  0.82           H  
ATOM   2163  N   PHE A 128     -29.837  36.941  18.927  1.00  0.82           N  
ATOM   2164  CA  PHE A 128     -29.203  37.204  20.203  1.00  0.82           C  
ATOM   2165  C   PHE A 128     -29.844  38.335  20.993  1.00  0.82           C  
ATOM   2166  O   PHE A 128     -29.218  38.921  21.873  1.00  0.82           O  
ATOM   2167  CB  PHE A 128     -27.696  37.360  20.050  1.00  0.82           C  
ATOM   2168  CG  PHE A 128     -27.084  36.053  19.584  1.00  0.82           C  
ATOM   2169  CD1 PHE A 128     -26.631  35.878  18.290  1.00  0.82           C  
ATOM   2170  CD2 PHE A 128     -26.993  34.978  20.471  1.00  0.82           C  
ATOM   2171  CE1 PHE A 128     -26.089  34.662  17.893  1.00  0.82           C  
ATOM   2172  CE2 PHE A 128     -26.461  33.763  20.077  1.00  0.82           C  
ATOM   2173  CZ  PHE A 128     -26.006  33.606  18.787  1.00  0.82           C  
ATOM   2174  H   PHE A 128     -30.257  36.019  18.826  1.00  0.82           H  
ATOM   2175  HA  PHE A 128     -29.337  36.306  20.808  1.00  0.82           H  
ATOM   2176 1HB  PHE A 128     -27.457  38.142  19.335  1.00  0.82           H  
ATOM   2177 2HB  PHE A 128     -27.252  37.630  21.012  1.00  0.82           H  
ATOM   2178  HD1 PHE A 128     -26.702  36.706  17.583  1.00  0.82           H  
ATOM   2179  HD2 PHE A 128     -27.353  35.107  21.494  1.00  0.82           H  
ATOM   2180  HE1 PHE A 128     -25.733  34.537  16.872  1.00  0.82           H  
ATOM   2181  HE2 PHE A 128     -26.402  32.933  20.785  1.00  0.82           H  
ATOM   2182  HZ  PHE A 128     -25.584  32.653  18.471  1.00  0.82           H  
ATOM   2183  N   ARG A 129     -31.113  38.606  20.715  1.00  0.82           N  
ATOM   2184  CA  ARG A 129     -31.906  39.459  21.564  1.00  0.82           C  
ATOM   2185  C   ARG A 129     -32.306  38.489  22.660  1.00  0.82           C  
ATOM   2186  O   ARG A 129     -32.455  37.292  22.392  1.00  0.82           O  
ATOM   2187  CB  ARG A 129     -33.099  40.057  20.838  1.00  0.82           C  
ATOM   2188  CG  ARG A 129     -33.923  41.071  21.630  1.00  0.82           C  
ATOM   2189  CD  ARG A 129     -34.923  41.744  20.753  1.00  0.82           C  
ATOM   2190  NE  ARG A 129     -35.712  42.772  21.446  1.00  0.82           N  
ATOM   2191  CZ  ARG A 129     -36.666  43.516  20.865  1.00  0.82           C  
ATOM   2192  NH1 ARG A 129     -36.965  43.372  19.587  1.00  0.82           N  
ATOM   2193  NH2 ARG A 129     -37.289  44.389  21.608  1.00  0.82           N  
ATOM   2194  H   ARG A 129     -31.572  38.182  19.910  1.00  0.82           H  
ATOM   2195  HA  ARG A 129     -31.293  40.254  21.981  1.00  0.82           H  
ATOM   2196 1HB  ARG A 129     -32.757  40.539  19.923  1.00  0.82           H  
ATOM   2197 2HB  ARG A 129     -33.773  39.252  20.544  1.00  0.82           H  
ATOM   2198 1HG  ARG A 129     -34.457  40.558  22.434  1.00  0.82           H  
ATOM   2199 2HG  ARG A 129     -33.274  41.811  22.044  1.00  0.82           H  
ATOM   2200 1HD  ARG A 129     -34.405  42.219  19.921  1.00  0.82           H  
ATOM   2201 2HD  ARG A 129     -35.611  40.994  20.365  1.00  0.82           H  
ATOM   2202  HE  ARG A 129     -35.554  42.960  22.447  1.00  0.82           H  
ATOM   2203 1HH1 ARG A 129     -36.472  42.691  19.026  1.00  0.82           H  
ATOM   2204 2HH1 ARG A 129     -37.685  43.943  19.170  1.00  0.82           H  
ATOM   2205 1HH2 ARG A 129     -37.014  44.455  22.597  1.00  0.82           H  
ATOM   2206 2HH2 ARG A 129     -38.016  44.972  21.222  1.00  0.82           H  
ATOM   2207  N   GLY A 130     -32.451  38.935  23.885  1.00  0.82           N  
ATOM   2208  CA  GLY A 130     -32.773  37.956  24.909  1.00  0.82           C  
ATOM   2209  C   GLY A 130     -34.194  37.437  24.792  1.00  0.82           C  
ATOM   2210  O   GLY A 130     -34.952  37.811  23.885  1.00  0.82           O  
ATOM   2211  H   GLY A 130     -32.327  39.908  24.122  1.00  0.82           H  
ATOM   2212 1HA  GLY A 130     -32.075  37.123  24.857  1.00  0.82           H  
ATOM   2213 2HA  GLY A 130     -32.635  38.404  25.886  1.00  0.82           H  
ATOM   2214  N   VAL A 131     -34.565  36.605  25.751  1.00  0.83           N  
ATOM   2215  CA  VAL A 131     -35.873  35.981  25.763  1.00  0.83           C  
ATOM   2216  C   VAL A 131     -36.668  36.687  26.843  1.00  0.83           C  
ATOM   2217  O   VAL A 131     -36.153  37.611  27.476  1.00  0.83           O  
ATOM   2218  CB  VAL A 131     -35.801  34.456  26.019  1.00  0.83           C  
ATOM   2219  CG1 VAL A 131     -34.958  33.784  24.941  1.00  0.83           C  
ATOM   2220  CG2 VAL A 131     -35.282  34.132  27.412  1.00  0.83           C  
ATOM   2221  H   VAL A 131     -33.885  36.373  26.473  1.00  0.83           H  
ATOM   2222  HA  VAL A 131     -36.360  36.143  24.802  1.00  0.83           H  
ATOM   2223  HB  VAL A 131     -36.796  34.072  25.926  1.00  0.83           H  
ATOM   2224 1HG1 VAL A 131     -34.954  32.704  25.096  1.00  0.83           H  
ATOM   2225 2HG1 VAL A 131     -35.372  34.008  23.957  1.00  0.83           H  
ATOM   2226 3HG1 VAL A 131     -33.945  34.162  25.001  1.00  0.83           H  
ATOM   2227 1HG2 VAL A 131     -35.283  33.052  27.563  1.00  0.83           H  
ATOM   2228 2HG2 VAL A 131     -34.294  34.500  27.520  1.00  0.83           H  
ATOM   2229 3HG2 VAL A 131     -35.921  34.596  28.155  1.00  0.83           H  
ATOM   2230  N   SER A 132     -37.957  36.404  26.967  1.00  0.85           N  
ATOM   2231  CA  SER A 132     -38.710  37.153  27.968  1.00  0.85           C  
ATOM   2232  C   SER A 132     -38.233  36.800  29.362  1.00  0.85           C  
ATOM   2233  O   SER A 132     -37.700  35.706  29.585  1.00  0.85           O  
ATOM   2234  CB  SER A 132     -40.192  36.879  27.837  1.00  0.85           C  
ATOM   2235  OG  SER A 132     -40.508  35.541  28.177  1.00  0.85           O  
ATOM   2236  H   SER A 132     -38.391  35.675  26.420  1.00  0.85           H  
ATOM   2237  HA  SER A 132     -38.543  38.222  27.808  1.00  0.85           H  
ATOM   2238 1HB  SER A 132     -40.745  37.553  28.477  1.00  0.85           H  
ATOM   2239 2HB  SER A 132     -40.501  37.077  26.814  1.00  0.85           H  
ATOM   2240  HG  SER A 132     -41.397  35.387  27.824  1.00  0.85           H  
ATOM   2241  N   LEU A 133     -38.471  37.697  30.318  1.00  0.86           N  
ATOM   2242  CA  LEU A 133     -38.096  37.435  31.698  1.00  0.86           C  
ATOM   2243  C   LEU A 133     -38.906  36.251  32.203  1.00  0.86           C  
ATOM   2244  O   LEU A 133     -38.411  35.437  32.975  1.00  0.86           O  
ATOM   2245  CB  LEU A 133     -38.303  38.668  32.578  1.00  0.86           C  
ATOM   2246  CG  LEU A 133     -37.752  38.592  33.984  1.00  0.86           C  
ATOM   2247  CD1 LEU A 133     -36.226  38.371  33.918  1.00  0.86           C  
ATOM   2248  CD2 LEU A 133     -38.071  39.883  34.681  1.00  0.86           C  
ATOM   2249  H   LEU A 133     -38.923  38.576  30.083  1.00  0.86           H  
ATOM   2250  HA  LEU A 133     -37.038  37.177  31.726  1.00  0.86           H  
ATOM   2251 1HB  LEU A 133     -37.795  39.496  32.104  1.00  0.86           H  
ATOM   2252 2HB  LEU A 133     -39.369  38.890  32.638  1.00  0.86           H  
ATOM   2253  HG  LEU A 133     -38.204  37.756  34.522  1.00  0.86           H  
ATOM   2254 1HD1 LEU A 133     -35.813  38.332  34.911  1.00  0.86           H  
ATOM   2255 2HD1 LEU A 133     -36.005  37.441  33.399  1.00  0.86           H  
ATOM   2256 3HD1 LEU A 133     -35.771  39.194  33.387  1.00  0.86           H  
ATOM   2257 1HD2 LEU A 133     -37.679  39.869  35.696  1.00  0.86           H  
ATOM   2258 2HD2 LEU A 133     -37.625  40.695  34.133  1.00  0.86           H  
ATOM   2259 3HD2 LEU A 133     -39.151  40.011  34.699  1.00  0.86           H  
ATOM   2260  N   ASN A 134     -40.164  36.154  31.767  1.00  0.87           N  
ATOM   2261  CA  ASN A 134     -41.014  35.050  32.187  1.00  0.87           C  
ATOM   2262  C   ASN A 134     -40.443  33.716  31.693  1.00  0.87           C  
ATOM   2263  O   ASN A 134     -40.430  32.730  32.434  1.00  0.87           O  
ATOM   2264  CB  ASN A 134     -42.424  35.262  31.682  1.00  0.87           C  
ATOM   2265  CG  ASN A 134     -43.129  36.364  32.420  1.00  0.87           C  
ATOM   2266  OD1 ASN A 134     -42.737  36.734  33.533  1.00  0.87           O  
ATOM   2267  ND2 ASN A 134     -44.157  36.903  31.818  1.00  0.87           N  
ATOM   2268  H   ASN A 134     -40.522  36.854  31.132  1.00  0.87           H  
ATOM   2269  HA  ASN A 134     -41.030  35.017  33.275  1.00  0.87           H  
ATOM   2270 1HB  ASN A 134     -42.394  35.508  30.619  1.00  0.87           H  
ATOM   2271 2HB  ASN A 134     -42.992  34.339  31.791  1.00  0.87           H  
ATOM   2272 1HD2 ASN A 134     -44.665  37.645  32.257  1.00  0.87           H  
ATOM   2273 2HD2 ASN A 134     -44.437  36.573  30.916  1.00  0.87           H  
ATOM   2274  N   LEU A 135     -39.918  33.687  30.459  1.00  0.86           N  
ATOM   2275  CA  LEU A 135     -39.324  32.452  29.959  1.00  0.86           C  
ATOM   2276  C   LEU A 135     -38.043  32.170  30.733  1.00  0.86           C  
ATOM   2277  O   LEU A 135     -37.760  31.019  31.069  1.00  0.86           O  
ATOM   2278  CB  LEU A 135     -39.043  32.499  28.460  1.00  0.86           C  
ATOM   2279  CG  LEU A 135     -38.539  31.176  27.885  1.00  0.86           C  
ATOM   2280  CD1 LEU A 135     -39.579  30.102  28.157  1.00  0.86           C  
ATOM   2281  CD2 LEU A 135     -38.283  31.314  26.393  1.00  0.86           C  
ATOM   2282  H   LEU A 135     -39.957  34.501  29.847  1.00  0.86           H  
ATOM   2283  HA  LEU A 135     -40.019  31.636  30.142  1.00  0.86           H  
ATOM   2284 1HB  LEU A 135     -39.956  32.773  27.939  1.00  0.86           H  
ATOM   2285 2HB  LEU A 135     -38.290  33.269  28.270  1.00  0.86           H  
ATOM   2286  HG  LEU A 135     -37.623  30.891  28.387  1.00  0.86           H  
ATOM   2287 1HD1 LEU A 135     -39.230  29.159  27.762  1.00  0.86           H  
ATOM   2288 2HD1 LEU A 135     -39.735  30.011  29.229  1.00  0.86           H  
ATOM   2289 3HD1 LEU A 135     -40.516  30.368  27.674  1.00  0.86           H  
ATOM   2290 1HD2 LEU A 135     -37.934  30.373  25.989  1.00  0.86           H  
ATOM   2291 2HD2 LEU A 135     -39.206  31.601  25.891  1.00  0.86           H  
ATOM   2292 3HD2 LEU A 135     -37.540  32.059  26.233  1.00  0.86           H  
ATOM   2293  N   THR A 136     -37.268  33.228  31.017  1.00  0.85           N  
ATOM   2294  CA  THR A 136     -36.028  33.106  31.766  1.00  0.85           C  
ATOM   2295  C   THR A 136     -36.339  32.464  33.114  1.00  0.85           C  
ATOM   2296  O   THR A 136     -35.665  31.512  33.508  1.00  0.85           O  
ATOM   2297  CB  THR A 136     -35.373  34.487  31.985  1.00  0.85           C  
ATOM   2298  OG1 THR A 136     -35.089  35.089  30.716  1.00  0.85           O  
ATOM   2299  CG2 THR A 136     -34.076  34.384  32.797  1.00  0.85           C  
ATOM   2300  H   THR A 136     -37.548  34.151  30.684  1.00  0.85           H  
ATOM   2301  HA  THR A 136     -35.341  32.462  31.217  1.00  0.85           H  
ATOM   2302  HB  THR A 136     -36.052  35.115  32.526  1.00  0.85           H  
ATOM   2303  HG1 THR A 136     -35.929  35.171  30.204  1.00  0.85           H  
ATOM   2304 1HG2 THR A 136     -33.658  35.379  32.932  1.00  0.85           H  
ATOM   2305 2HG2 THR A 136     -34.295  33.946  33.771  1.00  0.85           H  
ATOM   2306 3HG2 THR A 136     -33.355  33.760  32.268  1.00  0.85           H  
ATOM   2307  N   ARG A 137     -37.405  32.939  33.789  1.00  0.83           N  
ATOM   2308  CA  ARG A 137     -37.833  32.354  35.056  1.00  0.83           C  
ATOM   2309  C   ARG A 137     -38.190  30.889  34.899  1.00  0.83           C  
ATOM   2310  O   ARG A 137     -37.797  30.061  35.718  1.00  0.83           O  
ATOM   2311  CB  ARG A 137     -39.085  33.041  35.610  1.00  0.83           C  
ATOM   2312  CG  ARG A 137     -38.938  34.386  36.184  1.00  0.83           C  
ATOM   2313  CD  ARG A 137     -40.246  34.977  36.586  1.00  0.83           C  
ATOM   2314  NE  ARG A 137     -40.056  36.212  37.315  1.00  0.83           N  
ATOM   2315  CZ  ARG A 137     -40.977  37.172  37.499  1.00  0.83           C  
ATOM   2316  NH1 ARG A 137     -42.172  37.057  36.970  1.00  0.83           N  
ATOM   2317  NH2 ARG A 137     -40.670  38.232  38.225  1.00  0.83           N  
ATOM   2318  H   ARG A 137     -37.910  33.738  33.414  1.00  0.83           H  
ATOM   2319  HA  ARG A 137     -37.022  32.452  35.776  1.00  0.83           H  
ATOM   2320 1HB  ARG A 137     -39.824  33.118  34.824  1.00  0.83           H  
ATOM   2321 2HB  ARG A 137     -39.515  32.418  36.388  1.00  0.83           H  
ATOM   2322 1HG  ARG A 137     -38.350  34.304  37.082  1.00  0.83           H  
ATOM   2323 2HG  ARG A 137     -38.465  35.044  35.466  1.00  0.83           H  
ATOM   2324 1HD  ARG A 137     -40.842  35.190  35.701  1.00  0.83           H  
ATOM   2325 2HD  ARG A 137     -40.782  34.276  37.231  1.00  0.83           H  
ATOM   2326  HE  ARG A 137     -39.157  36.334  37.766  1.00  0.83           H  
ATOM   2327 1HH1 ARG A 137     -42.404  36.233  36.429  1.00  0.83           H  
ATOM   2328 2HH1 ARG A 137     -42.861  37.787  37.116  1.00  0.83           H  
ATOM   2329 1HH2 ARG A 137     -39.756  38.320  38.633  1.00  0.83           H  
ATOM   2330 2HH2 ARG A 137     -41.363  38.979  38.383  1.00  0.83           H  
ATOM   2331  N   LYS A 138     -38.895  30.529  33.829  1.00  0.81           N  
ATOM   2332  CA  LYS A 138     -39.259  29.131  33.675  1.00  0.81           C  
ATOM   2333  C   LYS A 138     -38.025  28.259  33.461  1.00  0.81           C  
ATOM   2334  O   LYS A 138     -37.884  27.205  34.091  1.00  0.81           O  
ATOM   2335  CB  LYS A 138     -40.234  28.969  32.509  1.00  0.81           C  
ATOM   2336  CG  LYS A 138     -41.634  29.525  32.762  1.00  0.81           C  
ATOM   2337  CD  LYS A 138     -42.521  29.369  31.530  1.00  0.81           C  
ATOM   2338  CE  LYS A 138     -43.918  29.936  31.767  1.00  0.81           C  
ATOM   2339  NZ  LYS A 138     -44.766  29.843  30.537  1.00  0.81           N  
ATOM   2340  H   LYS A 138     -39.219  31.229  33.158  1.00  0.81           H  
ATOM   2341  HA  LYS A 138     -39.750  28.801  34.590  1.00  0.81           H  
ATOM   2342 1HB  LYS A 138     -39.830  29.482  31.639  1.00  0.81           H  
ATOM   2343 2HB  LYS A 138     -40.324  27.915  32.247  1.00  0.81           H  
ATOM   2344 1HG  LYS A 138     -42.090  28.993  33.598  1.00  0.81           H  
ATOM   2345 2HG  LYS A 138     -41.565  30.577  33.025  1.00  0.81           H  
ATOM   2346 1HD  LYS A 138     -42.062  29.895  30.691  1.00  0.81           H  
ATOM   2347 2HD  LYS A 138     -42.600  28.311  31.271  1.00  0.81           H  
ATOM   2348 1HE  LYS A 138     -44.399  29.380  32.574  1.00  0.81           H  
ATOM   2349 2HE  LYS A 138     -43.833  30.983  32.063  1.00  0.81           H  
ATOM   2350 1HZ  LYS A 138     -45.683  30.228  30.728  1.00  0.81           H  
ATOM   2351 2HZ  LYS A 138     -44.332  30.366  29.789  1.00  0.81           H  
ATOM   2352 3HZ  LYS A 138     -44.858  28.873  30.259  1.00  0.81           H  
ATOM   2353  N   PHE A 139     -37.092  28.720  32.625  1.00  0.79           N  
ATOM   2354  CA  PHE A 139     -35.885  27.947  32.377  1.00  0.79           C  
ATOM   2355  C   PHE A 139     -35.075  27.841  33.663  1.00  0.79           C  
ATOM   2356  O   PHE A 139     -34.549  26.781  33.999  1.00  0.79           O  
ATOM   2357  CB  PHE A 139     -35.022  28.608  31.296  1.00  0.79           C  
ATOM   2358  CG  PHE A 139     -35.535  28.506  29.888  1.00  0.79           C  
ATOM   2359  CD1 PHE A 139     -36.489  27.583  29.538  1.00  0.79           C  
ATOM   2360  CD2 PHE A 139     -35.032  29.340  28.899  1.00  0.79           C  
ATOM   2361  CE1 PHE A 139     -36.921  27.483  28.237  1.00  0.79           C  
ATOM   2362  CE2 PHE A 139     -35.475  29.234  27.596  1.00  0.79           C  
ATOM   2363  CZ  PHE A 139     -36.416  28.296  27.270  1.00  0.79           C  
ATOM   2364  H   PHE A 139     -37.242  29.605  32.140  1.00  0.79           H  
ATOM   2365  HA  PHE A 139     -36.168  26.944  32.054  1.00  0.79           H  
ATOM   2366 1HB  PHE A 139     -34.916  29.669  31.536  1.00  0.79           H  
ATOM   2367 2HB  PHE A 139     -34.036  28.175  31.316  1.00  0.79           H  
ATOM   2368  HD1 PHE A 139     -36.902  26.913  30.299  1.00  0.79           H  
ATOM   2369  HD2 PHE A 139     -34.277  30.080  29.164  1.00  0.79           H  
ATOM   2370  HE1 PHE A 139     -37.667  26.746  27.980  1.00  0.79           H  
ATOM   2371  HE2 PHE A 139     -35.082  29.889  26.825  1.00  0.79           H  
ATOM   2372  HZ  PHE A 139     -36.767  28.203  26.246  1.00  0.79           H  
ATOM   2373  N   ALA A 140     -34.998  28.945  34.402  1.00  0.77           N  
ATOM   2374  CA  ALA A 140     -34.248  29.005  35.639  1.00  0.77           C  
ATOM   2375  C   ALA A 140     -34.778  28.054  36.683  1.00  0.77           C  
ATOM   2376  O   ALA A 140     -34.003  27.368  37.350  1.00  0.77           O  
ATOM   2377  CB  ALA A 140     -34.310  30.387  36.173  1.00  0.77           C  
ATOM   2378  H   ALA A 140     -35.454  29.795  34.080  1.00  0.77           H  
ATOM   2379  HA  ALA A 140     -33.223  28.741  35.428  1.00  0.77           H  
ATOM   2380 1HB  ALA A 140     -33.725  30.436  37.056  1.00  0.77           H  
ATOM   2381 2HB  ALA A 140     -33.954  31.081  35.471  1.00  0.77           H  
ATOM   2382 3HB  ALA A 140     -35.342  30.604  36.373  1.00  0.77           H  
ATOM   2383  N   GLN A 141     -36.102  27.960  36.802  1.00  0.75           N  
ATOM   2384  CA  GLN A 141     -36.699  27.050  37.765  1.00  0.75           C  
ATOM   2385  C   GLN A 141     -36.359  25.621  37.403  1.00  0.75           C  
ATOM   2386  O   GLN A 141     -36.034  24.800  38.267  1.00  0.75           O  
ATOM   2387  CB  GLN A 141     -38.223  27.226  37.792  1.00  0.75           C  
ATOM   2388  CG  GLN A 141     -38.684  28.508  38.413  1.00  0.75           C  
ATOM   2389  CD  GLN A 141     -40.194  28.781  38.243  1.00  0.75           C  
ATOM   2390  OE1 GLN A 141     -41.068  27.982  38.640  1.00  0.75           O  
ATOM   2391  NE2 GLN A 141     -40.487  29.931  37.640  1.00  0.75           N  
ATOM   2392  H   GLN A 141     -36.708  28.558  36.237  1.00  0.75           H  
ATOM   2393  HA  GLN A 141     -36.292  27.272  38.751  1.00  0.75           H  
ATOM   2394 1HB  GLN A 141     -38.598  27.205  36.764  1.00  0.75           H  
ATOM   2395 2HB  GLN A 141     -38.678  26.396  38.327  1.00  0.75           H  
ATOM   2396 1HG  GLN A 141     -38.474  28.432  39.473  1.00  0.75           H  
ATOM   2397 2HG  GLN A 141     -38.130  29.330  37.989  1.00  0.75           H  
ATOM   2398 1HE2 GLN A 141     -41.458  30.245  37.482  1.00  0.75           H  
ATOM   2399 2HE2 GLN A 141     -39.738  30.518  37.337  1.00  0.75           H  
ATOM   2400  N   GLN A 142     -36.400  25.319  36.112  1.00  0.73           N  
ATOM   2401  CA  GLN A 142     -36.116  23.975  35.651  1.00  0.73           C  
ATOM   2402  C   GLN A 142     -34.640  23.630  35.865  1.00  0.73           C  
ATOM   2403  O   GLN A 142     -34.317  22.533  36.330  1.00  0.73           O  
ATOM   2404  CB  GLN A 142     -36.563  23.874  34.211  1.00  0.73           C  
ATOM   2405  CG  GLN A 142     -38.073  23.980  34.096  1.00  0.73           C  
ATOM   2406  CD  GLN A 142     -38.509  24.065  32.707  1.00  0.73           C  
ATOM   2407  OE1 GLN A 142     -37.931  23.361  31.896  1.00  0.73           O  
ATOM   2408  NE2 GLN A 142     -39.508  24.925  32.427  1.00  0.73           N  
ATOM   2409  H   GLN A 142     -36.676  26.031  35.428  1.00  0.73           H  
ATOM   2410  HA  GLN A 142     -36.714  23.280  36.239  1.00  0.73           H  
ATOM   2411 1HB  GLN A 142     -36.128  24.687  33.641  1.00  0.73           H  
ATOM   2412 2HB  GLN A 142     -36.229  22.935  33.774  1.00  0.73           H  
ATOM   2413 1HG  GLN A 142     -38.523  23.120  34.545  1.00  0.73           H  
ATOM   2414 2HG  GLN A 142     -38.403  24.872  34.617  1.00  0.73           H  
ATOM   2415 1HE2 GLN A 142     -39.876  25.088  31.477  1.00  0.73           H  
ATOM   2416 2HE2 GLN A 142     -39.918  25.439  33.183  1.00  0.73           H  
ATOM   2417  N   MET A 143     -33.740  24.594  35.608  1.00  0.72           N  
ATOM   2418  CA  MET A 143     -32.319  24.372  35.859  1.00  0.72           C  
ATOM   2419  C   MET A 143     -32.046  24.216  37.342  1.00  0.72           C  
ATOM   2420  O   MET A 143     -31.301  23.326  37.743  1.00  0.72           O  
ATOM   2421  CB  MET A 143     -31.469  25.507  35.291  1.00  0.72           C  
ATOM   2422  CG  MET A 143     -31.334  25.528  33.787  1.00  0.72           C  
ATOM   2423  SD  MET A 143     -30.183  26.750  33.196  1.00  0.72           S  
ATOM   2424  CE  MET A 143     -31.239  28.137  33.038  1.00  0.72           C  
ATOM   2425  H   MET A 143     -34.049  25.481  35.212  1.00  0.72           H  
ATOM   2426  HA  MET A 143     -32.027  23.443  35.369  1.00  0.72           H  
ATOM   2427 1HB  MET A 143     -31.903  26.461  35.598  1.00  0.72           H  
ATOM   2428 2HB  MET A 143     -30.470  25.451  35.718  1.00  0.72           H  
ATOM   2429 1HG  MET A 143     -31.042  24.547  33.407  1.00  0.72           H  
ATOM   2430 2HG  MET A 143     -32.284  25.784  33.391  1.00  0.72           H  
ATOM   2431 1HE  MET A 143     -30.670  28.996  32.694  1.00  0.72           H  
ATOM   2432 2HE  MET A 143     -32.024  27.909  32.330  1.00  0.72           H  
ATOM   2433 3HE  MET A 143     -31.670  28.346  33.981  1.00  0.72           H  
ATOM   2434  N   CYS A 144     -32.700  25.027  38.176  1.00  0.70           N  
ATOM   2435  CA  CYS A 144     -32.498  24.929  39.610  1.00  0.70           C  
ATOM   2436  C   CYS A 144     -32.992  23.576  40.105  1.00  0.70           C  
ATOM   2437  O   CYS A 144     -32.336  22.937  40.925  1.00  0.70           O  
ATOM   2438  CB  CYS A 144     -33.239  26.034  40.344  1.00  0.70           C  
ATOM   2439  SG  CYS A 144     -32.598  27.677  40.118  1.00  0.70           S  
ATOM   2440  H   CYS A 144     -33.314  25.751  37.811  1.00  0.70           H  
ATOM   2441  HA  CYS A 144     -31.433  25.021  39.822  1.00  0.70           H  
ATOM   2442 1HB  CYS A 144     -34.258  26.045  40.006  1.00  0.70           H  
ATOM   2443 2HB  CYS A 144     -33.232  25.817  41.406  1.00  0.70           H  
ATOM   2444  HG  CYS A 144     -33.023  27.762  38.829  1.00  0.70           H  
ATOM   2445  N   THR A 145     -34.118  23.108  39.559  1.00  0.70           N  
ATOM   2446  CA  THR A 145     -34.678  21.818  39.926  1.00  0.70           C  
ATOM   2447  C   THR A 145     -33.695  20.699  39.575  1.00  0.70           C  
ATOM   2448  O   THR A 145     -33.409  19.826  40.404  1.00  0.70           O  
ATOM   2449  CB  THR A 145     -36.034  21.619  39.212  1.00  0.70           C  
ATOM   2450  OG1 THR A 145     -36.950  22.634  39.645  1.00  0.70           O  
ATOM   2451  CG2 THR A 145     -36.603  20.268  39.476  1.00  0.70           C  
ATOM   2452  H   THR A 145     -34.631  23.683  38.892  1.00  0.70           H  
ATOM   2453  HA  THR A 145     -34.843  21.797  41.000  1.00  0.70           H  
ATOM   2454  HB  THR A 145     -35.890  21.730  38.147  1.00  0.70           H  
ATOM   2455  HG1 THR A 145     -36.635  23.500  39.294  1.00  0.70           H  
ATOM   2456 1HG2 THR A 145     -37.550  20.162  38.954  1.00  0.70           H  
ATOM   2457 2HG2 THR A 145     -35.912  19.544  39.106  1.00  0.70           H  
ATOM   2458 3HG2 THR A 145     -36.759  20.130  40.545  1.00  0.70           H  
ATOM   2459  N   ALA A 146     -33.149  20.737  38.357  1.00  0.69           N  
ATOM   2460  CA  ALA A 146     -32.166  19.745  37.947  1.00  0.69           C  
ATOM   2461  C   ALA A 146     -30.909  19.807  38.815  1.00  0.69           C  
ATOM   2462  O   ALA A 146     -30.366  18.769  39.203  1.00  0.69           O  
ATOM   2463  CB  ALA A 146     -31.790  19.956  36.506  1.00  0.69           C  
ATOM   2464  H   ALA A 146     -33.431  21.467  37.701  1.00  0.69           H  
ATOM   2465  HA  ALA A 146     -32.611  18.757  38.062  1.00  0.69           H  
ATOM   2466 1HB  ALA A 146     -31.083  19.199  36.211  1.00  0.69           H  
ATOM   2467 2HB  ALA A 146     -32.661  19.888  35.890  1.00  0.69           H  
ATOM   2468 3HB  ALA A 146     -31.345  20.944  36.395  1.00  0.69           H  
ATOM   2469  N   LEU A 147     -30.468  21.020  39.168  1.00  0.70           N  
ATOM   2470  CA  LEU A 147     -29.279  21.144  39.992  1.00  0.70           C  
ATOM   2471  C   LEU A 147     -29.559  20.662  41.414  1.00  0.70           C  
ATOM   2472  O   LEU A 147     -28.679  20.080  42.049  1.00  0.70           O  
ATOM   2473  CB  LEU A 147     -28.745  22.582  40.007  1.00  0.70           C  
ATOM   2474  CG  LEU A 147     -28.166  23.116  38.655  1.00  0.70           C  
ATOM   2475  CD1 LEU A 147     -27.743  24.583  38.855  1.00  0.70           C  
ATOM   2476  CD2 LEU A 147     -27.024  22.211  38.183  1.00  0.70           C  
ATOM   2477  H   LEU A 147     -30.934  21.859  38.825  1.00  0.70           H  
ATOM   2478  HA  LEU A 147     -28.504  20.513  39.565  1.00  0.70           H  
ATOM   2479 1HB  LEU A 147     -29.563  23.244  40.299  1.00  0.70           H  
ATOM   2480 2HB  LEU A 147     -27.960  22.655  40.756  1.00  0.70           H  
ATOM   2481  HG  LEU A 147     -28.936  23.104  37.899  1.00  0.70           H  
ATOM   2482 1HD1 LEU A 147     -27.364  24.993  37.931  1.00  0.70           H  
ATOM   2483 2HD1 LEU A 147     -28.607  25.159  39.177  1.00  0.70           H  
ATOM   2484 3HD1 LEU A 147     -26.966  24.636  39.617  1.00  0.70           H  
ATOM   2485 1HD2 LEU A 147     -26.625  22.570  37.238  1.00  0.70           H  
ATOM   2486 2HD2 LEU A 147     -26.230  22.195  38.929  1.00  0.70           H  
ATOM   2487 3HD2 LEU A 147     -27.406  21.209  38.048  1.00  0.70           H  
ATOM   2488  N   LEU A 148     -30.790  20.865  41.904  1.00  0.71           N  
ATOM   2489  CA  LEU A 148     -31.162  20.421  43.243  1.00  0.71           C  
ATOM   2490  C   LEU A 148     -31.040  18.919  43.290  1.00  0.71           C  
ATOM   2491  O   LEU A 148     -30.500  18.354  44.238  1.00  0.71           O  
ATOM   2492  CB  LEU A 148     -32.595  20.842  43.610  1.00  0.71           C  
ATOM   2493  CG  LEU A 148     -33.062  20.441  45.007  1.00  0.71           C  
ATOM   2494  CD1 LEU A 148     -32.132  21.046  46.035  1.00  0.71           C  
ATOM   2495  CD2 LEU A 148     -34.473  20.955  45.228  1.00  0.71           C  
ATOM   2496  H   LEU A 148     -31.474  21.372  41.348  1.00  0.71           H  
ATOM   2497  HA  LEU A 148     -30.472  20.850  43.964  1.00  0.71           H  
ATOM   2498 1HB  LEU A 148     -32.690  21.920  43.510  1.00  0.71           H  
ATOM   2499 2HB  LEU A 148     -33.276  20.385  42.896  1.00  0.71           H  
ATOM   2500  HG  LEU A 148     -33.040  19.355  45.106  1.00  0.71           H  
ATOM   2501 1HD1 LEU A 148     -32.461  20.764  47.035  1.00  0.71           H  
ATOM   2502 2HD1 LEU A 148     -31.117  20.682  45.870  1.00  0.71           H  
ATOM   2503 3HD1 LEU A 148     -32.152  22.113  45.938  1.00  0.71           H  
ATOM   2504 1HD2 LEU A 148     -34.810  20.676  46.226  1.00  0.71           H  
ATOM   2505 2HD2 LEU A 148     -34.474  22.036  45.133  1.00  0.71           H  
ATOM   2506 3HD2 LEU A 148     -35.138  20.520  44.482  1.00  0.71           H  
ATOM   2507  N   PHE A 149     -31.532  18.266  42.245  1.00  0.73           N  
ATOM   2508  CA  PHE A 149     -31.422  16.827  42.144  1.00  0.73           C  
ATOM   2509  C   PHE A 149     -29.969  16.411  42.187  1.00  0.73           C  
ATOM   2510  O   PHE A 149     -29.582  15.611  43.020  1.00  0.73           O  
ATOM   2511  CB  PHE A 149     -32.045  16.364  40.858  1.00  0.73           C  
ATOM   2512  CG  PHE A 149     -31.986  14.941  40.577  1.00  0.73           C  
ATOM   2513  CD1 PHE A 149     -32.847  14.070  41.188  1.00  0.73           C  
ATOM   2514  CD2 PHE A 149     -31.099  14.467  39.666  1.00  0.73           C  
ATOM   2515  CE1 PHE A 149     -32.815  12.748  40.881  1.00  0.73           C  
ATOM   2516  CE2 PHE A 149     -31.067  13.153  39.335  1.00  0.73           C  
ATOM   2517  CZ  PHE A 149     -31.929  12.288  39.948  1.00  0.73           C  
ATOM   2518  H   PHE A 149     -32.000  18.792  41.504  1.00  0.73           H  
ATOM   2519  HA  PHE A 149     -31.947  16.375  42.984  1.00  0.73           H  
ATOM   2520 1HB  PHE A 149     -33.033  16.653  40.879  1.00  0.73           H  
ATOM   2521 2HB  PHE A 149     -31.589  16.875  40.029  1.00  0.73           H  
ATOM   2522  HD1 PHE A 149     -33.563  14.445  41.917  1.00  0.73           H  
ATOM   2523  HD2 PHE A 149     -30.419  15.163  39.200  1.00  0.73           H  
ATOM   2524  HE1 PHE A 149     -33.502  12.062  41.367  1.00  0.73           H  
ATOM   2525  HE2 PHE A 149     -30.361  12.793  38.597  1.00  0.73           H  
ATOM   2526  HZ  PHE A 149     -31.911  11.237  39.696  1.00  0.73           H  
ATOM   2527  N   LEU A 150     -29.137  17.009  41.346  1.00  0.75           N  
ATOM   2528  CA  LEU A 150     -27.724  16.646  41.284  1.00  0.75           C  
ATOM   2529  C   LEU A 150     -27.010  16.910  42.617  1.00  0.75           C  
ATOM   2530  O   LEU A 150     -26.065  16.201  42.994  1.00  0.75           O  
ATOM   2531  CB  LEU A 150     -27.082  17.422  40.132  1.00  0.75           C  
ATOM   2532  CG  LEU A 150     -27.578  16.975  38.749  1.00  0.75           C  
ATOM   2533  CD1 LEU A 150     -27.059  17.906  37.662  1.00  0.75           C  
ATOM   2534  CD2 LEU A 150     -27.118  15.557  38.501  1.00  0.75           C  
ATOM   2535  H   LEU A 150     -29.504  17.705  40.694  1.00  0.75           H  
ATOM   2536  HA  LEU A 150     -27.654  15.582  41.068  1.00  0.75           H  
ATOM   2537 1HB  LEU A 150     -27.305  18.479  40.256  1.00  0.75           H  
ATOM   2538 2HB  LEU A 150     -26.009  17.286  40.168  1.00  0.75           H  
ATOM   2539  HG  LEU A 150     -28.655  17.011  38.737  1.00  0.75           H  
ATOM   2540 1HD1 LEU A 150     -27.440  17.574  36.696  1.00  0.75           H  
ATOM   2541 2HD1 LEU A 150     -27.409  18.910  37.859  1.00  0.75           H  
ATOM   2542 3HD1 LEU A 150     -25.969  17.891  37.658  1.00  0.75           H  
ATOM   2543 1HD2 LEU A 150     -27.480  15.235  37.535  1.00  0.75           H  
ATOM   2544 2HD2 LEU A 150     -26.035  15.527  38.511  1.00  0.75           H  
ATOM   2545 3HD2 LEU A 150     -27.511  14.902  39.277  1.00  0.75           H  
ATOM   2546  N   ALA A 151     -27.487  17.921  43.345  1.00  0.77           N  
ATOM   2547  CA  ALA A 151     -26.936  18.318  44.627  1.00  0.77           C  
ATOM   2548  C   ALA A 151     -27.304  17.375  45.779  1.00  0.77           C  
ATOM   2549  O   ALA A 151     -26.735  17.504  46.867  1.00  0.77           O  
ATOM   2550  CB  ALA A 151     -27.416  19.722  44.970  1.00  0.77           C  
ATOM   2551  H   ALA A 151     -28.246  18.481  42.966  1.00  0.77           H  
ATOM   2552  HA  ALA A 151     -25.856  18.313  44.530  1.00  0.77           H  
ATOM   2553 1HB  ALA A 151     -26.984  20.043  45.912  1.00  0.77           H  
ATOM   2554 2HB  ALA A 151     -27.124  20.410  44.178  1.00  0.77           H  
ATOM   2555 3HB  ALA A 151     -28.496  19.713  45.060  1.00  0.77           H  
ATOM   2556  N   THR A 152     -28.259  16.456  45.589  1.00  0.79           N  
ATOM   2557  CA  THR A 152     -28.608  15.567  46.690  1.00  0.79           C  
ATOM   2558  C   THR A 152     -27.381  14.774  47.075  1.00  0.79           C  
ATOM   2559  O   THR A 152     -26.685  14.301  46.179  1.00  0.79           O  
ATOM   2560  CB  THR A 152     -29.680  14.531  46.317  1.00  0.79           C  
ATOM   2561  OG1 THR A 152     -29.996  13.727  47.480  1.00  0.79           O  
ATOM   2562  CG2 THR A 152     -29.132  13.602  45.311  1.00  0.79           C  
ATOM   2563  H   THR A 152     -28.722  16.354  44.682  1.00  0.79           H  
ATOM   2564  HA  THR A 152     -28.974  16.177  47.506  1.00  0.79           H  
ATOM   2565  HB  THR A 152     -30.570  15.033  45.931  1.00  0.79           H  
ATOM   2566  HG1 THR A 152     -30.657  13.060  47.233  1.00  0.79           H  
ATOM   2567 1HG2 THR A 152     -29.877  12.854  45.049  1.00  0.79           H  
ATOM   2568 2HG2 THR A 152     -28.826  14.101  44.452  1.00  0.79           H  
ATOM   2569 3HG2 THR A 152     -28.307  13.149  45.735  1.00  0.79           H  
ATOM   2570  N   PRO A 153     -27.125  14.504  48.364  1.00  0.80           N  
ATOM   2571  CA  PRO A 153     -26.055  13.650  48.836  1.00  0.80           C  
ATOM   2572  C   PRO A 153     -26.033  12.288  48.140  1.00  0.80           C  
ATOM   2573  O   PRO A 153     -24.956  11.726  47.921  1.00  0.80           O  
ATOM   2574  CB  PRO A 153     -26.386  13.506  50.326  1.00  0.80           C  
ATOM   2575  CG  PRO A 153     -27.087  14.797  50.675  1.00  0.80           C  
ATOM   2576  CD  PRO A 153     -27.908  15.141  49.449  1.00  0.80           C  
ATOM   2577  HA  PRO A 153     -25.098  14.174  48.699  1.00  0.80           H  
ATOM   2578 1HB  PRO A 153     -27.018  12.617  50.485  1.00  0.80           H  
ATOM   2579 2HB  PRO A 153     -25.463  13.350  50.903  1.00  0.80           H  
ATOM   2580 1HG  PRO A 153     -27.707  14.661  51.574  1.00  0.80           H  
ATOM   2581 2HG  PRO A 153     -26.346  15.575  50.914  1.00  0.80           H  
ATOM   2582 1HD  PRO A 153     -28.920  14.722  49.523  1.00  0.80           H  
ATOM   2583 2HD  PRO A 153     -27.900  16.236  49.346  1.00  0.80           H  
ATOM   2584  N   GLU A 154     -27.216  11.791  47.719  1.00  0.80           N  
ATOM   2585  CA  GLU A 154     -27.322  10.478  47.063  1.00  0.80           C  
ATOM   2586  C   GLU A 154     -26.525  10.400  45.750  1.00  0.80           C  
ATOM   2587  O   GLU A 154     -26.084   9.324  45.343  1.00  0.80           O  
ATOM   2588  CB  GLU A 154     -28.793  10.136  46.797  1.00  0.80           C  
ATOM   2589  CG  GLU A 154     -29.617   9.857  48.045  1.00  0.80           C  
ATOM   2590  CD  GLU A 154     -31.086   9.635  47.750  1.00  0.80           C  
ATOM   2591  OE1 GLU A 154     -31.521   9.994  46.680  1.00  0.80           O  
ATOM   2592  OE2 GLU A 154     -31.768   9.102  48.594  1.00  0.80           O  
ATOM   2593  H   GLU A 154     -28.078  12.334  47.855  1.00  0.80           H  
ATOM   2594  HA  GLU A 154     -26.918   9.728  47.743  1.00  0.80           H  
ATOM   2595 1HB  GLU A 154     -29.266  10.935  46.256  1.00  0.80           H  
ATOM   2596 2HB  GLU A 154     -28.841   9.252  46.167  1.00  0.80           H  
ATOM   2597 1HG  GLU A 154     -29.218   8.972  48.539  1.00  0.80           H  
ATOM   2598 2HG  GLU A 154     -29.510  10.702  48.727  1.00  0.80           H  
ATOM   2599  N   LEU A 155     -26.406  11.531  45.065  1.00  0.78           N  
ATOM   2600  CA  LEU A 155     -25.701  11.637  43.806  1.00  0.78           C  
ATOM   2601  C   LEU A 155     -24.412  12.397  44.014  1.00  0.78           C  
ATOM   2602  O   LEU A 155     -23.335  11.969  43.583  1.00  0.78           O  
ATOM   2603  CB  LEU A 155     -26.562  12.376  42.778  1.00  0.78           C  
ATOM   2604  CG  LEU A 155     -27.832  11.685  42.363  1.00  0.78           C  
ATOM   2605  CD1 LEU A 155     -28.585  12.560  41.465  1.00  0.78           C  
ATOM   2606  CD2 LEU A 155     -27.498  10.411  41.641  1.00  0.78           C  
ATOM   2607  H   LEU A 155     -26.761  12.386  45.478  1.00  0.78           H  
ATOM   2608  HA  LEU A 155     -25.469  10.639  43.439  1.00  0.78           H  
ATOM   2609 1HB  LEU A 155     -26.835  13.351  43.190  1.00  0.78           H  
ATOM   2610 2HB  LEU A 155     -25.976  12.548  41.895  1.00  0.78           H  
ATOM   2611  HG  LEU A 155     -28.445  11.468  43.239  1.00  0.78           H  
ATOM   2612 1HD1 LEU A 155     -29.476  12.035  41.195  1.00  0.78           H  
ATOM   2613 2HD1 LEU A 155     -28.839  13.481  41.976  1.00  0.78           H  
ATOM   2614 3HD1 LEU A 155     -27.999  12.784  40.577  1.00  0.78           H  
ATOM   2615 1HD2 LEU A 155     -28.417   9.931  41.328  1.00  0.78           H  
ATOM   2616 2HD2 LEU A 155     -26.895  10.637  40.761  1.00  0.78           H  
ATOM   2617 3HD2 LEU A 155     -26.943   9.746  42.306  1.00  0.78           H  
ATOM   2618  N   SER A 156     -24.516  13.535  44.698  1.00  0.75           N  
ATOM   2619  CA  SER A 156     -23.379  14.396  44.931  1.00  0.75           C  
ATOM   2620  C   SER A 156     -22.626  14.689  43.627  1.00  0.75           C  
ATOM   2621  O   SER A 156     -21.414  14.482  43.585  1.00  0.75           O  
ATOM   2622  CB  SER A 156     -22.451  13.759  45.972  1.00  0.75           C  
ATOM   2623  OG  SER A 156     -23.076  13.598  47.244  1.00  0.75           O  
ATOM   2624  H   SER A 156     -25.408  13.823  45.069  1.00  0.75           H  
ATOM   2625  HA  SER A 156     -23.752  15.344  45.328  1.00  0.75           H  
ATOM   2626 1HB  SER A 156     -22.102  12.793  45.617  1.00  0.75           H  
ATOM   2627 2HB  SER A 156     -21.577  14.384  46.088  1.00  0.75           H  
ATOM   2628  HG  SER A 156     -23.687  12.809  47.215  1.00  0.75           H  
ATOM   2629  N   ILE A 157     -23.342  15.135  42.566  1.00  0.73           N  
ATOM   2630  CA  ILE A 157     -22.737  15.385  41.240  1.00  0.73           C  
ATOM   2631  C   ILE A 157     -22.697  16.867  40.834  1.00  0.73           C  
ATOM   2632  O   ILE A 157     -23.699  17.574  40.915  1.00  0.73           O  
ATOM   2633  CB  ILE A 157     -23.465  14.593  40.119  1.00  0.73           C  
ATOM   2634  CG1 ILE A 157     -23.368  13.097  40.371  1.00  0.73           C  
ATOM   2635  CG2 ILE A 157     -22.860  14.932  38.729  1.00  0.73           C  
ATOM   2636  CD1 ILE A 157     -24.257  12.233  39.472  1.00  0.73           C  
ATOM   2637  H   ILE A 157     -24.341  15.318  42.692  1.00  0.73           H  
ATOM   2638  HA  ILE A 157     -21.720  15.030  41.277  1.00  0.73           H  
ATOM   2639  HB  ILE A 157     -24.519  14.850  40.136  1.00  0.73           H  
ATOM   2640 1HG1 ILE A 157     -22.338  12.800  40.245  1.00  0.73           H  
ATOM   2641 2HG1 ILE A 157     -23.646  12.914  41.377  1.00  0.73           H  
ATOM   2642 1HG2 ILE A 157     -23.377  14.379  37.961  1.00  0.73           H  
ATOM   2643 2HG2 ILE A 157     -22.964  15.996  38.530  1.00  0.73           H  
ATOM   2644 3HG2 ILE A 157     -21.802  14.661  38.716  1.00  0.73           H  
ATOM   2645 1HD1 ILE A 157     -24.129  11.182  39.731  1.00  0.73           H  
ATOM   2646 2HD1 ILE A 157     -25.303  12.513  39.604  1.00  0.73           H  
ATOM   2647 3HD1 ILE A 157     -23.977  12.381  38.439  1.00  0.73           H  
ATOM   2648  N   ILE A 158     -21.526  17.326  40.397  1.00  0.70           N  
ATOM   2649  CA  ILE A 158     -21.326  18.717  39.996  1.00  0.70           C  
ATOM   2650  C   ILE A 158     -21.367  18.832  38.478  1.00  0.70           C  
ATOM   2651  O   ILE A 158     -20.584  18.179  37.774  1.00  0.70           O  
ATOM   2652  CB  ILE A 158     -19.926  19.211  40.408  1.00  0.70           C  
ATOM   2653  CG1 ILE A 158     -19.717  19.045  41.812  1.00  0.70           C  
ATOM   2654  CG2 ILE A 158     -19.761  20.688  40.072  1.00  0.70           C  
ATOM   2655  CD1 ILE A 158     -18.301  19.263  42.198  1.00  0.70           C  
ATOM   2656  H   ILE A 158     -20.749  16.676  40.356  1.00  0.70           H  
ATOM   2657  HA  ILE A 158     -22.108  19.347  40.416  1.00  0.70           H  
ATOM   2658  HB  ILE A 158     -19.171  18.631  39.885  1.00  0.70           H  
ATOM   2659 1HG1 ILE A 158     -20.342  19.722  42.368  1.00  0.70           H  
ATOM   2660 2HG1 ILE A 158     -19.990  18.041  42.047  1.00  0.70           H  
ATOM   2661 1HG2 ILE A 158     -18.767  21.016  40.365  1.00  0.70           H  
ATOM   2662 2HG2 ILE A 158     -19.893  20.847  39.007  1.00  0.70           H  
ATOM   2663 3HG2 ILE A 158     -20.506  21.276  40.604  1.00  0.70           H  
ATOM   2664 1HD1 ILE A 158     -18.187  19.085  43.242  1.00  0.70           H  
ATOM   2665 2HD1 ILE A 158     -17.671  18.582  41.663  1.00  0.70           H  
ATOM   2666 3HD1 ILE A 158     -18.004  20.286  41.960  1.00  0.70           H  
ATOM   2667  N   HIS A 159     -22.266  19.647  37.936  1.00  0.68           N  
ATOM   2668  CA  HIS A 159     -22.309  19.804  36.483  1.00  0.68           C  
ATOM   2669  C   HIS A 159     -21.347  20.904  36.097  1.00  0.68           C  
ATOM   2670  O   HIS A 159     -21.729  22.021  35.725  1.00  0.68           O  
ATOM   2671  CB  HIS A 159     -23.663  20.164  35.911  1.00  0.68           C  
ATOM   2672  CG  HIS A 159     -23.627  20.016  34.385  1.00  0.68           C  
ATOM   2673  ND1 HIS A 159     -24.421  20.732  33.539  1.00  0.68           N  
ATOM   2674  CD2 HIS A 159     -22.872  19.209  33.593  1.00  0.68           C  
ATOM   2675  CE1 HIS A 159     -24.161  20.366  32.278  1.00  0.68           C  
ATOM   2676  NE2 HIS A 159     -23.233  19.445  32.295  1.00  0.68           N  
ATOM   2677  H   HIS A 159     -22.875  20.203  38.540  1.00  0.68           H  
ATOM   2678  HA  HIS A 159     -21.979  18.888  36.000  1.00  0.68           H  
ATOM   2679 1HB  HIS A 159     -24.433  19.510  36.321  1.00  0.68           H  
ATOM   2680 2HB  HIS A 159     -23.918  21.195  36.171  1.00  0.68           H  
ATOM   2681  HD2 HIS A 159     -22.130  18.506  33.920  1.00  0.68           H  
ATOM   2682  HE1 HIS A 159     -24.640  20.757  31.382  1.00  0.68           H  
ATOM   2683  HE2 HIS A 159     -22.841  18.967  31.463  1.00  0.68           H  
ATOM   2684  N   CYS A 160     -20.089  20.535  36.088  1.00  0.67           N  
ATOM   2685  CA  CYS A 160     -18.985  21.466  35.971  1.00  0.67           C  
ATOM   2686  C   CYS A 160     -18.997  22.369  34.734  1.00  0.67           C  
ATOM   2687  O   CYS A 160     -18.286  23.366  34.716  1.00  0.67           O  
ATOM   2688  CB  CYS A 160     -17.697  20.679  35.959  1.00  0.67           C  
ATOM   2689  SG  CYS A 160     -17.407  19.686  37.446  1.00  0.67           S  
ATOM   2690  H   CYS A 160     -19.914  19.565  36.349  1.00  0.67           H  
ATOM   2691  HA  CYS A 160     -19.005  22.102  36.855  1.00  0.67           H  
ATOM   2692 1HB  CYS A 160     -17.693  20.018  35.098  1.00  0.67           H  
ATOM   2693 2HB  CYS A 160     -16.872  21.365  35.846  1.00  0.67           H  
ATOM   2694  HG  CYS A 160     -16.581  18.813  36.849  1.00  0.67           H  
ATOM   2695  N   ASP A 161     -19.774  22.029  33.700  1.00  0.67           N  
ATOM   2696  CA  ASP A 161     -19.818  22.845  32.487  1.00  0.67           C  
ATOM   2697  C   ASP A 161     -21.248  23.304  32.134  1.00  0.67           C  
ATOM   2698  O   ASP A 161     -21.602  23.409  30.961  1.00  0.67           O  
ATOM   2699  CB  ASP A 161     -19.214  22.084  31.297  1.00  0.67           C  
ATOM   2700  CG  ASP A 161     -18.762  23.001  30.088  1.00  0.67           C  
ATOM   2701  OD1 ASP A 161     -18.288  24.119  30.328  1.00  0.67           O  
ATOM   2702  OD2 ASP A 161     -18.929  22.585  28.949  1.00  0.67           O  
ATOM   2703  H   ASP A 161     -20.354  21.207  33.780  1.00  0.67           H  
ATOM   2704  HA  ASP A 161     -19.220  23.739  32.654  1.00  0.67           H  
ATOM   2705 1HB  ASP A 161     -18.338  21.530  31.645  1.00  0.67           H  
ATOM   2706 2HB  ASP A 161     -19.938  21.350  30.934  1.00  0.67           H  
ATOM   2707  N   LEU A 162     -22.090  23.584  33.124  1.00  0.66           N  
ATOM   2708  CA  LEU A 162     -23.427  24.092  32.781  1.00  0.66           C  
ATOM   2709  C   LEU A 162     -23.265  25.392  31.967  1.00  0.66           C  
ATOM   2710  O   LEU A 162     -22.536  26.298  32.370  1.00  0.66           O  
ATOM   2711  CB  LEU A 162     -24.237  24.387  34.056  1.00  0.66           C  
ATOM   2712  CG  LEU A 162     -25.739  24.705  33.902  1.00  0.66           C  
ATOM   2713  CD1 LEU A 162     -26.482  23.460  33.451  1.00  0.66           C  
ATOM   2714  CD2 LEU A 162     -26.282  25.228  35.230  1.00  0.66           C  
ATOM   2715  H   LEU A 162     -21.819  23.416  34.097  1.00  0.66           H  
ATOM   2716  HA  LEU A 162     -23.948  23.354  32.176  1.00  0.66           H  
ATOM   2717 1HB  LEU A 162     -24.145  23.529  34.726  1.00  0.66           H  
ATOM   2718 2HB  LEU A 162     -23.784  25.241  34.546  1.00  0.66           H  
ATOM   2719  HG  LEU A 162     -25.867  25.441  33.151  1.00  0.66           H  
ATOM   2720 1HD1 LEU A 162     -27.541  23.686  33.335  1.00  0.66           H  
ATOM   2721 2HD1 LEU A 162     -26.079  23.113  32.499  1.00  0.66           H  
ATOM   2722 3HD1 LEU A 162     -26.360  22.682  34.201  1.00  0.66           H  
ATOM   2723 1HD2 LEU A 162     -27.344  25.465  35.131  1.00  0.66           H  
ATOM   2724 2HD2 LEU A 162     -26.144  24.469  35.987  1.00  0.66           H  
ATOM   2725 3HD2 LEU A 162     -25.733  26.127  35.515  1.00  0.66           H  
ATOM   2726  N   LYS A 163     -23.928  25.468  30.813  1.00  0.66           N  
ATOM   2727  CA  LYS A 163     -23.854  26.633  29.915  1.00  0.66           C  
ATOM   2728  C   LYS A 163     -25.027  26.506  28.923  1.00  0.66           C  
ATOM   2729  O   LYS A 163     -25.547  25.408  28.768  1.00  0.66           O  
ATOM   2730  CB  LYS A 163     -22.490  26.670  29.202  1.00  0.66           C  
ATOM   2731  CG  LYS A 163     -22.313  25.562  28.258  1.00  0.66           C  
ATOM   2732  CD  LYS A 163     -20.918  25.465  27.714  1.00  0.66           C  
ATOM   2733  CE  LYS A 163     -20.565  26.626  26.826  1.00  0.66           C  
ATOM   2734  NZ  LYS A 163     -19.324  26.354  26.065  1.00  0.66           N  
ATOM   2735  H   LYS A 163     -24.500  24.680  30.553  1.00  0.66           H  
ATOM   2736  HA  LYS A 163     -23.959  27.533  30.513  1.00  0.66           H  
ATOM   2737 1HB  LYS A 163     -22.333  27.599  28.684  1.00  0.66           H  
ATOM   2738 2HB  LYS A 163     -21.690  26.585  29.943  1.00  0.66           H  
ATOM   2739 1HG  LYS A 163     -22.545  24.653  28.782  1.00  0.66           H  
ATOM   2740 2HG  LYS A 163     -22.991  25.667  27.449  1.00  0.66           H  
ATOM   2741 1HD  LYS A 163     -20.208  25.418  28.547  1.00  0.66           H  
ATOM   2742 2HD  LYS A 163     -20.819  24.544  27.137  1.00  0.66           H  
ATOM   2743 1HE  LYS A 163     -21.376  26.824  26.141  1.00  0.66           H  
ATOM   2744 2HE  LYS A 163     -20.408  27.499  27.442  1.00  0.66           H  
ATOM   2745 1HZ  LYS A 163     -19.096  27.143  25.480  1.00  0.66           H  
ATOM   2746 2HZ  LYS A 163     -18.570  26.176  26.743  1.00  0.66           H  
ATOM   2747 3HZ  LYS A 163     -19.467  25.533  25.475  1.00  0.66           H  
ATOM   2748  N   PRO A 164     -25.434  27.549  28.171  1.00  0.67           N  
ATOM   2749  CA  PRO A 164     -26.540  27.524  27.206  1.00  0.67           C  
ATOM   2750  C   PRO A 164     -26.379  26.474  26.090  1.00  0.67           C  
ATOM   2751  O   PRO A 164     -27.354  26.085  25.441  1.00  0.67           O  
ATOM   2752  CB  PRO A 164     -26.490  28.938  26.618  1.00  0.67           C  
ATOM   2753  CG  PRO A 164     -25.796  29.765  27.656  1.00  0.67           C  
ATOM   2754  CD  PRO A 164     -24.752  28.846  28.229  1.00  0.67           C  
ATOM   2755  HA  PRO A 164     -27.479  27.361  27.753  1.00  0.67           H  
ATOM   2756 1HB  PRO A 164     -25.947  28.928  25.661  1.00  0.67           H  
ATOM   2757 2HB  PRO A 164     -27.510  29.297  26.402  1.00  0.67           H  
ATOM   2758 1HG  PRO A 164     -25.346  30.643  27.176  1.00  0.67           H  
ATOM   2759 2HG  PRO A 164     -26.501  30.147  28.393  1.00  0.67           H  
ATOM   2760 1HD  PRO A 164     -23.885  28.847  27.555  1.00  0.67           H  
ATOM   2761 2HD  PRO A 164     -24.488  29.159  29.218  1.00  0.67           H  
ATOM   2762  N   GLU A 165     -25.146  26.029  25.851  1.00  0.68           N  
ATOM   2763  CA  GLU A 165     -24.861  25.022  24.831  1.00  0.68           C  
ATOM   2764  C   GLU A 165     -25.075  23.596  25.360  1.00  0.68           C  
ATOM   2765  O   GLU A 165     -25.119  22.646  24.582  1.00  0.68           O  
ATOM   2766  CB  GLU A 165     -23.416  25.154  24.349  1.00  0.68           C  
ATOM   2767  CG  GLU A 165     -23.086  26.471  23.633  1.00  0.68           C  
ATOM   2768  CD  GLU A 165     -21.597  26.607  23.301  1.00  0.68           C  
ATOM   2769  OE1 GLU A 165     -20.837  25.722  23.657  1.00  0.68           O  
ATOM   2770  OE2 GLU A 165     -21.217  27.601  22.741  1.00  0.68           O  
ATOM   2771  H   GLU A 165     -24.380  26.394  26.390  1.00  0.68           H  
ATOM   2772  HA  GLU A 165     -25.534  25.179  23.989  1.00  0.68           H  
ATOM   2773 1HB  GLU A 165     -22.744  25.037  25.186  1.00  0.68           H  
ATOM   2774 2HB  GLU A 165     -23.200  24.343  23.653  1.00  0.68           H  
ATOM   2775 1HG  GLU A 165     -23.663  26.526  22.709  1.00  0.68           H  
ATOM   2776 2HG  GLU A 165     -23.393  27.304  24.269  1.00  0.68           H  
ATOM   2777  N   ASN A 166     -25.128  23.442  26.693  1.00  0.70           N  
ATOM   2778  CA  ASN A 166     -25.296  22.137  27.327  1.00  0.70           C  
ATOM   2779  C   ASN A 166     -26.681  21.996  27.938  1.00  0.70           C  
ATOM   2780  O   ASN A 166     -26.930  21.113  28.763  1.00  0.70           O  
ATOM   2781  CB  ASN A 166     -24.242  21.887  28.379  1.00  0.70           C  
ATOM   2782  CG  ASN A 166     -22.834  21.737  27.787  1.00  0.70           C  
ATOM   2783  OD1 ASN A 166     -22.677  21.228  26.670  1.00  0.70           O  
ATOM   2784  ND2 ASN A 166     -21.828  22.130  28.540  1.00  0.70           N  
ATOM   2785  H   ASN A 166     -25.108  24.257  27.299  1.00  0.70           H  
ATOM   2786  HA  ASN A 166     -25.205  21.364  26.562  1.00  0.70           H  
ATOM   2787 1HB  ASN A 166     -24.238  22.712  29.098  1.00  0.70           H  
ATOM   2788 2HB  ASN A 166     -24.487  20.979  28.925  1.00  0.70           H  
ATOM   2789 1HD2 ASN A 166     -20.848  22.055  28.260  1.00  0.70           H  
ATOM   2790 2HD2 ASN A 166     -21.991  22.530  29.446  1.00  0.70           H  
ATOM   2791  N   ILE A 167     -27.560  22.909  27.585  1.00  0.73           N  
ATOM   2792  CA  ILE A 167     -28.923  22.884  28.074  1.00  0.73           C  
ATOM   2793  C   ILE A 167     -29.828  22.924  26.879  1.00  0.73           C  
ATOM   2794  O   ILE A 167     -29.708  23.826  26.047  1.00  0.73           O  
ATOM   2795  CB  ILE A 167     -29.203  24.080  28.955  1.00  0.73           C  
ATOM   2796  CG1 ILE A 167     -28.256  24.102  30.103  1.00  0.73           C  
ATOM   2797  CG2 ILE A 167     -30.636  23.975  29.479  1.00  0.73           C  
ATOM   2798  CD1 ILE A 167     -28.284  25.365  30.726  1.00  0.73           C  
ATOM   2799  H   ILE A 167     -27.281  23.623  26.925  1.00  0.73           H  
ATOM   2800  HA  ILE A 167     -29.106  21.961  28.623  1.00  0.73           H  
ATOM   2801  HB  ILE A 167     -29.066  24.998  28.388  1.00  0.73           H  
ATOM   2802 1HG1 ILE A 167     -28.554  23.343  30.825  1.00  0.73           H  
ATOM   2803 2HG1 ILE A 167     -27.249  23.905  29.789  1.00  0.73           H  
ATOM   2804 1HG2 ILE A 167     -30.842  24.817  30.123  1.00  0.73           H  
ATOM   2805 2HG2 ILE A 167     -31.338  23.969  28.648  1.00  0.73           H  
ATOM   2806 3HG2 ILE A 167     -30.746  23.050  30.049  1.00  0.73           H  
ATOM   2807 1HD1 ILE A 167     -27.626  25.377  31.575  1.00  0.73           H  
ATOM   2808 2HD1 ILE A 167     -27.979  26.129  30.012  1.00  0.73           H  
ATOM   2809 3HD1 ILE A 167     -29.282  25.528  31.017  1.00  0.73           H  
ATOM   2810  N   LEU A 168     -30.702  21.945  26.767  1.00  0.80           N  
ATOM   2811  CA  LEU A 168     -31.557  21.896  25.611  1.00  0.80           C  
ATOM   2812  C   LEU A 168     -33.021  22.033  25.908  1.00  0.80           C  
ATOM   2813  O   LEU A 168     -33.528  21.555  26.913  1.00  0.80           O  
ATOM   2814  CB  LEU A 168     -31.338  20.599  24.833  1.00  0.80           C  
ATOM   2815  CG  LEU A 168     -30.126  20.550  23.893  1.00  0.80           C  
ATOM   2816  CD1 LEU A 168     -28.937  20.290  24.667  1.00  0.80           C  
ATOM   2817  CD2 LEU A 168     -30.302  19.492  22.861  1.00  0.80           C  
ATOM   2818  H   LEU A 168     -30.770  21.229  27.488  1.00  0.80           H  
ATOM   2819  HA  LEU A 168     -31.285  22.723  24.982  1.00  0.80           H  
ATOM   2820 1HB  LEU A 168     -31.213  19.809  25.548  1.00  0.80           H  
ATOM   2821 2HB  LEU A 168     -32.224  20.412  24.237  1.00  0.80           H  
ATOM   2822  HG  LEU A 168     -30.022  21.472  23.399  1.00  0.80           H  
ATOM   2823 1HD1 LEU A 168     -28.073  20.235  24.020  1.00  0.80           H  
ATOM   2824 2HD1 LEU A 168     -28.772  21.043  25.392  1.00  0.80           H  
ATOM   2825 3HD1 LEU A 168     -29.086  19.360  25.146  1.00  0.80           H  
ATOM   2826 1HD2 LEU A 168     -29.432  19.489  22.205  1.00  0.80           H  
ATOM   2827 2HD2 LEU A 168     -30.384  18.530  23.348  1.00  0.80           H  
ATOM   2828 3HD2 LEU A 168     -31.203  19.700  22.274  1.00  0.80           H  
ATOM   2829  N   LEU A 169     -33.719  22.678  25.008  1.00  0.89           N  
ATOM   2830  CA  LEU A 169     -35.139  22.798  25.112  1.00  0.89           C  
ATOM   2831  C   LEU A 169     -35.702  21.502  24.604  1.00  0.89           C  
ATOM   2832  O   LEU A 169     -35.435  21.086  23.468  1.00  0.89           O  
ATOM   2833  CB  LEU A 169     -35.640  23.981  24.301  1.00  0.89           C  
ATOM   2834  CG  LEU A 169     -37.091  24.250  24.423  1.00  0.89           C  
ATOM   2835  CD1 LEU A 169     -37.372  24.615  25.803  1.00  0.89           C  
ATOM   2836  CD2 LEU A 169     -37.477  25.369  23.546  1.00  0.89           C  
ATOM   2837  H   LEU A 169     -33.245  23.060  24.212  1.00  0.89           H  
ATOM   2838  HA  LEU A 169     -35.430  22.922  26.142  1.00  0.89           H  
ATOM   2839 1HB  LEU A 169     -35.101  24.862  24.620  1.00  0.89           H  
ATOM   2840 2HB  LEU A 169     -35.420  23.802  23.250  1.00  0.89           H  
ATOM   2841  HG  LEU A 169     -37.665  23.353  24.178  1.00  0.89           H  
ATOM   2842 1HD1 LEU A 169     -38.417  24.793  25.886  1.00  0.89           H  
ATOM   2843 2HD1 LEU A 169     -37.090  23.817  26.453  1.00  0.89           H  
ATOM   2844 3HD1 LEU A 169     -36.814  25.504  26.063  1.00  0.89           H  
ATOM   2845 1HD2 LEU A 169     -38.506  25.571  23.707  1.00  0.89           H  
ATOM   2846 2HD2 LEU A 169     -36.918  26.243  23.811  1.00  0.89           H  
ATOM   2847 3HD2 LEU A 169     -37.289  25.108  22.504  1.00  0.89           H  
ATOM   2848  N   CYS A 170     -36.432  20.819  25.457  1.00  1.02           N  
ATOM   2849  CA  CYS A 170     -36.979  19.553  25.068  1.00  1.02           C  
ATOM   2850  C   CYS A 170     -38.138  19.830  24.156  1.00  1.02           C  
ATOM   2851  O   CYS A 170     -38.139  19.407  22.995  1.00  1.02           O  
ATOM   2852  CB  CYS A 170     -37.469  18.772  26.292  1.00  1.02           C  
ATOM   2853  SG  CYS A 170     -38.081  17.126  25.931  1.00  1.02           S  
ATOM   2854  H   CYS A 170     -36.644  21.204  26.371  1.00  1.02           H  
ATOM   2855  HA  CYS A 170     -36.228  18.975  24.538  1.00  1.02           H  
ATOM   2856 1HB  CYS A 170     -36.661  18.687  27.019  1.00  1.02           H  
ATOM   2857 2HB  CYS A 170     -38.272  19.324  26.777  1.00  1.02           H  
ATOM   2858  HG  CYS A 170     -36.953  16.657  25.400  1.00  1.02           H  
ATOM   2859  N   ASN A 171     -39.070  20.637  24.675  1.00  1.16           N  
ATOM   2860  CA  ASN A 171     -40.305  20.951  23.978  1.00  1.16           C  
ATOM   2861  C   ASN A 171     -40.531  22.462  23.729  1.00  1.16           C  
ATOM   2862  O   ASN A 171     -40.737  23.225  24.686  1.00  1.16           O  
ATOM   2863  CB  ASN A 171     -41.486  20.365  24.706  1.00  1.16           C  
ATOM   2864  CG  ASN A 171     -41.466  18.867  24.756  1.00  1.16           C  
ATOM   2865  OD1 ASN A 171     -41.560  18.192  23.727  1.00  1.16           O  
ATOM   2866  ND2 ASN A 171     -41.355  18.328  25.942  1.00  1.16           N  
ATOM   2867  H   ASN A 171     -38.911  21.003  25.618  1.00  1.16           H  
ATOM   2868  HA  ASN A 171     -40.280  20.418  23.039  1.00  1.16           H  
ATOM   2869 1HB  ASN A 171     -41.506  20.747  25.726  1.00  1.16           H  
ATOM   2870 2HB  ASN A 171     -42.399  20.690  24.210  1.00  1.16           H  
ATOM   2871 1HD2 ASN A 171     -41.334  17.331  26.038  1.00  1.16           H  
ATOM   2872 2HD2 ASN A 171     -41.283  18.907  26.751  1.00  1.16           H  
ATOM   2873  N   PRO A 172     -40.486  22.922  22.464  1.00  1.27           N  
ATOM   2874  CA  PRO A 172     -40.732  24.284  22.038  1.00  1.27           C  
ATOM   2875  C   PRO A 172     -42.100  24.689  22.526  1.00  1.27           C  
ATOM   2876  O   PRO A 172     -42.964  23.832  22.719  1.00  1.27           O  
ATOM   2877  CB  PRO A 172     -40.630  24.197  20.518  1.00  1.27           C  
ATOM   2878  CG  PRO A 172     -39.738  23.010  20.280  1.00  1.27           C  
ATOM   2879  CD  PRO A 172     -40.081  22.036  21.362  1.00  1.27           C  
ATOM   2880  HA  PRO A 172     -39.977  24.951  22.425  1.00  1.27           H  
ATOM   2881 1HB  PRO A 172     -41.634  24.077  20.083  1.00  1.27           H  
ATOM   2882 2HB  PRO A 172     -40.214  25.130  20.114  1.00  1.27           H  
ATOM   2883 1HG  PRO A 172     -39.881  22.603  19.267  1.00  1.27           H  
ATOM   2884 2HG  PRO A 172     -38.694  23.312  20.359  1.00  1.27           H  
ATOM   2885 1HD  PRO A 172     -40.902  21.371  21.051  1.00  1.27           H  
ATOM   2886 2HD  PRO A 172     -39.158  21.497  21.611  1.00  1.27           H  
ATOM   2887  N   LYS A 173     -42.279  25.979  22.815  1.00  1.32           N  
ATOM   2888  CA  LYS A 173     -43.533  26.566  23.329  1.00  1.32           C  
ATOM   2889  C   LYS A 173     -43.821  26.188  24.797  1.00  1.32           C  
ATOM   2890  O   LYS A 173     -44.054  27.064  25.630  1.00  1.32           O  
ATOM   2891  CB  LYS A 173     -44.727  26.191  22.440  1.00  1.32           C  
ATOM   2892  CG  LYS A 173     -44.671  26.799  21.039  1.00  1.32           C  
ATOM   2893  CD  LYS A 173     -45.875  26.389  20.204  1.00  1.32           C  
ATOM   2894  CE  LYS A 173     -45.804  26.985  18.801  1.00  1.32           C  
ATOM   2895  NZ  LYS A 173     -46.955  26.559  17.955  1.00  1.32           N  
ATOM   2896  H   LYS A 173     -41.507  26.610  22.650  1.00  1.32           H  
ATOM   2897  HA  LYS A 173     -43.431  27.650  23.295  1.00  1.32           H  
ATOM   2898 1HB  LYS A 173     -44.858  25.126  22.350  1.00  1.32           H  
ATOM   2899 2HB  LYS A 173     -45.635  26.569  22.906  1.00  1.32           H  
ATOM   2900 1HG  LYS A 173     -44.645  27.886  21.115  1.00  1.32           H  
ATOM   2901 2HG  LYS A 173     -43.765  26.466  20.534  1.00  1.32           H  
ATOM   2902 1HD  LYS A 173     -45.909  25.301  20.128  1.00  1.32           H  
ATOM   2903 2HD  LYS A 173     -46.789  26.731  20.690  1.00  1.32           H  
ATOM   2904 1HE  LYS A 173     -45.803  28.072  18.874  1.00  1.32           H  
ATOM   2905 2HE  LYS A 173     -44.878  26.663  18.324  1.00  1.32           H  
ATOM   2906 1HZ  LYS A 173     -46.870  26.972  17.037  1.00  1.32           H  
ATOM   2907 2HZ  LYS A 173     -46.957  25.552  17.871  1.00  1.32           H  
ATOM   2908 3HZ  LYS A 173     -47.818  26.862  18.382  1.00  1.32           H  
ATOM   2909  N   ARG A 174     -43.781  24.893  25.116  1.00  1.28           N  
ATOM   2910  CA  ARG A 174     -44.013  24.406  26.477  1.00  1.28           C  
ATOM   2911  C   ARG A 174     -42.939  24.886  27.459  1.00  1.28           C  
ATOM   2912  O   ARG A 174     -43.231  25.083  28.640  1.00  1.28           O  
ATOM   2913  CB  ARG A 174     -44.062  22.895  26.512  1.00  1.28           C  
ATOM   2914  CG  ARG A 174     -45.284  22.280  25.845  1.00  1.28           C  
ATOM   2915  CD  ARG A 174     -45.286  20.789  25.939  1.00  1.28           C  
ATOM   2916  NE  ARG A 174     -46.432  20.200  25.259  1.00  1.28           N  
ATOM   2917  CZ  ARG A 174     -46.679  18.877  25.174  1.00  1.28           C  
ATOM   2918  NH1 ARG A 174     -45.868  18.017  25.749  1.00  1.28           N  
ATOM   2919  NH2 ARG A 174     -47.738  18.443  24.514  1.00  1.28           N  
ATOM   2920  H   ARG A 174     -43.591  24.235  24.367  1.00  1.28           H  
ATOM   2921  HA  ARG A 174     -44.977  24.785  26.812  1.00  1.28           H  
ATOM   2922 1HB  ARG A 174     -43.184  22.508  26.001  1.00  1.28           H  
ATOM   2923 2HB  ARG A 174     -44.024  22.548  27.542  1.00  1.28           H  
ATOM   2924 1HG  ARG A 174     -46.187  22.660  26.319  1.00  1.28           H  
ATOM   2925 2HG  ARG A 174     -45.283  22.556  24.786  1.00  1.28           H  
ATOM   2926 1HD  ARG A 174     -44.387  20.392  25.486  1.00  1.28           H  
ATOM   2927 2HD  ARG A 174     -45.324  20.492  26.987  1.00  1.28           H  
ATOM   2928  HE  ARG A 174     -47.081  20.829  24.804  1.00  1.28           H  
ATOM   2929 1HH1 ARG A 174     -45.068  18.349  26.265  1.00  1.28           H  
ATOM   2930 2HH1 ARG A 174     -46.054  17.026  25.685  1.00  1.28           H  
ATOM   2931 1HH2 ARG A 174     -48.364  19.104  24.072  1.00  1.28           H  
ATOM   2932 2HH2 ARG A 174     -47.924  17.453  24.451  1.00  1.28           H  
ATOM   2933  N   SER A 175     -41.707  25.084  26.955  1.00  1.17           N  
ATOM   2934  CA  SER A 175     -40.522  25.568  27.695  1.00  1.17           C  
ATOM   2935  C   SER A 175     -39.746  24.506  28.451  1.00  1.17           C  
ATOM   2936  O   SER A 175     -38.719  24.811  29.046  1.00  1.17           O  
ATOM   2937  CB  SER A 175     -40.860  26.623  28.737  1.00  1.17           C  
ATOM   2938  OG  SER A 175     -41.255  26.022  29.954  1.00  1.17           O  
ATOM   2939  H   SER A 175     -41.560  24.825  25.978  1.00  1.17           H  
ATOM   2940  HA  SER A 175     -39.858  26.033  26.971  1.00  1.17           H  
ATOM   2941 1HB  SER A 175     -39.989  27.241  28.915  1.00  1.17           H  
ATOM   2942 2HB  SER A 175     -41.654  27.273  28.368  1.00  1.17           H  
ATOM   2943  HG  SER A 175     -42.076  25.557  29.744  1.00  1.17           H  
ATOM   2944  N   ALA A 176     -40.216  23.272  28.492  1.00  1.03           N  
ATOM   2945  CA  ALA A 176     -39.442  22.295  29.239  1.00  1.03           C  
ATOM   2946  C   ALA A 176     -38.034  22.152  28.661  1.00  1.03           C  
ATOM   2947  O   ALA A 176     -37.893  21.840  27.473  1.00  1.03           O  
ATOM   2948  CB  ALA A 176     -40.133  20.951  29.239  1.00  1.03           C  
ATOM   2949  H   ALA A 176     -41.070  23.029  28.019  1.00  1.03           H  
ATOM   2950  HA  ALA A 176     -39.374  22.635  30.256  1.00  1.03           H  
ATOM   2951 1HB  ALA A 176     -39.544  20.247  29.830  1.00  1.03           H  
ATOM   2952 2HB  ALA A 176     -41.126  21.054  29.676  1.00  1.03           H  
ATOM   2953 3HB  ALA A 176     -40.218  20.587  28.219  1.00  1.03           H  
ATOM   2954  N   ILE A 177     -37.017  22.248  29.527  1.00  0.90           N  
ATOM   2955  CA  ILE A 177     -35.595  22.114  29.160  1.00  0.90           C  
ATOM   2956  C   ILE A 177     -34.950  20.967  29.899  1.00  0.90           C  
ATOM   2957  O   ILE A 177     -35.476  20.528  30.904  1.00  0.90           O  
ATOM   2958  CB  ILE A 177     -34.757  23.386  29.510  1.00  0.90           C  
ATOM   2959  CG1 ILE A 177     -34.808  23.649  30.969  1.00  0.90           C  
ATOM   2960  CG2 ILE A 177     -35.222  24.572  28.784  1.00  0.90           C  
ATOM   2961  CD1 ILE A 177     -33.884  24.700  31.415  1.00  0.90           C  
ATOM   2962  H   ILE A 177     -37.259  22.519  30.477  1.00  0.90           H  
ATOM   2963  HA  ILE A 177     -35.532  21.911  28.106  1.00  0.90           H  
ATOM   2964  HB  ILE A 177     -33.716  23.204  29.251  1.00  0.90           H  
ATOM   2965 1HG1 ILE A 177     -35.786  23.981  31.211  1.00  0.90           H  
ATOM   2966 2HG1 ILE A 177     -34.595  22.728  31.516  1.00  0.90           H  
ATOM   2967 1HG2 ILE A 177     -34.610  25.412  29.072  1.00  0.90           H  
ATOM   2968 2HG2 ILE A 177     -35.143  24.418  27.732  1.00  0.90           H  
ATOM   2969 3HG2 ILE A 177     -36.251  24.758  29.052  1.00  0.90           H  
ATOM   2970 1HD1 ILE A 177     -34.022  24.827  32.475  1.00  0.90           H  
ATOM   2971 2HD1 ILE A 177     -32.870  24.404  31.209  1.00  0.90           H  
ATOM   2972 3HD1 ILE A 177     -34.105  25.632  30.902  1.00  0.90           H  
ATOM   2973  N   LYS A 178     -33.825  20.470  29.390  1.00  0.81           N  
ATOM   2974  CA  LYS A 178     -33.054  19.419  30.045  1.00  0.81           C  
ATOM   2975  C   LYS A 178     -31.541  19.611  29.944  1.00  0.81           C  
ATOM   2976  O   LYS A 178     -31.014  20.071  28.926  1.00  0.81           O  
ATOM   2977  CB  LYS A 178     -33.457  18.046  29.517  1.00  0.81           C  
ATOM   2978  CG  LYS A 178     -34.891  17.646  29.902  1.00  0.81           C  
ATOM   2979  CD  LYS A 178     -35.239  16.242  29.502  1.00  0.81           C  
ATOM   2980  CE  LYS A 178     -36.626  15.852  30.017  1.00  0.81           C  
ATOM   2981  NZ  LYS A 178     -37.003  14.460  29.610  1.00  0.81           N  
ATOM   2982  H   LYS A 178     -33.490  20.858  28.522  1.00  0.81           H  
ATOM   2983  HA  LYS A 178     -33.304  19.445  31.100  1.00  0.81           H  
ATOM   2984 1HB  LYS A 178     -33.396  18.041  28.443  1.00  0.81           H  
ATOM   2985 2HB  LYS A 178     -32.771  17.290  29.894  1.00  0.81           H  
ATOM   2986 1HG  LYS A 178     -35.022  17.758  30.972  1.00  0.81           H  
ATOM   2987 2HG  LYS A 178     -35.595  18.301  29.400  1.00  0.81           H  
ATOM   2988 1HD  LYS A 178     -35.238  16.146  28.433  1.00  0.81           H  
ATOM   2989 2HD  LYS A 178     -34.510  15.546  29.916  1.00  0.81           H  
ATOM   2990 1HE  LYS A 178     -36.606  15.905  31.106  1.00  0.81           H  
ATOM   2991 2HE  LYS A 178     -37.373  16.550  29.639  1.00  0.81           H  
ATOM   2992 1HZ  LYS A 178     -37.901  14.215  29.981  1.00  0.81           H  
ATOM   2993 2HZ  LYS A 178     -37.027  14.358  28.602  1.00  0.81           H  
ATOM   2994 3HZ  LYS A 178     -36.293  13.781  29.930  1.00  0.81           H  
ATOM   2995  N   ILE A 179     -30.828  19.217  30.993  1.00  0.76           N  
ATOM   2996  CA  ILE A 179     -29.369  19.313  30.978  1.00  0.76           C  
ATOM   2997  C   ILE A 179     -28.728  18.100  30.279  1.00  0.76           C  
ATOM   2998  O   ILE A 179     -29.135  16.956  30.505  1.00  0.76           O  
ATOM   2999  CB  ILE A 179     -28.785  19.443  32.395  1.00  0.76           C  
ATOM   3000  CG1 ILE A 179     -29.283  20.698  33.109  1.00  0.76           C  
ATOM   3001  CG2 ILE A 179     -27.307  19.543  32.298  1.00  0.76           C  
ATOM   3002  CD1 ILE A 179     -28.861  20.729  34.586  1.00  0.76           C  
ATOM   3003  H   ILE A 179     -31.317  18.883  31.827  1.00  0.76           H  
ATOM   3004  HA  ILE A 179     -29.085  20.204  30.420  1.00  0.76           H  
ATOM   3005  HB  ILE A 179     -29.070  18.580  32.988  1.00  0.76           H  
ATOM   3006 1HG1 ILE A 179     -28.894  21.581  32.606  1.00  0.76           H  
ATOM   3007 2HG1 ILE A 179     -30.377  20.721  33.063  1.00  0.76           H  
ATOM   3008 1HG2 ILE A 179     -26.896  19.633  33.297  1.00  0.76           H  
ATOM   3009 2HG2 ILE A 179     -26.881  18.674  31.820  1.00  0.76           H  
ATOM   3010 3HG2 ILE A 179     -27.054  20.429  31.713  1.00  0.76           H  
ATOM   3011 1HD1 ILE A 179     -29.244  21.633  35.065  1.00  0.76           H  
ATOM   3012 2HD1 ILE A 179     -29.250  19.856  35.089  1.00  0.76           H  
ATOM   3013 3HD1 ILE A 179     -27.772  20.719  34.652  1.00  0.76           H  
ATOM   3014  N   VAL A 180     -27.772  18.362  29.380  1.00  0.74           N  
ATOM   3015  CA  VAL A 180     -27.056  17.321  28.637  1.00  0.74           C  
ATOM   3016  C   VAL A 180     -25.554  17.489  28.761  1.00  0.74           C  
ATOM   3017  O   VAL A 180     -25.080  18.497  29.271  1.00  0.74           O  
ATOM   3018  CB  VAL A 180     -27.325  17.367  27.127  1.00  0.74           C  
ATOM   3019  CG1 VAL A 180     -28.771  17.186  26.824  1.00  0.74           C  
ATOM   3020  CG2 VAL A 180     -26.796  18.648  26.591  1.00  0.74           C  
ATOM   3021  H   VAL A 180     -27.507  19.335  29.217  1.00  0.74           H  
ATOM   3022  HA  VAL A 180     -27.337  16.349  29.037  1.00  0.74           H  
ATOM   3023  HB  VAL A 180     -26.794  16.547  26.657  1.00  0.74           H  
ATOM   3024 1HG1 VAL A 180     -28.917  17.194  25.751  1.00  0.74           H  
ATOM   3025 2HG1 VAL A 180     -29.073  16.251  27.203  1.00  0.74           H  
ATOM   3026 3HG1 VAL A 180     -29.357  17.985  27.284  1.00  0.74           H  
ATOM   3027 1HG2 VAL A 180     -26.923  18.670  25.521  1.00  0.74           H  
ATOM   3028 2HG2 VAL A 180     -27.338  19.455  27.042  1.00  0.74           H  
ATOM   3029 3HG2 VAL A 180     -25.738  18.747  26.818  1.00  0.74           H  
ATOM   3030  N   ASP A 181     -24.810  16.510  28.245  1.00  0.73           N  
ATOM   3031  CA  ASP A 181     -23.350  16.584  28.178  1.00  0.73           C  
ATOM   3032  C   ASP A 181     -22.707  16.677  29.549  1.00  0.73           C  
ATOM   3033  O   ASP A 181     -22.241  17.736  29.984  1.00  0.73           O  
ATOM   3034  CB  ASP A 181     -22.857  17.735  27.296  1.00  0.73           C  
ATOM   3035  CG  ASP A 181     -21.390  17.485  26.826  1.00  0.73           C  
ATOM   3036  OD1 ASP A 181     -20.999  16.327  26.798  1.00  0.73           O  
ATOM   3037  OD2 ASP A 181     -20.703  18.398  26.472  1.00  0.73           O  
ATOM   3038  H   ASP A 181     -25.273  15.696  27.870  1.00  0.73           H  
ATOM   3039  HA  ASP A 181     -22.998  15.656  27.725  1.00  0.73           H  
ATOM   3040 1HB  ASP A 181     -23.499  17.848  26.423  1.00  0.73           H  
ATOM   3041 2HB  ASP A 181     -22.894  18.670  27.858  1.00  0.73           H  
ATOM   3042  N   PHE A 182     -22.729  15.560  30.245  1.00  0.74           N  
ATOM   3043  CA  PHE A 182     -22.197  15.465  31.581  1.00  0.74           C  
ATOM   3044  C   PHE A 182     -20.768  14.921  31.578  1.00  0.74           C  
ATOM   3045  O   PHE A 182     -20.241  14.555  32.625  1.00  0.74           O  
ATOM   3046  CB  PHE A 182     -23.130  14.604  32.433  1.00  0.74           C  
ATOM   3047  CG  PHE A 182     -24.406  15.298  32.820  1.00  0.74           C  
ATOM   3048  CD1 PHE A 182     -25.564  15.131  32.098  1.00  0.74           C  
ATOM   3049  CD2 PHE A 182     -24.440  16.113  33.947  1.00  0.74           C  
ATOM   3050  CE1 PHE A 182     -26.721  15.743  32.495  1.00  0.74           C  
ATOM   3051  CE2 PHE A 182     -25.596  16.723  34.344  1.00  0.74           C  
ATOM   3052  CZ  PHE A 182     -26.738  16.533  33.626  1.00  0.74           C  
ATOM   3053  H   PHE A 182     -23.081  14.706  29.799  1.00  0.74           H  
ATOM   3054  HA  PHE A 182     -22.178  16.465  32.014  1.00  0.74           H  
ATOM   3055 1HB  PHE A 182     -23.407  13.715  31.872  1.00  0.74           H  
ATOM   3056 2HB  PHE A 182     -22.629  14.275  33.332  1.00  0.74           H  
ATOM   3057  HD1 PHE A 182     -25.553  14.507  31.211  1.00  0.74           H  
ATOM   3058  HD2 PHE A 182     -23.533  16.253  34.528  1.00  0.74           H  
ATOM   3059  HE1 PHE A 182     -27.627  15.598  31.919  1.00  0.74           H  
ATOM   3060  HE2 PHE A 182     -25.600  17.350  35.226  1.00  0.74           H  
ATOM   3061  HZ  PHE A 182     -27.657  17.013  33.943  1.00  0.74           H  
ATOM   3062  N   GLY A 183     -20.109  14.950  30.417  1.00  0.74           N  
ATOM   3063  CA  GLY A 183     -18.741  14.450  30.265  1.00  0.74           C  
ATOM   3064  C   GLY A 183     -17.748  15.093  31.215  1.00  0.74           C  
ATOM   3065  O   GLY A 183     -16.843  14.424  31.710  1.00  0.74           O  
ATOM   3066  H   GLY A 183     -20.593  15.290  29.595  1.00  0.74           H  
ATOM   3067 1HA  GLY A 183     -18.725  13.384  30.420  1.00  0.74           H  
ATOM   3068 2HA  GLY A 183     -18.417  14.616  29.238  1.00  0.74           H  
ATOM   3069  N   SER A 184     -17.943  16.374  31.513  1.00  0.74           N  
ATOM   3070  CA  SER A 184     -17.059  17.097  32.418  1.00  0.74           C  
ATOM   3071  C   SER A 184     -17.544  17.068  33.876  1.00  0.74           C  
ATOM   3072  O   SER A 184     -16.920  17.672  34.749  1.00  0.74           O  
ATOM   3073  CB  SER A 184     -16.927  18.534  31.957  1.00  0.74           C  
ATOM   3074  OG  SER A 184     -16.334  18.609  30.687  1.00  0.74           O  
ATOM   3075  H   SER A 184     -18.717  16.857  31.080  1.00  0.74           H  
ATOM   3076  HA  SER A 184     -16.075  16.628  32.381  1.00  0.74           H  
ATOM   3077 1HB  SER A 184     -17.915  18.994  31.926  1.00  0.74           H  
ATOM   3078 2HB  SER A 184     -16.338  19.096  32.667  1.00  0.74           H  
ATOM   3079  HG  SER A 184     -16.232  19.551  30.497  1.00  0.74           H  
ATOM   3080  N   SER A 185     -18.682  16.424  34.139  1.00  0.77           N  
ATOM   3081  CA  SER A 185     -19.238  16.422  35.487  1.00  0.77           C  
ATOM   3082  C   SER A 185     -18.510  15.442  36.366  1.00  0.77           C  
ATOM   3083  O   SER A 185     -17.767  14.585  35.881  1.00  0.77           O  
ATOM   3084  CB  SER A 185     -20.714  16.081  35.469  1.00  0.77           C  
ATOM   3085  OG  SER A 185     -20.929  14.775  35.098  1.00  0.77           O  
ATOM   3086  H   SER A 185     -19.158  15.890  33.417  1.00  0.77           H  
ATOM   3087  HA  SER A 185     -19.115  17.415  35.915  1.00  0.77           H  
ATOM   3088 1HB  SER A 185     -21.153  16.249  36.441  1.00  0.77           H  
ATOM   3089 2HB  SER A 185     -21.206  16.723  34.775  1.00  0.77           H  
ATOM   3090  HG  SER A 185     -20.425  14.640  34.274  1.00  0.77           H  
ATOM   3091  N   CYS A 186     -18.739  15.542  37.663  1.00  0.82           N  
ATOM   3092  CA  CYS A 186     -18.095  14.582  38.553  1.00  0.82           C  
ATOM   3093  C   CYS A 186     -18.804  14.459  39.868  1.00  0.82           C  
ATOM   3094  O   CYS A 186     -19.618  15.306  40.223  1.00  0.82           O  
ATOM   3095  CB  CYS A 186     -16.710  15.053  38.911  1.00  0.82           C  
ATOM   3096  SG  CYS A 186     -16.759  16.493  39.997  1.00  0.82           S  
ATOM   3097  H   CYS A 186     -19.343  16.296  37.992  1.00  0.82           H  
ATOM   3098  HA  CYS A 186     -18.056  13.607  38.070  1.00  0.82           H  
ATOM   3099 1HB  CYS A 186     -16.157  14.264  39.402  1.00  0.82           H  
ATOM   3100 2HB  CYS A 186     -16.180  15.319  38.004  1.00  0.82           H  
ATOM   3101  HG  CYS A 186     -16.911  15.770  41.144  1.00  0.82           H  
ATOM   3102  N   GLN A 187     -18.430  13.464  40.657  1.00  0.91           N  
ATOM   3103  CA  GLN A 187     -18.939  13.443  42.012  1.00  0.91           C  
ATOM   3104  C   GLN A 187     -18.064  14.356  42.863  1.00  0.91           C  
ATOM   3105  O   GLN A 187     -16.888  14.550  42.550  1.00  0.91           O  
ATOM   3106  CB  GLN A 187     -19.085  12.022  42.564  1.00  0.91           C  
ATOM   3107  CG  GLN A 187     -20.202  11.252  41.862  1.00  0.91           C  
ATOM   3108  CD  GLN A 187     -20.456   9.852  42.394  1.00  0.91           C  
ATOM   3109  OE1 GLN A 187     -19.620   8.941  42.282  1.00  0.91           O  
ATOM   3110  NE2 GLN A 187     -21.629   9.662  42.999  1.00  0.91           N  
ATOM   3111  H   GLN A 187     -17.781  12.742  40.334  1.00  0.91           H  
ATOM   3112  HA  GLN A 187     -19.929  13.857  41.987  1.00  0.91           H  
ATOM   3113 1HB  GLN A 187     -18.160  11.475  42.437  1.00  0.91           H  
ATOM   3114 2HB  GLN A 187     -19.315  12.064  43.629  1.00  0.91           H  
ATOM   3115 1HG  GLN A 187     -21.122  11.822  41.994  1.00  0.91           H  
ATOM   3116 2HG  GLN A 187     -19.956  11.182  40.819  1.00  0.91           H  
ATOM   3117 1HE2 GLN A 187     -21.864   8.770  43.383  1.00  0.91           H  
ATOM   3118 2HE2 GLN A 187     -22.294  10.439  43.103  1.00  0.91           H  
ATOM   3119  N   LEU A 188     -18.591  14.862  43.977  1.00  1.07           N  
ATOM   3120  CA  LEU A 188     -17.810  15.781  44.823  1.00  1.07           C  
ATOM   3121  C   LEU A 188     -16.539  15.158  45.405  1.00  1.07           C  
ATOM   3122  O   LEU A 188     -15.614  15.872  45.786  1.00  1.07           O  
ATOM   3123  CB  LEU A 188     -18.650  16.329  45.993  1.00  1.07           C  
ATOM   3124  CG  LEU A 188     -19.452  17.570  45.675  1.00  1.07           C  
ATOM   3125  CD1 LEU A 188     -20.423  17.194  44.645  1.00  1.07           C  
ATOM   3126  CD2 LEU A 188     -20.139  18.114  46.911  1.00  1.07           C  
ATOM   3127  H   LEU A 188     -19.574  14.667  44.173  1.00  1.07           H  
ATOM   3128  HA  LEU A 188     -17.509  16.625  44.201  1.00  1.07           H  
ATOM   3129 1HB  LEU A 188     -19.344  15.555  46.315  1.00  1.07           H  
ATOM   3130 2HB  LEU A 188     -17.983  16.561  46.821  1.00  1.07           H  
ATOM   3131  HG  LEU A 188     -18.792  18.324  45.271  1.00  1.07           H  
ATOM   3132 1HD1 LEU A 188     -21.001  18.024  44.340  1.00  1.07           H  
ATOM   3133 2HD1 LEU A 188     -19.898  16.783  43.794  1.00  1.07           H  
ATOM   3134 3HD1 LEU A 188     -21.064  16.452  45.061  1.00  1.07           H  
ATOM   3135 1HD2 LEU A 188     -20.712  18.996  46.661  1.00  1.07           H  
ATOM   3136 2HD2 LEU A 188     -20.808  17.353  47.316  1.00  1.07           H  
ATOM   3137 3HD2 LEU A 188     -19.390  18.375  47.658  1.00  1.07           H  
ATOM   3138  N   GLY A 189     -16.489  13.832  45.491  1.00  1.31           N  
ATOM   3139  CA  GLY A 189     -15.311  13.150  46.018  1.00  1.31           C  
ATOM   3140  C   GLY A 189     -14.244  12.861  44.945  1.00  1.31           C  
ATOM   3141  O   GLY A 189     -13.222  12.241  45.245  1.00  1.31           O  
ATOM   3142  H   GLY A 189     -17.277  13.293  45.167  1.00  1.31           H  
ATOM   3143 1HA  GLY A 189     -14.872  13.757  46.809  1.00  1.31           H  
ATOM   3144 2HA  GLY A 189     -15.621  12.213  46.478  1.00  1.31           H  
ATOM   3145  N   GLN A 190     -14.494  13.271  43.696  1.00  1.61           N  
ATOM   3146  CA  GLN A 190     -13.574  13.012  42.589  1.00  1.61           C  
ATOM   3147  C   GLN A 190     -12.725  14.224  42.208  1.00  1.61           C  
ATOM   3148  O   GLN A 190     -13.149  15.372  42.333  1.00  1.61           O  
ATOM   3149  CB  GLN A 190     -14.343  12.534  41.361  1.00  1.61           C  
ATOM   3150  CG  GLN A 190     -15.043  11.197  41.542  1.00  1.61           C  
ATOM   3151  CD  GLN A 190     -15.769  10.713  40.278  1.00  1.61           C  
ATOM   3152  OE1 GLN A 190     -16.755  11.301  39.792  1.00  1.61           O  
ATOM   3153  NE2 GLN A 190     -15.263   9.607  39.727  1.00  1.61           N  
ATOM   3154  H   GLN A 190     -15.347  13.787  43.492  1.00  1.61           H  
ATOM   3155  HA  GLN A 190     -12.894  12.217  42.893  1.00  1.61           H  
ATOM   3156 1HB  GLN A 190     -15.103  13.268  41.132  1.00  1.61           H  
ATOM   3157 2HB  GLN A 190     -13.672  12.476  40.503  1.00  1.61           H  
ATOM   3158 1HG  GLN A 190     -14.301  10.451  41.816  1.00  1.61           H  
ATOM   3159 2HG  GLN A 190     -15.775  11.300  42.339  1.00  1.61           H  
ATOM   3160 1HE2 GLN A 190     -15.673   9.217  38.904  1.00  1.61           H  
ATOM   3161 2HE2 GLN A 190     -14.468   9.159  40.143  1.00  1.61           H  
ATOM   3162  N   ARG A 191     -11.526  13.957  41.695  1.00  1.91           N  
ATOM   3163  CA  ARG A 191     -10.643  15.013  41.210  1.00  1.91           C  
ATOM   3164  C   ARG A 191     -10.954  15.395  39.765  1.00  1.91           C  
ATOM   3165  O   ARG A 191     -11.102  14.525  38.904  1.00  1.91           O  
ATOM   3166  CB  ARG A 191      -9.185  14.593  41.313  1.00  1.91           C  
ATOM   3167  CG  ARG A 191      -8.179  15.662  40.882  1.00  1.91           C  
ATOM   3168  CD  ARG A 191      -6.770  15.225  41.099  1.00  1.91           C  
ATOM   3169  NE  ARG A 191      -5.818  16.245  40.680  1.00  1.91           N  
ATOM   3170  CZ  ARG A 191      -4.477  16.118  40.732  1.00  1.91           C  
ATOM   3171  NH1 ARG A 191      -3.936  15.010  41.190  1.00  1.91           N  
ATOM   3172  NH2 ARG A 191      -3.705  17.109  40.323  1.00  1.91           N  
ATOM   3173  H   ARG A 191     -11.219  12.997  41.635  1.00  1.91           H  
ATOM   3174  HA  ARG A 191     -10.788  15.895  41.834  1.00  1.91           H  
ATOM   3175 1HB  ARG A 191      -8.955  14.317  42.340  1.00  1.91           H  
ATOM   3176 2HB  ARG A 191      -9.015  13.715  40.690  1.00  1.91           H  
ATOM   3177 1HG  ARG A 191      -8.308  15.879  39.819  1.00  1.91           H  
ATOM   3178 2HG  ARG A 191      -8.350  16.573  41.456  1.00  1.91           H  
ATOM   3179 1HD  ARG A 191      -6.609  15.023  42.158  1.00  1.91           H  
ATOM   3180 2HD  ARG A 191      -6.577  14.321  40.523  1.00  1.91           H  
ATOM   3181  HE  ARG A 191      -6.195  17.114  40.320  1.00  1.91           H  
ATOM   3182 1HH1 ARG A 191      -4.526  14.252  41.503  1.00  1.91           H  
ATOM   3183 2HH1 ARG A 191      -2.932  14.917  41.229  1.00  1.91           H  
ATOM   3184 1HH2 ARG A 191      -4.121  17.961  39.971  1.00  1.91           H  
ATOM   3185 2HH2 ARG A 191      -2.701  17.016  40.360  1.00  1.91           H  
ATOM   3186  N   ILE A 192     -11.055  16.698  39.527  1.00  2.12           N  
ATOM   3187  CA  ILE A 192     -11.339  17.280  38.219  1.00  2.12           C  
ATOM   3188  C   ILE A 192     -10.295  18.311  37.806  1.00  2.12           C  
ATOM   3189  O   ILE A 192      -9.388  18.633  38.574  1.00  2.12           O  
ATOM   3190  CB  ILE A 192     -12.765  17.842  38.175  1.00  2.12           C  
ATOM   3191  CG1 ILE A 192     -12.946  18.899  39.218  1.00  2.12           C  
ATOM   3192  CG2 ILE A 192     -13.757  16.783  38.305  1.00  2.12           C  
ATOM   3193  CD1 ILE A 192     -14.282  19.601  39.152  1.00  2.12           C  
ATOM   3194  H   ILE A 192     -10.933  17.329  40.306  1.00  2.12           H  
ATOM   3195  HA  ILE A 192     -11.303  16.478  37.482  1.00  2.12           H  
ATOM   3196  HB  ILE A 192     -12.914  18.323  37.214  1.00  2.12           H  
ATOM   3197 1HG1 ILE A 192     -12.835  18.452  40.206  1.00  2.12           H  
ATOM   3198 2HG1 ILE A 192     -12.167  19.617  39.080  1.00  2.12           H  
ATOM   3199 1HG2 ILE A 192     -14.726  17.245  38.214  1.00  2.12           H  
ATOM   3200 2HG2 ILE A 192     -13.624  16.055  37.508  1.00  2.12           H  
ATOM   3201 3HG2 ILE A 192     -13.664  16.286  39.273  1.00  2.12           H  
ATOM   3202 1HD1 ILE A 192     -14.342  20.364  39.924  1.00  2.12           H  
ATOM   3203 2HD1 ILE A 192     -14.393  20.051  38.194  1.00  2.12           H  
ATOM   3204 3HD1 ILE A 192     -15.074  18.881  39.304  1.00  2.12           H  
ATOM   3205  N   TYR A 193     -10.401  18.787  36.573  1.00  2.13           N  
ATOM   3206  CA  TYR A 193      -9.421  19.702  36.002  1.00  2.13           C  
ATOM   3207  C   TYR A 193      -9.600  21.178  36.365  1.00  2.13           C  
ATOM   3208  O   TYR A 193     -10.708  21.702  36.485  1.00  2.13           O  
ATOM   3209  CB  TYR A 193      -9.456  19.553  34.485  1.00  2.13           C  
ATOM   3210  CG  TYR A 193      -9.002  18.199  34.026  1.00  2.13           C  
ATOM   3211  CD1 TYR A 193      -9.949  17.208  33.802  1.00  2.13           C  
ATOM   3212  CD2 TYR A 193      -7.657  17.931  33.834  1.00  2.13           C  
ATOM   3213  CE1 TYR A 193      -9.555  15.955  33.387  1.00  2.13           C  
ATOM   3214  CE2 TYR A 193      -7.258  16.674  33.417  1.00  2.13           C  
ATOM   3215  CZ  TYR A 193      -8.203  15.688  33.193  1.00  2.13           C  
ATOM   3216  OH  TYR A 193      -7.809  14.436  32.777  1.00  2.13           O  
ATOM   3217  H   TYR A 193     -11.177  18.487  36.003  1.00  2.13           H  
ATOM   3218  HA  TYR A 193      -8.437  19.399  36.361  1.00  2.13           H  
ATOM   3219 1HB  TYR A 193     -10.473  19.718  34.121  1.00  2.13           H  
ATOM   3220 2HB  TYR A 193      -8.817  20.306  34.025  1.00  2.13           H  
ATOM   3221  HD1 TYR A 193     -11.004  17.418  33.954  1.00  2.13           H  
ATOM   3222  HD2 TYR A 193      -6.914  18.708  34.013  1.00  2.13           H  
ATOM   3223  HE1 TYR A 193     -10.300  15.177  33.211  1.00  2.13           H  
ATOM   3224  HE2 TYR A 193      -6.200  16.459  33.265  1.00  2.13           H  
ATOM   3225  HH  TYR A 193      -8.585  13.878  32.665  1.00  2.13           H  
ATOM   3226  N   GLN A 194      -8.485  21.888  36.455  1.00  1.95           N  
ATOM   3227  CA  GLN A 194      -8.487  23.329  36.723  1.00  1.95           C  
ATOM   3228  C   GLN A 194      -9.189  24.144  35.623  1.00  1.95           C  
ATOM   3229  O   GLN A 194      -9.545  25.299  35.833  1.00  1.95           O  
ATOM   3230  CB  GLN A 194      -7.049  23.811  36.907  1.00  1.95           C  
ATOM   3231  CG  GLN A 194      -6.237  23.789  35.638  1.00  1.95           C  
ATOM   3232  CD  GLN A 194      -4.752  24.093  35.828  1.00  1.95           C  
ATOM   3233  OE1 GLN A 194      -4.332  25.109  36.420  1.00  1.95           O  
ATOM   3234  NE2 GLN A 194      -3.922  23.192  35.309  1.00  1.95           N  
ATOM   3235  H   GLN A 194      -7.598  21.413  36.358  1.00  1.95           H  
ATOM   3236  HA  GLN A 194      -9.028  23.497  37.655  1.00  1.95           H  
ATOM   3237 1HB  GLN A 194      -7.059  24.832  37.283  1.00  1.95           H  
ATOM   3238 2HB  GLN A 194      -6.547  23.190  37.648  1.00  1.95           H  
ATOM   3239 1HG  GLN A 194      -6.336  22.817  35.157  1.00  1.95           H  
ATOM   3240 2HG  GLN A 194      -6.645  24.558  35.004  1.00  1.95           H  
ATOM   3241 1HE2 GLN A 194      -2.931  23.316  35.388  1.00  1.95           H  
ATOM   3242 2HE2 GLN A 194      -4.286  22.388  34.838  1.00  1.95           H  
ATOM   3243  N   TYR A 195      -9.338  23.542  34.440  1.00  1.65           N  
ATOM   3244  CA  TYR A 195      -9.983  24.158  33.285  1.00  1.65           C  
ATOM   3245  C   TYR A 195     -11.278  23.419  32.908  1.00  1.65           C  
ATOM   3246  O   TYR A 195     -11.699  23.449  31.753  1.00  1.65           O  
ATOM   3247  CB  TYR A 195      -9.042  24.169  32.077  1.00  1.65           C  
ATOM   3248  CG  TYR A 195      -7.728  24.896  32.299  1.00  1.65           C  
ATOM   3249  CD1 TYR A 195      -6.528  24.214  32.141  1.00  1.65           C  
ATOM   3250  CD2 TYR A 195      -7.718  26.228  32.678  1.00  1.65           C  
ATOM   3251  CE1 TYR A 195      -5.327  24.870  32.346  1.00  1.65           C  
ATOM   3252  CE2 TYR A 195      -6.522  26.883  32.885  1.00  1.65           C  
ATOM   3253  CZ  TYR A 195      -5.328  26.210  32.719  1.00  1.65           C  
ATOM   3254  OH  TYR A 195      -4.130  26.863  32.924  1.00  1.65           O  
ATOM   3255  H   TYR A 195      -9.004  22.596  34.348  1.00  1.65           H  
ATOM   3256  HA  TYR A 195     -10.247  25.185  33.539  1.00  1.65           H  
ATOM   3257 1HB  TYR A 195      -8.814  23.140  31.793  1.00  1.65           H  
ATOM   3258 2HB  TYR A 195      -9.547  24.633  31.232  1.00  1.65           H  
ATOM   3259  HD1 TYR A 195      -6.533  23.163  31.850  1.00  1.65           H  
ATOM   3260  HD2 TYR A 195      -8.655  26.760  32.812  1.00  1.65           H  
ATOM   3261  HE1 TYR A 195      -4.386  24.336  32.219  1.00  1.65           H  
ATOM   3262  HE2 TYR A 195      -6.524  27.935  33.179  1.00  1.65           H  
ATOM   3263  HH  TYR A 195      -3.405  26.247  32.789  1.00  1.65           H  
ATOM   3264  N   ILE A 196     -11.888  22.740  33.878  1.00  1.35           N  
ATOM   3265  CA  ILE A 196     -13.103  21.932  33.690  1.00  1.35           C  
ATOM   3266  C   ILE A 196     -14.366  22.688  33.208  1.00  1.35           C  
ATOM   3267  O   ILE A 196     -15.260  22.078  32.622  1.00  1.35           O  
ATOM   3268  CB  ILE A 196     -13.446  21.255  35.035  1.00  1.35           C  
ATOM   3269  CG1 ILE A 196     -14.396  20.113  34.849  1.00  1.35           C  
ATOM   3270  CG2 ILE A 196     -13.984  22.295  36.053  1.00  1.35           C  
ATOM   3271  CD1 ILE A 196     -13.762  18.950  34.123  1.00  1.35           C  
ATOM   3272  H   ILE A 196     -11.474  22.733  34.810  1.00  1.35           H  
ATOM   3273  HA  ILE A 196     -12.875  21.161  32.956  1.00  1.35           H  
ATOM   3274  HB  ILE A 196     -12.557  20.816  35.422  1.00  1.35           H  
ATOM   3275 1HG1 ILE A 196     -14.739  19.767  35.815  1.00  1.35           H  
ATOM   3276 2HG1 ILE A 196     -15.251  20.455  34.274  1.00  1.35           H  
ATOM   3277 1HG2 ILE A 196     -14.173  21.826  36.993  1.00  1.35           H  
ATOM   3278 2HG2 ILE A 196     -13.236  23.075  36.189  1.00  1.35           H  
ATOM   3279 3HG2 ILE A 196     -14.905  22.730  35.699  1.00  1.35           H  
ATOM   3280 1HD1 ILE A 196     -14.487  18.147  34.015  1.00  1.35           H  
ATOM   3281 2HD1 ILE A 196     -13.425  19.273  33.138  1.00  1.35           H  
ATOM   3282 3HD1 ILE A 196     -12.919  18.593  34.695  1.00  1.35           H  
ATOM   3283  N   GLN A 197     -14.446  23.991  33.496  1.00  1.09           N  
ATOM   3284  CA  GLN A 197     -15.609  24.838  33.186  1.00  1.09           C  
ATOM   3285  C   GLN A 197     -15.332  25.871  32.075  1.00  1.09           C  
ATOM   3286  O   GLN A 197     -14.306  26.553  32.113  1.00  1.09           O  
ATOM   3287  CB  GLN A 197     -16.025  25.517  34.514  1.00  1.09           C  
ATOM   3288  CG  GLN A 197     -17.259  26.414  34.509  1.00  1.09           C  
ATOM   3289  CD  GLN A 197     -17.689  26.847  35.982  1.00  1.09           C  
ATOM   3290  OE1 GLN A 197     -16.933  27.444  36.790  1.00  1.09           O  
ATOM   3291  NE2 GLN A 197     -18.922  26.511  36.321  1.00  1.09           N  
ATOM   3292  H   GLN A 197     -13.659  24.405  33.966  1.00  1.09           H  
ATOM   3293  HA  GLN A 197     -16.424  24.194  32.849  1.00  1.09           H  
ATOM   3294 1HB  GLN A 197     -16.211  24.743  35.256  1.00  1.09           H  
ATOM   3295 2HB  GLN A 197     -15.195  26.109  34.883  1.00  1.09           H  
ATOM   3296 1HG  GLN A 197     -17.046  27.314  33.922  1.00  1.09           H  
ATOM   3297 2HG  GLN A 197     -18.090  25.870  34.055  1.00  1.09           H  
ATOM   3298 1HE2 GLN A 197     -19.291  26.749  37.233  1.00  1.09           H  
ATOM   3299 2HE2 GLN A 197     -19.515  26.026  35.672  1.00  1.09           H  
ATOM   3300  N   SER A 198     -16.241  26.005  31.084  1.00  0.91           N  
ATOM   3301  CA  SER A 198     -16.042  26.993  30.006  1.00  0.91           C  
ATOM   3302  C   SER A 198     -15.732  28.396  30.521  1.00  0.91           C  
ATOM   3303  O   SER A 198     -16.410  28.911  31.411  1.00  0.91           O  
ATOM   3304  CB  SER A 198     -17.264  27.080  29.113  1.00  0.91           C  
ATOM   3305  OG  SER A 198     -17.467  25.902  28.374  1.00  0.91           O  
ATOM   3306  H   SER A 198     -17.062  25.382  31.038  1.00  0.91           H  
ATOM   3307  HA  SER A 198     -15.196  26.660  29.402  1.00  0.91           H  
ATOM   3308 1HB  SER A 198     -18.139  27.255  29.736  1.00  0.91           H  
ATOM   3309 2HB  SER A 198     -17.165  27.930  28.441  1.00  0.91           H  
ATOM   3310  HG  SER A 198     -17.706  25.199  29.042  1.00  0.91           H  
ATOM   3311  N   ARG A 199     -14.750  29.048  29.884  1.00  0.78           N  
ATOM   3312  CA  ARG A 199     -14.217  30.356  30.299  1.00  0.78           C  
ATOM   3313  C   ARG A 199     -15.231  31.420  30.705  1.00  0.78           C  
ATOM   3314  O   ARG A 199     -15.148  31.966  31.807  1.00  0.78           O  
ATOM   3315  CB  ARG A 199     -13.367  30.934  29.171  1.00  0.78           C  
ATOM   3316  CG  ARG A 199     -12.649  32.230  29.481  1.00  0.78           C  
ATOM   3317  CD  ARG A 199     -12.017  32.812  28.259  1.00  0.78           C  
ATOM   3318  NE  ARG A 199     -11.038  31.916  27.665  1.00  0.78           N  
ATOM   3319  CZ  ARG A 199     -10.624  31.971  26.381  1.00  0.78           C  
ATOM   3320  NH1 ARG A 199     -11.095  32.892  25.561  1.00  0.78           N  
ATOM   3321  NH2 ARG A 199      -9.731  31.096  25.942  1.00  0.78           N  
ATOM   3322  H   ARG A 199     -14.292  28.572  29.120  1.00  0.78           H  
ATOM   3323  HA  ARG A 199     -13.562  30.189  31.141  1.00  0.78           H  
ATOM   3324 1HB  ARG A 199     -12.612  30.204  28.882  1.00  0.78           H  
ATOM   3325 2HB  ARG A 199     -13.995  31.118  28.298  1.00  0.78           H  
ATOM   3326 1HG  ARG A 199     -13.370  32.943  29.853  1.00  0.78           H  
ATOM   3327 2HG  ARG A 199     -11.876  32.066  30.233  1.00  0.78           H  
ATOM   3328 1HD  ARG A 199     -12.781  33.013  27.520  1.00  0.78           H  
ATOM   3329 2HD  ARG A 199     -11.513  33.745  28.522  1.00  0.78           H  
ATOM   3330  HE  ARG A 199     -10.643  31.197  28.252  1.00  0.78           H  
ATOM   3331 1HH1 ARG A 199     -11.760  33.602  25.893  1.00  0.78           H  
ATOM   3332 2HH1 ARG A 199     -10.766  32.928  24.611  1.00  0.78           H  
ATOM   3333 1HH2 ARG A 199      -9.361  30.395  26.567  1.00  0.78           H  
ATOM   3334 2HH2 ARG A 199      -9.412  31.143  24.987  1.00  0.78           H  
ATOM   3335  N   PHE A 200     -16.241  31.650  29.879  1.00  0.71           N  
ATOM   3336  CA  PHE A 200     -17.185  32.742  30.118  1.00  0.71           C  
ATOM   3337  C   PHE A 200     -18.095  32.523  31.322  1.00  0.71           C  
ATOM   3338  O   PHE A 200     -18.788  33.443  31.764  1.00  0.71           O  
ATOM   3339  CB  PHE A 200     -18.094  32.945  28.918  1.00  0.71           C  
ATOM   3340  CG  PHE A 200     -17.444  33.449  27.687  1.00  0.71           C  
ATOM   3341  CD1 PHE A 200     -16.075  33.627  27.609  1.00  0.71           C  
ATOM   3342  CD2 PHE A 200     -18.221  33.753  26.581  1.00  0.71           C  
ATOM   3343  CE1 PHE A 200     -15.504  34.085  26.445  1.00  0.71           C  
ATOM   3344  CE2 PHE A 200     -17.649  34.221  25.421  1.00  0.71           C  
ATOM   3345  CZ  PHE A 200     -16.285  34.384  25.353  1.00  0.71           C  
ATOM   3346  H   PHE A 200     -16.312  31.117  29.028  1.00  0.71           H  
ATOM   3347  HA  PHE A 200     -16.609  33.652  30.281  1.00  0.71           H  
ATOM   3348 1HB  PHE A 200     -18.563  32.006  28.677  1.00  0.71           H  
ATOM   3349 2HB  PHE A 200     -18.885  33.640  29.190  1.00  0.71           H  
ATOM   3350  HD1 PHE A 200     -15.454  33.401  28.472  1.00  0.71           H  
ATOM   3351  HD2 PHE A 200     -19.302  33.615  26.638  1.00  0.71           H  
ATOM   3352  HE1 PHE A 200     -14.438  34.212  26.387  1.00  0.71           H  
ATOM   3353  HE2 PHE A 200     -18.274  34.456  24.558  1.00  0.71           H  
ATOM   3354  HZ  PHE A 200     -15.823  34.748  24.434  1.00  0.71           H  
ATOM   3355  N   TYR A 201     -18.153  31.289  31.802  1.00  0.66           N  
ATOM   3356  CA  TYR A 201     -19.041  30.934  32.881  1.00  0.66           C  
ATOM   3357  C   TYR A 201     -18.243  30.514  34.107  1.00  0.66           C  
ATOM   3358  O   TYR A 201     -18.812  29.990  35.064  1.00  0.66           O  
ATOM   3359  CB  TYR A 201     -19.925  29.797  32.390  1.00  0.66           C  
ATOM   3360  CG  TYR A 201     -20.665  30.176  31.110  1.00  0.66           C  
ATOM   3361  CD1 TYR A 201     -20.101  29.803  29.910  1.00  0.66           C  
ATOM   3362  CD2 TYR A 201     -21.862  30.889  31.119  1.00  0.66           C  
ATOM   3363  CE1 TYR A 201     -20.693  30.139  28.721  1.00  0.66           C  
ATOM   3364  CE2 TYR A 201     -22.469  31.234  29.910  1.00  0.66           C  
ATOM   3365  CZ  TYR A 201     -21.869  30.857  28.710  1.00  0.66           C  
ATOM   3366  OH  TYR A 201     -22.419  31.190  27.484  1.00  0.66           O  
ATOM   3367  H   TYR A 201     -17.538  30.562  31.438  1.00  0.66           H  
ATOM   3368  HA  TYR A 201     -19.651  31.796  33.146  1.00  0.66           H  
ATOM   3369 1HB  TYR A 201     -19.312  28.912  32.191  1.00  0.66           H  
ATOM   3370 2HB  TYR A 201     -20.657  29.538  33.152  1.00  0.66           H  
ATOM   3371  HD1 TYR A 201     -19.167  29.253  29.912  1.00  0.66           H  
ATOM   3372  HD2 TYR A 201     -22.313  31.178  32.054  1.00  0.66           H  
ATOM   3373  HE1 TYR A 201     -20.225  29.850  27.783  1.00  0.66           H  
ATOM   3374  HE2 TYR A 201     -23.405  31.801  29.900  1.00  0.66           H  
ATOM   3375  HH  TYR A 201     -23.203  31.778  27.601  1.00  0.66           H  
ATOM   3376  N   ARG A 202     -16.920  30.716  34.080  1.00  0.64           N  
ATOM   3377  CA  ARG A 202     -16.108  30.268  35.203  1.00  0.64           C  
ATOM   3378  C   ARG A 202     -16.271  31.015  36.492  1.00  0.64           C  
ATOM   3379  O   ARG A 202     -16.236  32.247  36.529  1.00  0.64           O  
ATOM   3380  CB  ARG A 202     -14.619  30.301  34.897  1.00  0.64           C  
ATOM   3381  CG  ARG A 202     -14.154  29.250  33.990  1.00  0.64           C  
ATOM   3382  CD  ARG A 202     -12.710  29.326  33.715  1.00  0.64           C  
ATOM   3383  NE  ARG A 202     -12.345  28.328  32.736  1.00  0.64           N  
ATOM   3384  CZ  ARG A 202     -11.200  28.292  32.046  1.00  0.64           C  
ATOM   3385  NH1 ARG A 202     -10.287  29.196  32.252  1.00  0.64           N  
ATOM   3386  NH2 ARG A 202     -11.021  27.347  31.146  1.00  0.64           N  
ATOM   3387  H   ARG A 202     -16.468  31.158  33.279  1.00  0.64           H  
ATOM   3388  HA  ARG A 202     -16.362  29.240  35.377  1.00  0.64           H  
ATOM   3389 1HB  ARG A 202     -14.359  31.261  34.450  1.00  0.64           H  
ATOM   3390 2HB  ARG A 202     -14.058  30.207  35.828  1.00  0.64           H  
ATOM   3391 1HG  ARG A 202     -14.363  28.284  34.435  1.00  0.64           H  
ATOM   3392 2HG  ARG A 202     -14.683  29.332  33.068  1.00  0.64           H  
ATOM   3393 1HD  ARG A 202     -12.464  30.306  33.318  1.00  0.64           H  
ATOM   3394 2HD  ARG A 202     -12.146  29.142  34.631  1.00  0.64           H  
ATOM   3395  HE  ARG A 202     -13.041  27.607  32.531  1.00  0.64           H  
ATOM   3396 1HH1 ARG A 202     -10.442  29.918  32.937  1.00  0.64           H  
ATOM   3397 2HH1 ARG A 202      -9.406  29.197  31.717  1.00  0.64           H  
ATOM   3398 1HH2 ARG A 202     -11.756  26.661  30.990  1.00  0.64           H  
ATOM   3399 2HH2 ARG A 202     -10.173  27.320  30.597  1.00  0.64           H  
ATOM   3400  N   SER A 203     -16.350  30.245  37.562  1.00  0.63           N  
ATOM   3401  CA  SER A 203     -16.298  30.825  38.881  1.00  0.63           C  
ATOM   3402  C   SER A 203     -14.861  31.277  39.137  1.00  0.63           C  
ATOM   3403  O   SER A 203     -13.930  30.577  38.740  1.00  0.63           O  
ATOM   3404  CB  SER A 203     -16.713  29.830  39.958  1.00  0.63           C  
ATOM   3405  OG  SER A 203     -16.439  30.343  41.268  1.00  0.63           O  
ATOM   3406  H   SER A 203     -16.453  29.233  37.429  1.00  0.63           H  
ATOM   3407  HA  SER A 203     -16.997  31.647  38.897  1.00  0.63           H  
ATOM   3408 1HB  SER A 203     -17.778  29.611  39.862  1.00  0.63           H  
ATOM   3409 2HB  SER A 203     -16.182  28.900  39.812  1.00  0.63           H  
ATOM   3410  HG  SER A 203     -16.521  29.592  41.871  1.00  0.63           H  
ATOM   3411  N   PRO A 204     -14.642  32.388  39.844  1.00  0.62           N  
ATOM   3412  CA  PRO A 204     -13.378  32.839  40.380  1.00  0.62           C  
ATOM   3413  C   PRO A 204     -12.681  31.715  41.125  1.00  0.62           C  
ATOM   3414  O   PRO A 204     -11.463  31.656  41.140  1.00  0.62           O  
ATOM   3415  CB  PRO A 204     -13.819  33.983  41.286  1.00  0.62           C  
ATOM   3416  CG  PRO A 204     -15.031  34.492  40.585  1.00  0.62           C  
ATOM   3417  CD  PRO A 204     -15.704  33.308  40.031  1.00  0.62           C  
ATOM   3418  HA  PRO A 204     -12.753  33.216  39.562  1.00  0.62           H  
ATOM   3419 1HB  PRO A 204     -14.022  33.605  42.304  1.00  0.62           H  
ATOM   3420 2HB  PRO A 204     -13.020  34.736  41.369  1.00  0.62           H  
ATOM   3421 1HG  PRO A 204     -15.706  34.998  41.236  1.00  0.62           H  
ATOM   3422 2HG  PRO A 204     -14.720  35.203  39.822  1.00  0.62           H  
ATOM   3423 1HD  PRO A 204     -16.461  32.922  40.729  1.00  0.62           H  
ATOM   3424 2HD  PRO A 204     -16.099  33.578  39.056  1.00  0.62           H  
ATOM   3425  N   GLU A 205     -13.445  30.791  41.720  1.00  0.63           N  
ATOM   3426  CA  GLU A 205     -12.848  29.675  42.443  1.00  0.63           C  
ATOM   3427  C   GLU A 205     -12.042  28.796  41.477  1.00  0.63           C  
ATOM   3428  O   GLU A 205     -10.987  28.261  41.822  1.00  0.63           O  
ATOM   3429  CB  GLU A 205     -13.957  28.829  43.078  1.00  0.63           C  
ATOM   3430  CG  GLU A 205     -14.720  29.471  44.225  1.00  0.63           C  
ATOM   3431  CD  GLU A 205     -13.953  29.563  45.526  1.00  0.63           C  
ATOM   3432  OE1 GLU A 205     -13.459  28.558  45.959  1.00  0.63           O  
ATOM   3433  OE2 GLU A 205     -13.882  30.617  46.091  1.00  0.63           O  
ATOM   3434  H   GLU A 205     -14.460  30.841  41.667  1.00  0.63           H  
ATOM   3435  HA  GLU A 205     -12.181  30.061  43.214  1.00  0.63           H  
ATOM   3436 1HB  GLU A 205     -14.678  28.549  42.311  1.00  0.63           H  
ATOM   3437 2HB  GLU A 205     -13.522  27.901  43.459  1.00  0.63           H  
ATOM   3438 1HG  GLU A 205     -15.021  30.478  43.926  1.00  0.63           H  
ATOM   3439 2HG  GLU A 205     -15.619  28.892  44.381  1.00  0.63           H  
ATOM   3440  N   VAL A 206     -12.526  28.664  40.238  1.00  0.65           N  
ATOM   3441  CA  VAL A 206     -11.854  27.839  39.250  1.00  0.65           C  
ATOM   3442  C   VAL A 206     -10.615  28.579  38.789  1.00  0.65           C  
ATOM   3443  O   VAL A 206      -9.507  28.039  38.779  1.00  0.65           O  
ATOM   3444  CB  VAL A 206     -12.774  27.589  38.033  1.00  0.65           C  
ATOM   3445  CG1 VAL A 206     -12.034  26.840  36.942  1.00  0.65           C  
ATOM   3446  CG2 VAL A 206     -13.989  26.831  38.454  1.00  0.65           C  
ATOM   3447  H   VAL A 206     -13.355  29.174  39.956  1.00  0.65           H  
ATOM   3448  HA  VAL A 206     -11.569  26.888  39.704  1.00  0.65           H  
ATOM   3449  HB  VAL A 206     -13.073  28.547  37.617  1.00  0.65           H  
ATOM   3450 1HG1 VAL A 206     -12.692  26.695  36.087  1.00  0.65           H  
ATOM   3451 2HG1 VAL A 206     -11.160  27.415  36.631  1.00  0.65           H  
ATOM   3452 3HG1 VAL A 206     -11.711  25.868  37.318  1.00  0.65           H  
ATOM   3453 1HG2 VAL A 206     -14.638  26.669  37.596  1.00  0.65           H  
ATOM   3454 2HG2 VAL A 206     -13.670  25.902  38.837  1.00  0.65           H  
ATOM   3455 3HG2 VAL A 206     -14.522  27.384  39.219  1.00  0.65           H  
ATOM   3456  N   LEU A 207     -10.798  29.865  38.494  1.00  0.69           N  
ATOM   3457  CA  LEU A 207      -9.714  30.704  37.992  1.00  0.69           C  
ATOM   3458  C   LEU A 207      -8.570  30.806  39.008  1.00  0.69           C  
ATOM   3459  O   LEU A 207      -7.393  30.755  38.645  1.00  0.69           O  
ATOM   3460  CB  LEU A 207     -10.267  32.097  37.679  1.00  0.69           C  
ATOM   3461  CG  LEU A 207     -11.235  32.195  36.494  1.00  0.69           C  
ATOM   3462  CD1 LEU A 207     -11.852  33.582  36.440  1.00  0.69           C  
ATOM   3463  CD2 LEU A 207     -10.473  31.934  35.221  1.00  0.69           C  
ATOM   3464  H   LEU A 207     -11.741  30.248  38.588  1.00  0.69           H  
ATOM   3465  HA  LEU A 207      -9.328  30.257  37.076  1.00  0.69           H  
ATOM   3466 1HB  LEU A 207     -10.780  32.453  38.558  1.00  0.69           H  
ATOM   3467 2HB  LEU A 207      -9.429  32.755  37.475  1.00  0.69           H  
ATOM   3468  HG  LEU A 207     -12.037  31.463  36.617  1.00  0.69           H  
ATOM   3469 1HD1 LEU A 207     -12.535  33.635  35.601  1.00  0.69           H  
ATOM   3470 2HD1 LEU A 207     -12.397  33.777  37.356  1.00  0.69           H  
ATOM   3471 3HD1 LEU A 207     -11.069  34.327  36.316  1.00  0.69           H  
ATOM   3472 1HD2 LEU A 207     -11.144  32.009  34.370  1.00  0.69           H  
ATOM   3473 2HD2 LEU A 207      -9.684  32.684  35.125  1.00  0.69           H  
ATOM   3474 3HD2 LEU A 207     -10.030  30.939  35.255  1.00  0.69           H  
ATOM   3475  N   LEU A 208      -8.933  30.874  40.286  1.00  0.74           N  
ATOM   3476  CA  LEU A 208      -8.011  30.979  41.407  1.00  0.74           C  
ATOM   3477  C   LEU A 208      -7.388  29.648  41.871  1.00  0.74           C  
ATOM   3478  O   LEU A 208      -6.528  29.644  42.763  1.00  0.74           O  
ATOM   3479  CB  LEU A 208      -8.740  31.650  42.580  1.00  0.74           C  
ATOM   3480  CG  LEU A 208      -9.088  33.121  42.425  1.00  0.74           C  
ATOM   3481  CD1 LEU A 208      -9.953  33.561  43.596  1.00  0.74           C  
ATOM   3482  CD2 LEU A 208      -7.798  33.927  42.391  1.00  0.74           C  
ATOM   3483  H   LEU A 208      -9.924  30.910  40.504  1.00  0.74           H  
ATOM   3484  HA  LEU A 208      -7.207  31.640  41.100  1.00  0.74           H  
ATOM   3485 1HB  LEU A 208      -9.671  31.111  42.743  1.00  0.74           H  
ATOM   3486 2HB  LEU A 208      -8.184  31.543  43.421  1.00  0.74           H  
ATOM   3487  HG  LEU A 208      -9.634  33.266  41.515  1.00  0.74           H  
ATOM   3488 1HD1 LEU A 208     -10.207  34.616  43.490  1.00  0.74           H  
ATOM   3489 2HD1 LEU A 208     -10.869  32.965  43.611  1.00  0.74           H  
ATOM   3490 3HD1 LEU A 208      -9.405  33.409  44.526  1.00  0.74           H  
ATOM   3491 1HD2 LEU A 208      -8.026  34.985  42.277  1.00  0.74           H  
ATOM   3492 2HD2 LEU A 208      -7.256  33.769  43.322  1.00  0.74           H  
ATOM   3493 3HD2 LEU A 208      -7.194  33.591  41.559  1.00  0.74           H  
ATOM   3494  N   GLY A 209      -7.809  28.517  41.281  1.00  0.81           N  
ATOM   3495  CA  GLY A 209      -7.267  27.207  41.645  1.00  0.81           C  
ATOM   3496  C   GLY A 209      -7.767  26.663  42.986  1.00  0.81           C  
ATOM   3497  O   GLY A 209      -7.093  25.844  43.615  1.00  0.81           O  
ATOM   3498  H   GLY A 209      -8.504  28.548  40.534  1.00  0.81           H  
ATOM   3499 1HA  GLY A 209      -7.523  26.498  40.858  1.00  0.81           H  
ATOM   3500 2HA  GLY A 209      -6.181  27.270  41.666  1.00  0.81           H  
ATOM   3501  N   MET A 210      -8.911  27.143  43.454  1.00  0.88           N  
ATOM   3502  CA  MET A 210      -9.437  26.740  44.744  1.00  0.88           C  
ATOM   3503  C   MET A 210     -10.253  25.450  44.629  1.00  0.88           C  
ATOM   3504  O   MET A 210     -10.751  25.138  43.549  1.00  0.88           O  
ATOM   3505  CB  MET A 210     -10.253  27.886  45.292  1.00  0.88           C  
ATOM   3506  CG  MET A 210      -9.401  29.081  45.528  1.00  0.88           C  
ATOM   3507  SD  MET A 210     -10.288  30.472  46.096  1.00  0.88           S  
ATOM   3508  CE  MET A 210     -10.576  29.971  47.771  1.00  0.88           C  
ATOM   3509  H   MET A 210      -9.467  27.781  42.883  1.00  0.88           H  
ATOM   3510  HA  MET A 210      -8.589  26.587  45.397  1.00  0.88           H  
ATOM   3511 1HB  MET A 210     -11.031  28.157  44.578  1.00  0.88           H  
ATOM   3512 2HB  MET A 210     -10.750  27.603  46.220  1.00  0.88           H  
ATOM   3513 1HG  MET A 210      -8.665  28.821  46.273  1.00  0.88           H  
ATOM   3514 2HG  MET A 210      -8.884  29.348  44.609  1.00  0.88           H  
ATOM   3515 1HE  MET A 210     -11.122  30.745  48.297  1.00  0.88           H  
ATOM   3516 2HE  MET A 210     -11.161  29.049  47.776  1.00  0.88           H  
ATOM   3517 3HE  MET A 210      -9.628  29.805  48.262  1.00  0.88           H  
ATOM   3518  N   PRO A 211     -10.363  24.635  45.691  1.00  0.93           N  
ATOM   3519  CA  PRO A 211     -11.237  23.482  45.727  1.00  0.93           C  
ATOM   3520  C   PRO A 211     -12.655  23.903  45.400  1.00  0.93           C  
ATOM   3521  O   PRO A 211     -13.154  24.898  45.923  1.00  0.93           O  
ATOM   3522  CB  PRO A 211     -11.118  23.021  47.178  1.00  0.93           C  
ATOM   3523  CG  PRO A 211      -9.735  23.482  47.605  1.00  0.93           C  
ATOM   3524  CD  PRO A 211      -9.538  24.818  46.904  1.00  0.93           C  
ATOM   3525  HA  PRO A 211     -10.875  22.721  45.020  1.00  0.93           H  
ATOM   3526 1HB  PRO A 211     -11.924  23.469  47.778  1.00  0.93           H  
ATOM   3527 2HB  PRO A 211     -11.246  21.930  47.235  1.00  0.93           H  
ATOM   3528 1HG  PRO A 211      -9.685  23.566  48.702  1.00  0.93           H  
ATOM   3529 2HG  PRO A 211      -8.981  22.738  47.309  1.00  0.93           H  
ATOM   3530 1HD  PRO A 211      -9.905  25.657  47.513  1.00  0.93           H  
ATOM   3531 2HD  PRO A 211      -8.470  24.898  46.661  1.00  0.93           H  
ATOM   3532  N   TYR A 212     -13.308  23.116  44.570  1.00  0.95           N  
ATOM   3533  CA  TYR A 212     -14.672  23.365  44.140  1.00  0.95           C  
ATOM   3534  C   TYR A 212     -15.683  22.265  44.402  1.00  0.95           C  
ATOM   3535  O   TYR A 212     -15.347  21.087  44.526  1.00  0.95           O  
ATOM   3536  CB  TYR A 212     -14.660  23.871  42.702  1.00  0.95           C  
ATOM   3537  CG  TYR A 212     -13.718  23.195  41.736  1.00  0.95           C  
ATOM   3538  CD1 TYR A 212     -12.818  22.221  42.138  1.00  0.95           C  
ATOM   3539  CD2 TYR A 212     -13.700  23.646  40.445  1.00  0.95           C  
ATOM   3540  CE1 TYR A 212     -11.902  21.736  41.231  1.00  0.95           C  
ATOM   3541  CE2 TYR A 212     -12.795  23.163  39.538  1.00  0.95           C  
ATOM   3542  CZ  TYR A 212     -11.893  22.225  39.930  1.00  0.95           C  
ATOM   3543  OH  TYR A 212     -10.969  21.759  39.053  1.00  0.95           O  
ATOM   3544  H   TYR A 212     -12.828  22.311  44.197  1.00  0.95           H  
ATOM   3545  HA  TYR A 212     -15.030  24.214  44.723  1.00  0.95           H  
ATOM   3546 1HB  TYR A 212     -15.663  23.753  42.304  1.00  0.95           H  
ATOM   3547 2HB  TYR A 212     -14.433  24.940  42.701  1.00  0.95           H  
ATOM   3548  HD1 TYR A 212     -12.809  21.854  43.156  1.00  0.95           H  
ATOM   3549  HD2 TYR A 212     -14.402  24.406  40.157  1.00  0.95           H  
ATOM   3550  HE1 TYR A 212     -11.177  20.982  41.535  1.00  0.95           H  
ATOM   3551  HE2 TYR A 212     -12.780  23.540  38.516  1.00  0.95           H  
ATOM   3552  HH  TYR A 212     -11.204  22.034  38.146  1.00  0.95           H  
ATOM   3553  N   ASP A 213     -16.935  22.699  44.495  1.00  0.94           N  
ATOM   3554  CA  ASP A 213     -18.091  21.853  44.735  1.00  0.94           C  
ATOM   3555  C   ASP A 213     -19.261  22.335  43.877  1.00  0.94           C  
ATOM   3556  O   ASP A 213     -19.062  23.067  42.911  1.00  0.94           O  
ATOM   3557  CB  ASP A 213     -18.435  21.826  46.232  1.00  0.94           C  
ATOM   3558  CG  ASP A 213     -18.852  23.165  46.838  1.00  0.94           C  
ATOM   3559  OD1 ASP A 213     -19.297  24.031  46.113  1.00  0.94           O  
ATOM   3560  OD2 ASP A 213     -18.709  23.308  48.027  1.00  0.94           O  
ATOM   3561  H   ASP A 213     -17.087  23.690  44.390  1.00  0.94           H  
ATOM   3562  HA  ASP A 213     -17.838  20.842  44.452  1.00  0.94           H  
ATOM   3563 1HB  ASP A 213     -19.219  21.099  46.417  1.00  0.94           H  
ATOM   3564 2HB  ASP A 213     -17.556  21.473  46.777  1.00  0.94           H  
ATOM   3565  N   LEU A 214     -20.477  21.974  44.268  1.00  0.89           N  
ATOM   3566  CA  LEU A 214     -21.738  22.257  43.573  1.00  0.89           C  
ATOM   3567  C   LEU A 214     -21.970  23.758  43.358  1.00  0.89           C  
ATOM   3568  O   LEU A 214     -22.721  24.185  42.473  1.00  0.89           O  
ATOM   3569  CB  LEU A 214     -22.846  21.733  44.472  1.00  0.89           C  
ATOM   3570  CG  LEU A 214     -22.856  20.236  44.665  1.00  0.89           C  
ATOM   3571  CD1 LEU A 214     -23.775  19.887  45.783  1.00  0.89           C  
ATOM   3572  CD2 LEU A 214     -23.317  19.549  43.391  1.00  0.89           C  
ATOM   3573  H   LEU A 214     -20.545  21.418  45.104  1.00  0.89           H  
ATOM   3574  HA  LEU A 214     -21.738  21.749  42.609  1.00  0.89           H  
ATOM   3575 1HB  LEU A 214     -22.748  22.200  45.454  1.00  0.89           H  
ATOM   3576 2HB  LEU A 214     -23.807  22.023  44.047  1.00  0.89           H  
ATOM   3577  HG  LEU A 214     -21.870  19.917  44.916  1.00  0.89           H  
ATOM   3578 1HD1 LEU A 214     -23.785  18.804  45.933  1.00  0.89           H  
ATOM   3579 2HD1 LEU A 214     -23.440  20.376  46.697  1.00  0.89           H  
ATOM   3580 3HD1 LEU A 214     -24.754  20.229  45.538  1.00  0.89           H  
ATOM   3581 1HD2 LEU A 214     -23.317  18.465  43.529  1.00  0.89           H  
ATOM   3582 2HD2 LEU A 214     -24.325  19.874  43.137  1.00  0.89           H  
ATOM   3583 3HD2 LEU A 214     -22.654  19.806  42.584  1.00  0.89           H  
ATOM   3584  N   ALA A 215     -21.322  24.575  44.171  1.00  0.82           N  
ATOM   3585  CA  ALA A 215     -21.464  26.009  44.084  1.00  0.82           C  
ATOM   3586  C   ALA A 215     -21.072  26.536  42.707  1.00  0.82           C  
ATOM   3587  O   ALA A 215     -21.578  27.585  42.287  1.00  0.82           O  
ATOM   3588  CB  ALA A 215     -20.614  26.654  45.139  1.00  0.82           C  
ATOM   3589  H   ALA A 215     -20.673  24.200  44.875  1.00  0.82           H  
ATOM   3590  HA  ALA A 215     -22.511  26.258  44.260  1.00  0.82           H  
ATOM   3591 1HB  ALA A 215     -20.718  27.699  45.109  1.00  0.82           H  
ATOM   3592 2HB  ALA A 215     -20.913  26.286  46.121  1.00  0.82           H  
ATOM   3593 3HB  ALA A 215     -19.570  26.390  44.961  1.00  0.82           H  
ATOM   3594  N   ILE A 216     -20.149  25.855  42.002  1.00  0.76           N  
ATOM   3595  CA  ILE A 216     -19.736  26.369  40.702  1.00  0.76           C  
ATOM   3596  C   ILE A 216     -20.874  26.231  39.694  1.00  0.76           C  
ATOM   3597  O   ILE A 216     -20.921  26.968  38.702  1.00  0.76           O  
ATOM   3598  CB  ILE A 216     -18.446  25.701  40.147  1.00  0.76           C  
ATOM   3599  CG1 ILE A 216     -18.641  24.201  39.771  1.00  0.76           C  
ATOM   3600  CG2 ILE A 216     -17.340  25.822  41.175  1.00  0.76           C  
ATOM   3601  CD1 ILE A 216     -17.433  23.594  39.032  1.00  0.76           C  
ATOM   3602  H   ILE A 216     -19.767  24.973  42.356  1.00  0.76           H  
ATOM   3603  HA  ILE A 216     -19.519  27.433  40.813  1.00  0.76           H  
ATOM   3604  HB  ILE A 216     -18.137  26.223  39.242  1.00  0.76           H  
ATOM   3605 1HG1 ILE A 216     -18.816  23.634  40.656  1.00  0.76           H  
ATOM   3606 2HG1 ILE A 216     -19.514  24.099  39.118  1.00  0.76           H  
ATOM   3607 1HG2 ILE A 216     -16.433  25.391  40.768  1.00  0.76           H  
ATOM   3608 2HG2 ILE A 216     -17.168  26.869  41.407  1.00  0.76           H  
ATOM   3609 3HG2 ILE A 216     -17.632  25.288  42.083  1.00  0.76           H  
ATOM   3610 1HD1 ILE A 216     -17.634  22.553  38.802  1.00  0.76           H  
ATOM   3611 2HD1 ILE A 216     -17.258  24.144  38.105  1.00  0.76           H  
ATOM   3612 3HD1 ILE A 216     -16.560  23.656  39.662  1.00  0.76           H  
ATOM   3613  N   ASP A 217     -21.824  25.319  39.965  1.00  0.71           N  
ATOM   3614  CA  ASP A 217     -22.947  25.133  39.069  1.00  0.71           C  
ATOM   3615  C   ASP A 217     -23.894  26.294  39.231  1.00  0.71           C  
ATOM   3616  O   ASP A 217     -24.487  26.749  38.254  1.00  0.71           O  
ATOM   3617  CB  ASP A 217     -23.722  23.865  39.366  1.00  0.71           C  
ATOM   3618  CG  ASP A 217     -22.993  22.636  39.091  1.00  0.71           C  
ATOM   3619  OD1 ASP A 217     -21.962  22.710  38.501  1.00  0.71           O  
ATOM   3620  OD2 ASP A 217     -23.483  21.577  39.436  1.00  0.71           O  
ATOM   3621  H   ASP A 217     -21.790  24.769  40.819  1.00  0.71           H  
ATOM   3622  HA  ASP A 217     -22.587  25.103  38.041  1.00  0.71           H  
ATOM   3623 1HB  ASP A 217     -24.046  23.865  40.405  1.00  0.71           H  
ATOM   3624 2HB  ASP A 217     -24.614  23.872  38.754  1.00  0.71           H  
ATOM   3625  N   MET A 218     -24.030  26.767  40.474  1.00  0.67           N  
ATOM   3626  CA  MET A 218     -24.915  27.891  40.768  1.00  0.67           C  
ATOM   3627  C   MET A 218     -24.382  29.206  40.189  1.00  0.67           C  
ATOM   3628  O   MET A 218     -25.154  30.020  39.676  1.00  0.67           O  
ATOM   3629  CB  MET A 218     -25.154  27.966  42.266  1.00  0.67           C  
ATOM   3630  CG  MET A 218     -25.989  26.794  42.751  1.00  0.67           C  
ATOM   3631  SD  MET A 218     -27.595  26.673  41.871  1.00  0.67           S  
ATOM   3632  CE  MET A 218     -28.530  28.031  42.505  1.00  0.67           C  
ATOM   3633  H   MET A 218     -23.511  26.296  41.221  1.00  0.67           H  
ATOM   3634  HA  MET A 218     -25.875  27.696  40.292  1.00  0.67           H  
ATOM   3635 1HB  MET A 218     -24.199  27.964  42.794  1.00  0.67           H  
ATOM   3636 2HB  MET A 218     -25.676  28.893  42.521  1.00  0.67           H  
ATOM   3637 1HG  MET A 218     -25.433  25.866  42.597  1.00  0.67           H  
ATOM   3638 2HG  MET A 218     -26.184  26.900  43.815  1.00  0.67           H  
ATOM   3639 1HE  MET A 218     -29.515  28.033  42.045  1.00  0.67           H  
ATOM   3640 2HE  MET A 218     -28.634  27.924  43.576  1.00  0.67           H  
ATOM   3641 3HE  MET A 218     -28.016  28.957  42.286  1.00  0.67           H  
ATOM   3642  N   TRP A 219     -23.056  29.381  40.203  1.00  0.64           N  
ATOM   3643  CA  TRP A 219     -22.444  30.559  39.575  1.00  0.64           C  
ATOM   3644  C   TRP A 219     -22.838  30.586  38.100  1.00  0.64           C  
ATOM   3645  O   TRP A 219     -23.289  31.608  37.559  1.00  0.64           O  
ATOM   3646  CB  TRP A 219     -20.915  30.518  39.677  1.00  0.64           C  
ATOM   3647  CG  TRP A 219     -20.189  31.653  38.930  1.00  0.64           C  
ATOM   3648  CD1 TRP A 219     -19.898  31.659  37.603  1.00  0.64           C  
ATOM   3649  CD2 TRP A 219     -19.623  32.888  39.452  1.00  0.64           C  
ATOM   3650  NE1 TRP A 219     -19.225  32.808  37.266  1.00  0.64           N  
ATOM   3651  CE2 TRP A 219     -19.051  33.563  38.371  1.00  0.64           C  
ATOM   3652  CE3 TRP A 219     -19.547  33.456  40.709  1.00  0.64           C  
ATOM   3653  CZ2 TRP A 219     -18.427  34.780  38.519  1.00  0.64           C  
ATOM   3654  CZ3 TRP A 219     -18.899  34.669  40.849  1.00  0.64           C  
ATOM   3655  CH2 TRP A 219     -18.366  35.309  39.788  1.00  0.64           C  
ATOM   3656  H   TRP A 219     -22.474  28.692  40.681  1.00  0.64           H  
ATOM   3657  HA  TRP A 219     -22.819  31.457  40.065  1.00  0.64           H  
ATOM   3658 1HB  TRP A 219     -20.634  30.570  40.719  1.00  0.64           H  
ATOM   3659 2HB  TRP A 219     -20.551  29.567  39.289  1.00  0.64           H  
ATOM   3660  HD1 TRP A 219     -20.163  30.867  36.909  1.00  0.64           H  
ATOM   3661  HE1 TRP A 219     -18.894  33.055  36.340  1.00  0.64           H  
ATOM   3662  HE3 TRP A 219     -19.981  32.961  41.569  1.00  0.64           H  
ATOM   3663  HZ2 TRP A 219     -17.973  35.305  37.682  1.00  0.64           H  
ATOM   3664  HZ3 TRP A 219     -18.825  35.101  41.843  1.00  0.64           H  
ATOM   3665  HH2 TRP A 219     -17.866  36.249  39.952  1.00  0.64           H  
ATOM   3666  N   SER A 220     -22.618  29.443  37.447  1.00  0.62           N  
ATOM   3667  CA  SER A 220     -22.878  29.245  36.030  1.00  0.62           C  
ATOM   3668  C   SER A 220     -24.342  29.072  35.637  1.00  0.62           C  
ATOM   3669  O   SER A 220     -24.475  28.330  34.674  1.00  0.62           O  
ATOM   3670  CB  SER A 220     -22.162  28.008  35.575  1.00  0.62           C  
ATOM   3671  OG  SER A 220     -22.754  26.875  36.126  1.00  0.62           O  
ATOM   3672  H   SER A 220     -22.229  28.651  37.964  1.00  0.62           H  
ATOM   3673  HA  SER A 220     -22.476  30.104  35.497  1.00  0.62           H  
ATOM   3674 1HB  SER A 220     -22.177  27.941  34.487  1.00  0.62           H  
ATOM   3675 2HB  SER A 220     -21.127  28.074  35.890  1.00  0.62           H  
ATOM   3676  HG  SER A 220     -23.039  27.123  37.020  1.00  0.62           H  
ATOM   3677  N   LEU A 221     -25.154  28.878  36.674  1.00  0.61           N  
ATOM   3678  CA  LEU A 221     -26.551  29.225  36.458  1.00  0.61           C  
ATOM   3679  C   LEU A 221     -26.782  30.720  36.420  1.00  0.61           C  
ATOM   3680  O   LEU A 221     -27.454  31.223  35.518  1.00  0.61           O  
ATOM   3681  CB  LEU A 221     -27.453  28.549  37.485  1.00  0.61           C  
ATOM   3682  CG  LEU A 221     -28.900  28.879  37.317  1.00  0.61           C  
ATOM   3683  CD1 LEU A 221     -29.313  28.512  35.970  1.00  0.61           C  
ATOM   3684  CD2 LEU A 221     -29.711  28.106  38.279  1.00  0.61           C  
ATOM   3685  H   LEU A 221     -25.069  27.970  37.109  1.00  0.61           H  
ATOM   3686  HA  LEU A 221     -26.840  28.828  35.490  1.00  0.61           H  
ATOM   3687 1HB  LEU A 221     -27.325  27.472  37.413  1.00  0.61           H  
ATOM   3688 2HB  LEU A 221     -27.152  28.868  38.481  1.00  0.61           H  
ATOM   3689  HG  LEU A 221     -29.056  29.947  37.465  1.00  0.61           H  
ATOM   3690 1HD1 LEU A 221     -30.366  28.744  35.852  1.00  0.61           H  
ATOM   3691 2HD1 LEU A 221     -28.731  29.065  35.235  1.00  0.61           H  
ATOM   3692 3HD1 LEU A 221     -29.147  27.452  35.842  1.00  0.61           H  
ATOM   3693 1HD2 LEU A 221     -30.748  28.360  38.111  1.00  0.61           H  
ATOM   3694 2HD2 LEU A 221     -29.565  27.044  38.112  1.00  0.61           H  
ATOM   3695 3HD2 LEU A 221     -29.418  28.359  39.296  1.00  0.61           H  
ATOM   3696  N   GLY A 222     -26.198  31.438  37.369  1.00  0.60           N  
ATOM   3697  CA  GLY A 222     -26.361  32.879  37.443  1.00  0.60           C  
ATOM   3698  C   GLY A 222     -26.027  33.511  36.095  1.00  0.60           C  
ATOM   3699  O   GLY A 222     -26.830  34.241  35.506  1.00  0.60           O  
ATOM   3700  H   GLY A 222     -25.651  30.961  38.089  1.00  0.60           H  
ATOM   3701 1HA  GLY A 222     -27.382  33.104  37.728  1.00  0.60           H  
ATOM   3702 2HA  GLY A 222     -25.703  33.277  38.217  1.00  0.60           H  
ATOM   3703  N   CYS A 223     -24.847  33.172  35.585  1.00  0.60           N  
ATOM   3704  CA  CYS A 223     -24.366  33.699  34.317  1.00  0.60           C  
ATOM   3705  C   CYS A 223     -25.294  33.376  33.138  1.00  0.60           C  
ATOM   3706  O   CYS A 223     -25.484  34.214  32.250  1.00  0.60           O  
ATOM   3707  CB  CYS A 223     -23.016  33.082  34.005  1.00  0.60           C  
ATOM   3708  SG  CYS A 223     -21.714  33.574  35.094  1.00  0.60           S  
ATOM   3709  H   CYS A 223     -24.254  32.551  36.141  1.00  0.60           H  
ATOM   3710  HA  CYS A 223     -24.269  34.781  34.408  1.00  0.60           H  
ATOM   3711 1HB  CYS A 223     -23.099  31.999  34.053  1.00  0.60           H  
ATOM   3712 2HB  CYS A 223     -22.723  33.350  32.991  1.00  0.60           H  
ATOM   3713  HG  CYS A 223     -22.233  33.006  36.204  1.00  0.60           H  
ATOM   3714  N   ILE A 224     -25.867  32.165  33.128  1.00  0.60           N  
ATOM   3715  CA  ILE A 224     -26.739  31.727  32.038  1.00  0.60           C  
ATOM   3716  C   ILE A 224     -27.989  32.540  32.025  1.00  0.60           C  
ATOM   3717  O   ILE A 224     -28.461  32.963  30.973  1.00  0.60           O  
ATOM   3718  CB  ILE A 224     -27.169  30.261  32.164  1.00  0.60           C  
ATOM   3719  CG1 ILE A 224     -26.020  29.392  31.992  1.00  0.60           C  
ATOM   3720  CG2 ILE A 224     -28.272  29.921  31.154  1.00  0.60           C  
ATOM   3721  CD1 ILE A 224     -26.329  28.012  32.342  1.00  0.60           C  
ATOM   3722  H   ILE A 224     -25.703  31.540  33.904  1.00  0.60           H  
ATOM   3723  HA  ILE A 224     -26.218  31.867  31.091  1.00  0.60           H  
ATOM   3724  HB  ILE A 224     -27.553  30.089  33.170  1.00  0.60           H  
ATOM   3725 1HG1 ILE A 224     -25.701  29.435  30.983  1.00  0.60           H  
ATOM   3726 2HG1 ILE A 224     -25.208  29.738  32.629  1.00  0.60           H  
ATOM   3727 1HG2 ILE A 224     -28.567  28.880  31.274  1.00  0.60           H  
ATOM   3728 2HG2 ILE A 224     -29.131  30.564  31.332  1.00  0.60           H  
ATOM   3729 3HG2 ILE A 224     -27.912  30.076  30.149  1.00  0.60           H  
ATOM   3730 1HD1 ILE A 224     -25.451  27.416  32.213  1.00  0.60           H  
ATOM   3731 2HD1 ILE A 224     -26.651  27.951  33.375  1.00  0.60           H  
ATOM   3732 3HD1 ILE A 224     -27.114  27.665  31.703  1.00  0.60           H  
ATOM   3733  N   LEU A 225     -28.552  32.741  33.196  1.00  0.60           N  
ATOM   3734  CA  LEU A 225     -29.786  33.466  33.272  1.00  0.60           C  
ATOM   3735  C   LEU A 225     -29.604  34.893  32.791  1.00  0.60           C  
ATOM   3736  O   LEU A 225     -30.468  35.437  32.097  1.00  0.60           O  
ATOM   3737  CB  LEU A 225     -30.291  33.397  34.690  1.00  0.60           C  
ATOM   3738  CG  LEU A 225     -30.685  32.013  35.085  1.00  0.60           C  
ATOM   3739  CD1 LEU A 225     -31.126  31.988  36.556  1.00  0.60           C  
ATOM   3740  CD2 LEU A 225     -31.721  31.552  34.120  1.00  0.60           C  
ATOM   3741  H   LEU A 225     -28.120  32.366  34.043  1.00  0.60           H  
ATOM   3742  HA  LEU A 225     -30.510  32.981  32.622  1.00  0.60           H  
ATOM   3743 1HB  LEU A 225     -29.501  33.731  35.347  1.00  0.60           H  
ATOM   3744 2HB  LEU A 225     -31.149  34.010  34.794  1.00  0.60           H  
ATOM   3745  HG  LEU A 225     -29.830  31.356  35.003  1.00  0.60           H  
ATOM   3746 1HD1 LEU A 225     -31.391  30.972  36.837  1.00  0.60           H  
ATOM   3747 2HD1 LEU A 225     -30.302  32.328  37.182  1.00  0.60           H  
ATOM   3748 3HD1 LEU A 225     -31.985  32.642  36.695  1.00  0.60           H  
ATOM   3749 1HD2 LEU A 225     -32.006  30.552  34.364  1.00  0.60           H  
ATOM   3750 2HD2 LEU A 225     -32.581  32.206  34.172  1.00  0.60           H  
ATOM   3751 3HD2 LEU A 225     -31.317  31.573  33.111  1.00  0.60           H  
ATOM   3752  N   VAL A 226     -28.456  35.493  33.082  1.00  0.60           N  
ATOM   3753  CA  VAL A 226     -28.233  36.838  32.588  1.00  0.60           C  
ATOM   3754  C   VAL A 226     -28.184  36.801  31.064  1.00  0.60           C  
ATOM   3755  O   VAL A 226     -28.813  37.627  30.391  1.00  0.60           O  
ATOM   3756  CB  VAL A 226     -26.925  37.408  33.129  1.00  0.60           C  
ATOM   3757  CG1 VAL A 226     -26.626  38.750  32.463  1.00  0.60           C  
ATOM   3758  CG2 VAL A 226     -27.028  37.527  34.616  1.00  0.60           C  
ATOM   3759  H   VAL A 226     -27.766  35.026  33.677  1.00  0.60           H  
ATOM   3760  HA  VAL A 226     -29.060  37.472  32.905  1.00  0.60           H  
ATOM   3761  HB  VAL A 226     -26.107  36.728  32.879  1.00  0.60           H  
ATOM   3762 1HG1 VAL A 226     -25.708  39.133  32.830  1.00  0.60           H  
ATOM   3763 2HG1 VAL A 226     -26.549  38.609  31.382  1.00  0.60           H  
ATOM   3764 3HG1 VAL A 226     -27.412  39.455  32.675  1.00  0.60           H  
ATOM   3765 1HG2 VAL A 226     -26.111  37.902  35.015  1.00  0.60           H  
ATOM   3766 2HG2 VAL A 226     -27.822  38.184  34.894  1.00  0.60           H  
ATOM   3767 3HG2 VAL A 226     -27.225  36.552  35.029  1.00  0.60           H  
ATOM   3768  N   GLU A 227     -27.456  35.828  30.505  1.00  0.61           N  
ATOM   3769  CA  GLU A 227     -27.384  35.706  29.054  1.00  0.61           C  
ATOM   3770  C   GLU A 227     -28.757  35.465  28.426  1.00  0.61           C  
ATOM   3771  O   GLU A 227     -29.092  36.072  27.410  1.00  0.61           O  
ATOM   3772  CB  GLU A 227     -26.401  34.599  28.641  1.00  0.61           C  
ATOM   3773  CG  GLU A 227     -26.215  34.453  27.120  1.00  0.61           C  
ATOM   3774  CD  GLU A 227     -25.108  33.499  26.719  1.00  0.61           C  
ATOM   3775  OE1 GLU A 227     -24.489  32.930  27.594  1.00  0.61           O  
ATOM   3776  OE2 GLU A 227     -24.857  33.362  25.543  1.00  0.61           O  
ATOM   3777  H   GLU A 227     -26.937  35.174  31.094  1.00  0.61           H  
ATOM   3778  HA  GLU A 227     -27.012  36.644  28.659  1.00  0.61           H  
ATOM   3779 1HB  GLU A 227     -25.431  34.795  29.091  1.00  0.61           H  
ATOM   3780 2HB  GLU A 227     -26.751  33.641  29.030  1.00  0.61           H  
ATOM   3781 1HG  GLU A 227     -27.143  34.078  26.723  1.00  0.61           H  
ATOM   3782 2HG  GLU A 227     -26.045  35.420  26.676  1.00  0.61           H  
ATOM   3783  N   MET A 228     -29.596  34.632  29.036  1.00  0.62           N  
ATOM   3784  CA  MET A 228     -30.897  34.406  28.425  1.00  0.62           C  
ATOM   3785  C   MET A 228     -31.753  35.669  28.476  1.00  0.62           C  
ATOM   3786  O   MET A 228     -32.475  35.976  27.530  1.00  0.62           O  
ATOM   3787  CB  MET A 228     -31.633  33.267  29.119  1.00  0.62           C  
ATOM   3788  CG  MET A 228     -30.990  31.875  28.933  1.00  0.62           C  
ATOM   3789  SD  MET A 228     -30.730  31.395  27.214  1.00  0.62           S  
ATOM   3790  CE  MET A 228     -32.367  31.177  26.566  1.00  0.62           C  
ATOM   3791  H   MET A 228     -29.311  34.137  29.878  1.00  0.62           H  
ATOM   3792  HA  MET A 228     -30.746  34.146  27.382  1.00  0.62           H  
ATOM   3793 1HB  MET A 228     -31.663  33.472  30.193  1.00  0.62           H  
ATOM   3794 2HB  MET A 228     -32.659  33.223  28.768  1.00  0.62           H  
ATOM   3795 1HG  MET A 228     -30.028  31.871  29.426  1.00  0.62           H  
ATOM   3796 2HG  MET A 228     -31.615  31.121  29.411  1.00  0.62           H  
ATOM   3797 1HE  MET A 228     -32.309  30.876  25.517  1.00  0.62           H  
ATOM   3798 2HE  MET A 228     -32.863  30.410  27.132  1.00  0.62           H  
ATOM   3799 3HE  MET A 228     -32.919  32.110  26.647  1.00  0.62           H  
ATOM   3800  N   HIS A 229     -31.619  36.458  29.542  1.00  0.63           N  
ATOM   3801  CA  HIS A 229     -32.409  37.678  29.681  1.00  0.63           C  
ATOM   3802  C   HIS A 229     -31.951  38.772  28.722  1.00  0.63           C  
ATOM   3803  O   HIS A 229     -32.766  39.433  28.076  1.00  0.63           O  
ATOM   3804  CB  HIS A 229     -32.337  38.262  31.086  1.00  0.63           C  
ATOM   3805  CG  HIS A 229     -33.274  39.428  31.269  1.00  0.63           C  
ATOM   3806  ND1 HIS A 229     -32.986  40.502  32.082  1.00  0.63           N  
ATOM   3807  CD2 HIS A 229     -34.507  39.662  30.757  1.00  0.63           C  
ATOM   3808  CE1 HIS A 229     -33.989  41.355  32.055  1.00  0.63           C  
ATOM   3809  NE2 HIS A 229     -34.932  40.865  31.264  1.00  0.63           N  
ATOM   3810  H   HIS A 229     -31.004  36.176  30.307  1.00  0.63           H  
ATOM   3811  HA  HIS A 229     -33.454  37.456  29.461  1.00  0.63           H  
ATOM   3812 1HB  HIS A 229     -32.606  37.483  31.796  1.00  0.63           H  
ATOM   3813 2HB  HIS A 229     -31.316  38.577  31.307  1.00  0.63           H  
ATOM   3814  HD1 HIS A 229     -32.149  40.645  32.601  1.00  0.63           H  
ATOM   3815  HD2 HIS A 229     -35.151  39.092  30.076  1.00  0.63           H  
ATOM   3816  HE1 HIS A 229     -33.938  42.280  32.633  1.00  0.63           H  
ATOM   3817  N   THR A 230     -30.639  39.021  28.697  1.00  0.65           N  
ATOM   3818  CA  THR A 230     -30.074  40.123  27.930  1.00  0.65           C  
ATOM   3819  C   THR A 230     -29.696  39.772  26.495  1.00  0.65           C  
ATOM   3820  O   THR A 230     -29.689  40.657  25.628  1.00  0.65           O  
ATOM   3821  CB  THR A 230     -28.779  40.586  28.601  1.00  0.65           C  
ATOM   3822  OG1 THR A 230     -27.838  39.498  28.570  1.00  0.65           O  
ATOM   3823  CG2 THR A 230     -29.044  40.974  30.029  1.00  0.65           C  
ATOM   3824  H   THR A 230     -30.011  38.438  29.249  1.00  0.65           H  
ATOM   3825  HA  THR A 230     -30.799  40.935  27.913  1.00  0.65           H  
ATOM   3826  HB  THR A 230     -28.369  41.419  28.059  1.00  0.65           H  
ATOM   3827  HG1 THR A 230     -28.152  38.789  29.184  1.00  0.65           H  
ATOM   3828 1HG2 THR A 230     -28.117  41.283  30.495  1.00  0.65           H  
ATOM   3829 2HG2 THR A 230     -29.760  41.794  30.059  1.00  0.65           H  
ATOM   3830 3HG2 THR A 230     -29.449  40.120  30.565  1.00  0.65           H  
ATOM   3831  N   GLY A 231     -29.416  38.491  26.247  1.00  0.67           N  
ATOM   3832  CA  GLY A 231     -28.961  38.000  24.960  1.00  0.67           C  
ATOM   3833  C   GLY A 231     -27.429  37.906  24.845  1.00  0.67           C  
ATOM   3834  O   GLY A 231     -26.916  37.359  23.864  1.00  0.67           O  
ATOM   3835  H   GLY A 231     -29.462  37.806  26.991  1.00  0.67           H  
ATOM   3836 1HA  GLY A 231     -29.393  37.017  24.785  1.00  0.67           H  
ATOM   3837 2HA  GLY A 231     -29.345  38.654  24.189  1.00  0.67           H  
ATOM   3838  N   GLU A 232     -26.686  38.425  25.840  1.00  0.69           N  
ATOM   3839  CA  GLU A 232     -25.222  38.376  25.761  1.00  0.69           C  
ATOM   3840  C   GLU A 232     -24.584  37.730  27.001  1.00  0.69           C  
ATOM   3841  O   GLU A 232     -25.079  37.919  28.110  1.00  0.69           O  
ATOM   3842  CB  GLU A 232     -24.654  39.793  25.584  1.00  0.69           C  
ATOM   3843  CG  GLU A 232     -25.030  40.463  24.266  1.00  0.69           C  
ATOM   3844  CD  GLU A 232     -24.450  41.852  24.099  1.00  0.69           C  
ATOM   3845  OE1 GLU A 232     -23.822  42.337  25.011  1.00  0.69           O  
ATOM   3846  OE2 GLU A 232     -24.629  42.416  23.043  1.00  0.69           O  
ATOM   3847  H   GLU A 232     -27.139  38.846  26.656  1.00  0.69           H  
ATOM   3848  HA  GLU A 232     -24.976  37.817  24.873  1.00  0.69           H  
ATOM   3849 1HB  GLU A 232     -25.015  40.426  26.395  1.00  0.69           H  
ATOM   3850 2HB  GLU A 232     -23.566  39.762  25.655  1.00  0.69           H  
ATOM   3851 1HG  GLU A 232     -24.693  39.834  23.442  1.00  0.69           H  
ATOM   3852 2HG  GLU A 232     -26.115  40.527  24.212  1.00  0.69           H  
ATOM   3853  N   PRO A 233     -23.464  36.989  26.858  1.00  0.72           N  
ATOM   3854  CA  PRO A 233     -22.703  36.413  27.952  1.00  0.72           C  
ATOM   3855  C   PRO A 233     -22.307  37.478  28.956  1.00  0.72           C  
ATOM   3856  O   PRO A 233     -21.845  38.555  28.582  1.00  0.72           O  
ATOM   3857  CB  PRO A 233     -21.467  35.852  27.238  1.00  0.72           C  
ATOM   3858  CG  PRO A 233     -21.946  35.535  25.848  1.00  0.72           C  
ATOM   3859  CD  PRO A 233     -22.948  36.627  25.515  1.00  0.72           C  
ATOM   3860  HA  PRO A 233     -23.289  35.612  28.429  1.00  0.72           H  
ATOM   3861 1HB  PRO A 233     -20.647  36.588  27.262  1.00  0.72           H  
ATOM   3862 2HB  PRO A 233     -21.110  34.957  27.772  1.00  0.72           H  
ATOM   3863 1HG  PRO A 233     -21.097  35.503  25.149  1.00  0.72           H  
ATOM   3864 2HG  PRO A 233     -22.405  34.529  25.835  1.00  0.72           H  
ATOM   3865 1HD  PRO A 233     -22.479  37.487  25.015  1.00  0.72           H  
ATOM   3866 2HD  PRO A 233     -23.727  36.138  24.905  1.00  0.72           H  
ATOM   3867  N   LEU A 234     -22.419  37.148  30.232  1.00  0.76           N  
ATOM   3868  CA  LEU A 234     -22.074  38.069  31.310  1.00  0.76           C  
ATOM   3869  C   LEU A 234     -20.594  38.405  31.407  1.00  0.76           C  
ATOM   3870  O   LEU A 234     -20.231  39.571  31.577  1.00  0.76           O  
ATOM   3871  CB  LEU A 234     -22.575  37.506  32.633  1.00  0.76           C  
ATOM   3872  CG  LEU A 234     -22.244  38.301  33.865  1.00  0.76           C  
ATOM   3873  CD1 LEU A 234     -22.738  39.668  33.754  1.00  0.76           C  
ATOM   3874  CD2 LEU A 234     -22.890  37.642  35.042  1.00  0.76           C  
ATOM   3875  H   LEU A 234     -22.798  36.242  30.467  1.00  0.76           H  
ATOM   3876  HA  LEU A 234     -22.611  39.000  31.127  1.00  0.76           H  
ATOM   3877 1HB  LEU A 234     -23.656  37.404  32.582  1.00  0.76           H  
ATOM   3878 2HB  LEU A 234     -22.145  36.511  32.770  1.00  0.76           H  
ATOM   3879  HG  LEU A 234     -21.188  38.342  33.981  1.00  0.76           H  
ATOM   3880 1HD1 LEU A 234     -22.482  40.219  34.649  1.00  0.76           H  
ATOM   3881 2HD1 LEU A 234     -22.265  40.126  32.891  1.00  0.76           H  
ATOM   3882 3HD1 LEU A 234     -23.792  39.668  33.634  1.00  0.76           H  
ATOM   3883 1HD2 LEU A 234     -22.651  38.213  35.933  1.00  0.76           H  
ATOM   3884 2HD2 LEU A 234     -23.949  37.621  34.900  1.00  0.76           H  
ATOM   3885 3HD2 LEU A 234     -22.526  36.627  35.145  1.00  0.76           H  
ATOM   3886  N   PHE A 235     -19.737  37.395  31.330  1.00  0.81           N  
ATOM   3887  CA  PHE A 235     -18.320  37.658  31.491  1.00  0.81           C  
ATOM   3888  C   PHE A 235     -17.497  37.158  30.307  1.00  0.81           C  
ATOM   3889  O   PHE A 235     -16.810  36.149  30.425  1.00  0.81           O  
ATOM   3890  CB  PHE A 235     -17.769  36.952  32.727  1.00  0.81           C  
ATOM   3891  CG  PHE A 235     -18.451  37.229  34.032  1.00  0.81           C  
ATOM   3892  CD1 PHE A 235     -19.167  36.222  34.664  1.00  0.81           C  
ATOM   3893  CD2 PHE A 235     -18.425  38.464  34.621  1.00  0.81           C  
ATOM   3894  CE1 PHE A 235     -19.792  36.456  35.871  1.00  0.81           C  
ATOM   3895  CE2 PHE A 235     -19.074  38.673  35.826  1.00  0.81           C  
ATOM   3896  CZ  PHE A 235     -19.738  37.676  36.440  1.00  0.81           C  
ATOM   3897  H   PHE A 235     -20.067  36.454  31.176  1.00  0.81           H  
ATOM   3898  HA  PHE A 235     -18.163  38.732  31.585  1.00  0.81           H  
ATOM   3899 1HB  PHE A 235     -17.814  35.876  32.558  1.00  0.81           H  
ATOM   3900 2HB  PHE A 235     -16.722  37.232  32.844  1.00  0.81           H  
ATOM   3901  HD1 PHE A 235     -19.211  35.229  34.204  1.00  0.81           H  
ATOM   3902  HD2 PHE A 235     -17.883  39.283  34.139  1.00  0.81           H  
ATOM   3903  HE1 PHE A 235     -20.335  35.666  36.373  1.00  0.81           H  
ATOM   3904  HE2 PHE A 235     -19.045  39.626  36.285  1.00  0.81           H  
ATOM   3905  HZ  PHE A 235     -20.231  37.856  37.375  1.00  0.81           H  
ATOM   3906  N   SER A 236     -17.522  37.842  29.175  1.00  0.87           N  
ATOM   3907  CA  SER A 236     -16.703  37.340  28.071  1.00  0.87           C  
ATOM   3908  C   SER A 236     -15.236  37.678  28.343  1.00  0.87           C  
ATOM   3909  O   SER A 236     -14.963  38.537  29.181  1.00  0.87           O  
ATOM   3910  CB  SER A 236     -17.145  37.931  26.754  1.00  0.87           C  
ATOM   3911  OG  SER A 236     -16.881  39.306  26.711  1.00  0.87           O  
ATOM   3912  H   SER A 236     -18.094  38.672  29.079  1.00  0.87           H  
ATOM   3913  HA  SER A 236     -16.808  36.263  28.024  1.00  0.87           H  
ATOM   3914 1HB  SER A 236     -16.621  37.431  25.941  1.00  0.87           H  
ATOM   3915 2HB  SER A 236     -18.211  37.753  26.614  1.00  0.87           H  
ATOM   3916  HG  SER A 236     -15.933  39.393  26.850  1.00  0.87           H  
ATOM   3917  N   GLY A 237     -14.306  37.062  27.604  1.00  0.92           N  
ATOM   3918  CA  GLY A 237     -12.876  37.366  27.751  1.00  0.92           C  
ATOM   3919  C   GLY A 237     -11.979  36.443  26.910  1.00  0.92           C  
ATOM   3920  O   GLY A 237     -12.411  35.374  26.461  1.00  0.92           O  
ATOM   3921  H   GLY A 237     -14.597  36.366  26.935  1.00  0.92           H  
ATOM   3922 1HA  GLY A 237     -12.696  38.404  27.469  1.00  0.92           H  
ATOM   3923 2HA  GLY A 237     -12.597  37.280  28.803  1.00  0.92           H  
ATOM   3924  N   ALA A 238     -10.733  36.884  26.695  1.00  0.95           N  
ATOM   3925  CA  ALA A 238      -9.732  36.165  25.881  1.00  0.95           C  
ATOM   3926  C   ALA A 238      -8.933  35.108  26.646  1.00  0.95           C  
ATOM   3927  O   ALA A 238      -8.436  34.151  26.050  1.00  0.95           O  
ATOM   3928  CB  ALA A 238      -8.761  37.153  25.264  1.00  0.95           C  
ATOM   3929  H   ALA A 238     -10.491  37.784  27.122  1.00  0.95           H  
ATOM   3930  HA  ALA A 238     -10.268  35.661  25.079  1.00  0.95           H  
ATOM   3931 1HB  ALA A 238      -8.058  36.623  24.625  1.00  0.95           H  
ATOM   3932 2HB  ALA A 238      -9.318  37.877  24.678  1.00  0.95           H  
ATOM   3933 3HB  ALA A 238      -8.217  37.667  26.060  1.00  0.95           H  
ATOM   3934  N   ASN A 239      -8.769  35.298  27.945  1.00  0.96           N  
ATOM   3935  CA  ASN A 239      -7.977  34.379  28.769  1.00  0.96           C  
ATOM   3936  C   ASN A 239      -8.357  34.510  30.237  1.00  0.96           C  
ATOM   3937  O   ASN A 239      -9.197  35.340  30.575  1.00  0.96           O  
ATOM   3938  CB  ASN A 239      -6.486  34.606  28.543  1.00  0.96           C  
ATOM   3939  CG  ASN A 239      -6.035  36.024  28.845  1.00  0.96           C  
ATOM   3940  OD1 ASN A 239      -6.309  36.583  29.921  1.00  0.96           O  
ATOM   3941  ND2 ASN A 239      -5.340  36.618  27.900  1.00  0.96           N  
ATOM   3942  H   ASN A 239      -9.215  36.098  28.367  1.00  0.96           H  
ATOM   3943  HA  ASN A 239      -8.211  33.354  28.472  1.00  0.96           H  
ATOM   3944 1HB  ASN A 239      -5.917  33.916  29.169  1.00  0.96           H  
ATOM   3945 2HB  ASN A 239      -6.237  34.374  27.507  1.00  0.96           H  
ATOM   3946 1HD2 ASN A 239      -5.005  37.553  28.033  1.00  0.96           H  
ATOM   3947 2HD2 ASN A 239      -5.138  36.133  27.046  1.00  0.96           H  
ATOM   3948  N   GLU A 240      -7.720  33.736  31.111  1.00  0.94           N  
ATOM   3949  CA  GLU A 240      -8.046  33.750  32.539  1.00  0.94           C  
ATOM   3950  C   GLU A 240      -7.850  35.086  33.248  1.00  0.94           C  
ATOM   3951  O   GLU A 240      -8.628  35.438  34.137  1.00  0.94           O  
ATOM   3952  CB  GLU A 240      -7.246  32.657  33.229  1.00  0.94           C  
ATOM   3953  CG  GLU A 240      -7.720  31.298  32.814  1.00  0.94           C  
ATOM   3954  CD  GLU A 240      -7.188  30.831  31.469  1.00  0.94           C  
ATOM   3955  OE1 GLU A 240      -6.315  31.465  30.923  1.00  0.94           O  
ATOM   3956  OE2 GLU A 240      -7.732  29.874  30.957  1.00  0.94           O  
ATOM   3957  H   GLU A 240      -7.019  33.090  30.775  1.00  0.94           H  
ATOM   3958  HA  GLU A 240      -9.099  33.487  32.631  1.00  0.94           H  
ATOM   3959 1HB  GLU A 240      -6.189  32.756  32.982  1.00  0.94           H  
ATOM   3960 2HB  GLU A 240      -7.347  32.744  34.309  1.00  0.94           H  
ATOM   3961 1HG  GLU A 240      -7.450  30.571  33.581  1.00  0.94           H  
ATOM   3962 2HG  GLU A 240      -8.797  31.350  32.765  1.00  0.94           H  
ATOM   3963  N   VAL A 241      -6.823  35.841  32.880  1.00  0.90           N  
ATOM   3964  CA  VAL A 241      -6.604  37.115  33.549  1.00  0.90           C  
ATOM   3965  C   VAL A 241      -7.640  38.113  33.081  1.00  0.90           C  
ATOM   3966  O   VAL A 241      -8.234  38.830  33.885  1.00  0.90           O  
ATOM   3967  CB  VAL A 241      -5.178  37.629  33.338  1.00  0.90           C  
ATOM   3968  CG1 VAL A 241      -5.055  39.034  33.913  1.00  0.90           C  
ATOM   3969  CG2 VAL A 241      -4.199  36.673  34.052  1.00  0.90           C  
ATOM   3970  H   VAL A 241      -6.207  35.532  32.140  1.00  0.90           H  
ATOM   3971  HA  VAL A 241      -6.740  36.972  34.613  1.00  0.90           H  
ATOM   3972  HB  VAL A 241      -4.955  37.674  32.270  1.00  0.90           H  
ATOM   3973 1HG1 VAL A 241      -4.039  39.405  33.767  1.00  0.90           H  
ATOM   3974 2HG1 VAL A 241      -5.755  39.696  33.404  1.00  0.90           H  
ATOM   3975 3HG1 VAL A 241      -5.282  39.016  34.981  1.00  0.90           H  
ATOM   3976 1HG2 VAL A 241      -3.177  37.025  33.914  1.00  0.90           H  
ATOM   3977 2HG2 VAL A 241      -4.426  36.639  35.120  1.00  0.90           H  
ATOM   3978 3HG2 VAL A 241      -4.299  35.675  33.631  1.00  0.90           H  
ATOM   3979  N   ASP A 242      -7.883  38.133  31.772  1.00  0.85           N  
ATOM   3980  CA  ASP A 242      -8.885  39.010  31.180  1.00  0.85           C  
ATOM   3981  C   ASP A 242     -10.263  38.638  31.740  1.00  0.85           C  
ATOM   3982  O   ASP A 242     -11.073  39.512  32.051  1.00  0.85           O  
ATOM   3983  CB  ASP A 242      -8.824  38.841  29.648  1.00  0.85           C  
ATOM   3984  CG  ASP A 242      -9.642  39.807  28.758  1.00  0.85           C  
ATOM   3985  OD1 ASP A 242      -9.386  40.986  28.776  1.00  0.85           O  
ATOM   3986  OD2 ASP A 242     -10.453  39.332  27.983  1.00  0.85           O  
ATOM   3987  H   ASP A 242      -7.351  37.515  31.167  1.00  0.85           H  
ATOM   3988  HA  ASP A 242      -8.656  40.041  31.445  1.00  0.85           H  
ATOM   3989 1HB  ASP A 242      -7.780  38.909  29.338  1.00  0.85           H  
ATOM   3990 2HB  ASP A 242      -9.144  37.831  29.416  1.00  0.85           H  
ATOM   3991  N   GLN A 243     -10.490  37.338  31.964  1.00  0.80           N  
ATOM   3992  CA  GLN A 243     -11.751  36.859  32.500  1.00  0.80           C  
ATOM   3993  C   GLN A 243     -11.920  37.353  33.925  1.00  0.80           C  
ATOM   3994  O   GLN A 243     -12.954  37.931  34.265  1.00  0.80           O  
ATOM   3995  CB  GLN A 243     -11.764  35.326  32.460  1.00  0.80           C  
ATOM   3996  CG  GLN A 243     -13.009  34.680  32.837  1.00  0.80           C  
ATOM   3997  CD  GLN A 243     -14.028  35.018  31.887  1.00  0.80           C  
ATOM   3998  OE1 GLN A 243     -13.741  35.281  30.716  1.00  0.80           O  
ATOM   3999  NE2 GLN A 243     -15.235  35.026  32.342  1.00  0.80           N  
ATOM   4000  H   GLN A 243      -9.793  36.653  31.696  1.00  0.80           H  
ATOM   4001  HA  GLN A 243     -12.568  37.251  31.893  1.00  0.80           H  
ATOM   4002 1HB  GLN A 243     -11.516  34.990  31.456  1.00  0.80           H  
ATOM   4003 2HB  GLN A 243     -10.996  34.948  33.127  1.00  0.80           H  
ATOM   4004 1HG  GLN A 243     -12.882  33.596  32.848  1.00  0.80           H  
ATOM   4005 2HG  GLN A 243     -13.317  35.042  33.814  1.00  0.80           H  
ATOM   4006 1HE2 GLN A 243     -15.990  35.293  31.723  1.00  0.80           H  
ATOM   4007 2HE2 GLN A 243     -15.417  34.789  33.291  1.00  0.80           H  
ATOM   4008  N   MET A 244     -10.872  37.221  34.741  1.00  0.76           N  
ATOM   4009  CA  MET A 244     -10.953  37.694  36.110  1.00  0.76           C  
ATOM   4010  C   MET A 244     -11.154  39.196  36.134  1.00  0.76           C  
ATOM   4011  O   MET A 244     -11.950  39.714  36.920  1.00  0.76           O  
ATOM   4012  CB  MET A 244      -9.686  37.360  36.869  1.00  0.76           C  
ATOM   4013  CG  MET A 244      -9.750  37.694  38.365  1.00  0.76           C  
ATOM   4014  SD  MET A 244     -10.977  36.722  39.246  1.00  0.76           S  
ATOM   4015  CE  MET A 244     -10.034  35.219  39.387  1.00  0.76           C  
ATOM   4016  H   MET A 244     -10.025  36.748  34.426  1.00  0.76           H  
ATOM   4017  HA  MET A 244     -11.805  37.225  36.595  1.00  0.76           H  
ATOM   4018 1HB  MET A 244      -9.466  36.298  36.760  1.00  0.76           H  
ATOM   4019 2HB  MET A 244      -8.848  37.911  36.431  1.00  0.76           H  
ATOM   4020 1HG  MET A 244      -8.792  37.505  38.811  1.00  0.76           H  
ATOM   4021 2HG  MET A 244      -9.983  38.752  38.491  1.00  0.76           H  
ATOM   4022 1HE  MET A 244     -10.629  34.467  39.891  1.00  0.76           H  
ATOM   4023 2HE  MET A 244      -9.765  34.874  38.397  1.00  0.76           H  
ATOM   4024 3HE  MET A 244      -9.123  35.407  39.953  1.00  0.76           H  
ATOM   4025  N   ASN A 245     -10.469  39.913  35.238  1.00  0.72           N  
ATOM   4026  CA  ASN A 245     -10.592  41.357  35.214  1.00  0.72           C  
ATOM   4027  C   ASN A 245     -12.031  41.777  34.944  1.00  0.72           C  
ATOM   4028  O   ASN A 245     -12.538  42.694  35.596  1.00  0.72           O  
ATOM   4029  CB  ASN A 245      -9.675  41.962  34.161  1.00  0.72           C  
ATOM   4030  CG  ASN A 245      -8.179  41.972  34.523  1.00  0.72           C  
ATOM   4031  OD1 ASN A 245      -7.817  41.870  35.679  1.00  0.72           O  
ATOM   4032  ND2 ASN A 245      -7.323  42.117  33.551  1.00  0.72           N  
ATOM   4033  H   ASN A 245      -9.821  39.454  34.599  1.00  0.72           H  
ATOM   4034  HA  ASN A 245     -10.314  41.740  36.194  1.00  0.72           H  
ATOM   4035 1HB  ASN A 245      -9.803  41.432  33.223  1.00  0.72           H  
ATOM   4036 2HB  ASN A 245      -9.989  42.984  34.001  1.00  0.72           H  
ATOM   4037 1HD2 ASN A 245      -6.323  42.196  33.759  1.00  0.72           H  
ATOM   4038 2HD2 ASN A 245      -7.643  42.181  32.609  1.00  0.72           H  
ATOM   4039  N   LYS A 246     -12.722  41.056  34.049  1.00  0.70           N  
ATOM   4040  CA  LYS A 246     -14.105  41.394  33.721  1.00  0.70           C  
ATOM   4041  C   LYS A 246     -15.056  40.970  34.832  1.00  0.70           C  
ATOM   4042  O   LYS A 246     -16.056  41.642  35.105  1.00  0.70           O  
ATOM   4043  CB  LYS A 246     -14.507  40.769  32.387  1.00  0.70           C  
ATOM   4044  CG  LYS A 246     -13.739  41.360  31.188  1.00  0.70           C  
ATOM   4045  CD  LYS A 246     -14.010  42.847  31.045  1.00  0.70           C  
ATOM   4046  CE  LYS A 246     -13.272  43.462  29.862  1.00  0.70           C  
ATOM   4047  NZ  LYS A 246     -13.565  44.947  29.732  1.00  0.70           N  
ATOM   4048  H   LYS A 246     -12.251  40.304  33.539  1.00  0.70           H  
ATOM   4049  HA  LYS A 246     -14.175  42.478  33.619  1.00  0.70           H  
ATOM   4050 1HB  LYS A 246     -14.302  39.691  32.414  1.00  0.70           H  
ATOM   4051 2HB  LYS A 246     -15.575  40.900  32.219  1.00  0.70           H  
ATOM   4052 1HG  LYS A 246     -12.673  41.221  31.332  1.00  0.70           H  
ATOM   4053 2HG  LYS A 246     -14.031  40.840  30.272  1.00  0.70           H  
ATOM   4054 1HD  LYS A 246     -15.079  43.028  30.936  1.00  0.70           H  
ATOM   4055 2HD  LYS A 246     -13.672  43.343  31.952  1.00  0.70           H  
ATOM   4056 1HE  LYS A 246     -12.201  43.323  29.998  1.00  0.70           H  
ATOM   4057 2HE  LYS A 246     -13.579  42.957  28.948  1.00  0.70           H  
ATOM   4058 1HZ  LYS A 246     -13.066  45.326  28.944  1.00  0.70           H  
ATOM   4059 2HZ  LYS A 246     -14.557  45.079  29.601  1.00  0.70           H  
ATOM   4060 3HZ  LYS A 246     -13.278  45.465  30.597  1.00  0.70           H  
ATOM   4061  N   ILE A 247     -14.734  39.887  35.530  1.00  0.68           N  
ATOM   4062  CA  ILE A 247     -15.593  39.489  36.629  1.00  0.68           C  
ATOM   4063  C   ILE A 247     -15.567  40.597  37.667  1.00  0.68           C  
ATOM   4064  O   ILE A 247     -16.613  41.033  38.155  1.00  0.68           O  
ATOM   4065  CB  ILE A 247     -15.199  38.131  37.236  1.00  0.68           C  
ATOM   4066  CG1 ILE A 247     -15.456  36.996  36.228  1.00  0.68           C  
ATOM   4067  CG2 ILE A 247     -16.032  37.895  38.430  1.00  0.68           C  
ATOM   4068  CD1 ILE A 247     -14.840  35.678  36.611  1.00  0.68           C  
ATOM   4069  H   ILE A 247     -13.918  39.326  35.276  1.00  0.68           H  
ATOM   4070  HA  ILE A 247     -16.595  39.417  36.274  1.00  0.68           H  
ATOM   4071  HB  ILE A 247     -14.138  38.133  37.502  1.00  0.68           H  
ATOM   4072 1HG1 ILE A 247     -16.521  36.842  36.148  1.00  0.68           H  
ATOM   4073 2HG1 ILE A 247     -15.078  37.294  35.257  1.00  0.68           H  
ATOM   4074 1HG2 ILE A 247     -15.777  36.951  38.871  1.00  0.68           H  
ATOM   4075 2HG2 ILE A 247     -15.857  38.681  39.125  1.00  0.68           H  
ATOM   4076 3HG2 ILE A 247     -17.078  37.892  38.137  1.00  0.68           H  
ATOM   4077 1HD1 ILE A 247     -15.074  34.926  35.854  1.00  0.68           H  
ATOM   4078 2HD1 ILE A 247     -13.764  35.798  36.684  1.00  0.68           H  
ATOM   4079 3HD1 ILE A 247     -15.235  35.357  37.560  1.00  0.68           H  
ATOM   4080  N   VAL A 248     -14.368  41.094  37.944  1.00  0.66           N  
ATOM   4081  CA  VAL A 248     -14.156  42.183  38.878  1.00  0.66           C  
ATOM   4082  C   VAL A 248     -14.809  43.508  38.417  1.00  0.66           C  
ATOM   4083  O   VAL A 248     -15.481  44.181  39.215  1.00  0.66           O  
ATOM   4084  CB  VAL A 248     -12.661  42.324  39.142  1.00  0.66           C  
ATOM   4085  CG1 VAL A 248     -12.383  43.533  39.933  1.00  0.66           C  
ATOM   4086  CG2 VAL A 248     -12.197  41.120  39.897  1.00  0.66           C  
ATOM   4087  H   VAL A 248     -13.552  40.676  37.493  1.00  0.66           H  
ATOM   4088  HA  VAL A 248     -14.616  41.894  39.819  1.00  0.66           H  
ATOM   4089  HB  VAL A 248     -12.143  42.389  38.198  1.00  0.66           H  
ATOM   4090 1HG1 VAL A 248     -11.326  43.616  40.127  1.00  0.66           H  
ATOM   4091 2HG1 VAL A 248     -12.717  44.386  39.373  1.00  0.66           H  
ATOM   4092 3HG1 VAL A 248     -12.904  43.469  40.861  1.00  0.66           H  
ATOM   4093 1HG2 VAL A 248     -11.142  41.197  40.094  1.00  0.66           H  
ATOM   4094 2HG2 VAL A 248     -12.743  41.085  40.815  1.00  0.66           H  
ATOM   4095 3HG2 VAL A 248     -12.397  40.218  39.320  1.00  0.66           H  
ATOM   4096  N   GLU A 249     -14.729  43.852  37.120  1.00  0.65           N  
ATOM   4097  CA  GLU A 249     -15.405  45.077  36.666  1.00  0.65           C  
ATOM   4098  C   GLU A 249     -16.897  45.032  37.017  1.00  0.65           C  
ATOM   4099  O   GLU A 249     -17.488  46.071  37.323  1.00  0.65           O  
ATOM   4100  CB  GLU A 249     -15.323  45.292  35.143  1.00  0.65           C  
ATOM   4101  CG  GLU A 249     -13.993  45.739  34.526  1.00  0.65           C  
ATOM   4102  CD  GLU A 249     -14.136  45.920  32.987  1.00  0.65           C  
ATOM   4103  OE1 GLU A 249     -15.174  45.554  32.469  1.00  0.65           O  
ATOM   4104  OE2 GLU A 249     -13.225  46.415  32.325  1.00  0.65           O  
ATOM   4105  H   GLU A 249     -14.161  43.300  36.474  1.00  0.65           H  
ATOM   4106  HA  GLU A 249     -14.951  45.935  37.161  1.00  0.65           H  
ATOM   4107 1HB  GLU A 249     -15.604  44.361  34.648  1.00  0.65           H  
ATOM   4108 2HB  GLU A 249     -16.070  46.037  34.858  1.00  0.65           H  
ATOM   4109 1HG  GLU A 249     -13.686  46.681  34.980  1.00  0.65           H  
ATOM   4110 2HG  GLU A 249     -13.227  44.999  34.736  1.00  0.65           H  
ATOM   4111  N   VAL A 250     -17.509  43.846  36.945  1.00  0.64           N  
ATOM   4112  CA  VAL A 250     -18.933  43.696  37.233  1.00  0.64           C  
ATOM   4113  C   VAL A 250     -19.282  43.529  38.721  1.00  0.64           C  
ATOM   4114  O   VAL A 250     -20.215  44.165  39.223  1.00  0.64           O  
ATOM   4115  CB  VAL A 250     -19.479  42.468  36.485  1.00  0.64           C  
ATOM   4116  CG1 VAL A 250     -20.956  42.216  36.846  1.00  0.64           C  
ATOM   4117  CG2 VAL A 250     -19.331  42.667  34.993  1.00  0.64           C  
ATOM   4118  H   VAL A 250     -16.970  43.031  36.640  1.00  0.64           H  
ATOM   4119  HA  VAL A 250     -19.429  44.582  36.870  1.00  0.64           H  
ATOM   4120  HB  VAL A 250     -18.908  41.618  36.797  1.00  0.64           H  
ATOM   4121 1HG1 VAL A 250     -21.307  41.331  36.329  1.00  0.64           H  
ATOM   4122 2HG1 VAL A 250     -21.049  42.068  37.912  1.00  0.64           H  
ATOM   4123 3HG1 VAL A 250     -21.553  43.078  36.545  1.00  0.64           H  
ATOM   4124 1HG2 VAL A 250     -19.698  41.786  34.466  1.00  0.64           H  
ATOM   4125 2HG2 VAL A 250     -19.906  43.533  34.700  1.00  0.64           H  
ATOM   4126 3HG2 VAL A 250     -18.281  42.827  34.748  1.00  0.64           H  
ATOM   4127  N   LEU A 251     -18.572  42.629  39.407  1.00  0.63           N  
ATOM   4128  CA  LEU A 251     -18.879  42.268  40.789  1.00  0.63           C  
ATOM   4129  C   LEU A 251     -17.966  42.856  41.889  1.00  0.63           C  
ATOM   4130  O   LEU A 251     -18.290  42.742  43.073  1.00  0.63           O  
ATOM   4131  CB  LEU A 251     -18.856  40.742  40.892  1.00  0.63           C  
ATOM   4132  CG  LEU A 251     -19.841  39.980  40.001  1.00  0.63           C  
ATOM   4133  CD1 LEU A 251     -19.582  38.530  40.187  1.00  0.63           C  
ATOM   4134  CD2 LEU A 251     -21.289  40.327  40.359  1.00  0.63           C  
ATOM   4135  H   LEU A 251     -17.803  42.153  38.944  1.00  0.63           H  
ATOM   4136  HA  LEU A 251     -19.892  42.605  40.995  1.00  0.63           H  
ATOM   4137 1HB  LEU A 251     -17.875  40.415  40.598  1.00  0.63           H  
ATOM   4138 2HB  LEU A 251     -19.028  40.449  41.925  1.00  0.63           H  
ATOM   4139  HG  LEU A 251     -19.651  40.228  38.957  1.00  0.63           H  
ATOM   4140 1HD1 LEU A 251     -20.235  37.957  39.559  1.00  0.63           H  
ATOM   4141 2HD1 LEU A 251     -18.558  38.338  39.923  1.00  0.63           H  
ATOM   4142 3HD1 LEU A 251     -19.748  38.251  41.229  1.00  0.63           H  
ATOM   4143 1HD2 LEU A 251     -21.967  39.764  39.715  1.00  0.63           H  
ATOM   4144 2HD2 LEU A 251     -21.479  40.065  41.401  1.00  0.63           H  
ATOM   4145 3HD2 LEU A 251     -21.459  41.396  40.219  1.00  0.63           H  
ATOM   4146  N   GLY A 252     -16.833  43.466  41.527  1.00  0.63           N  
ATOM   4147  CA  GLY A 252     -15.878  43.989  42.507  1.00  0.63           C  
ATOM   4148  C   GLY A 252     -14.776  42.973  42.816  1.00  0.63           C  
ATOM   4149  O   GLY A 252     -14.785  41.866  42.305  1.00  0.63           O  
ATOM   4150  H   GLY A 252     -16.593  43.570  40.550  1.00  0.63           H  
ATOM   4151 1HA  GLY A 252     -15.438  44.905  42.120  1.00  0.63           H  
ATOM   4152 2HA  GLY A 252     -16.403  44.248  43.425  1.00  0.63           H  
ATOM   4153  N   ILE A 253     -13.796  43.352  43.621  1.00  0.64           N  
ATOM   4154  CA  ILE A 253     -12.685  42.450  43.941  1.00  0.64           C  
ATOM   4155  C   ILE A 253     -13.138  41.363  44.934  1.00  0.64           C  
ATOM   4156  O   ILE A 253     -13.870  41.685  45.869  1.00  0.64           O  
ATOM   4157  CB  ILE A 253     -11.467  43.249  44.454  1.00  0.64           C  
ATOM   4158  CG1 ILE A 253     -10.941  44.095  43.318  1.00  0.64           C  
ATOM   4159  CG2 ILE A 253     -10.348  42.379  45.033  1.00  0.64           C  
ATOM   4160  CD1 ILE A 253      -9.884  45.048  43.728  1.00  0.64           C  
ATOM   4161  H   ILE A 253     -13.820  44.276  44.029  1.00  0.64           H  
ATOM   4162  HA  ILE A 253     -12.364  42.007  43.012  1.00  0.64           H  
ATOM   4163  HB  ILE A 253     -11.808  43.927  45.235  1.00  0.64           H  
ATOM   4164 1HG1 ILE A 253     -10.533  43.439  42.557  1.00  0.64           H  
ATOM   4165 2HG1 ILE A 253     -11.758  44.647  42.891  1.00  0.64           H  
ATOM   4166 1HG2 ILE A 253      -9.538  43.019  45.386  1.00  0.64           H  
ATOM   4167 2HG2 ILE A 253     -10.729  41.803  45.863  1.00  0.64           H  
ATOM   4168 3HG2 ILE A 253      -9.965  41.721  44.294  1.00  0.64           H  
ATOM   4169 1HD1 ILE A 253      -9.538  45.614  42.868  1.00  0.64           H  
ATOM   4170 2HD1 ILE A 253     -10.273  45.732  44.482  1.00  0.64           H  
ATOM   4171 3HD1 ILE A 253      -9.058  44.487  44.145  1.00  0.64           H  
ATOM   4172  N   PRO A 254     -12.802  40.067  44.721  1.00  0.64           N  
ATOM   4173  CA  PRO A 254     -13.152  38.964  45.582  1.00  0.64           C  
ATOM   4174  C   PRO A 254     -12.691  39.266  47.006  1.00  0.64           C  
ATOM   4175  O   PRO A 254     -11.742  40.029  47.183  1.00  0.64           O  
ATOM   4176  CB  PRO A 254     -12.346  37.807  44.984  1.00  0.64           C  
ATOM   4177  CG  PRO A 254     -12.149  38.157  43.563  1.00  0.64           C  
ATOM   4178  CD  PRO A 254     -12.058  39.652  43.531  1.00  0.64           C  
ATOM   4179  HA  PRO A 254     -14.221  38.805  45.490  1.00  0.64           H  
ATOM   4180 1HB  PRO A 254     -11.417  37.704  45.522  1.00  0.64           H  
ATOM   4181 2HB  PRO A 254     -12.891  36.861  45.115  1.00  0.64           H  
ATOM   4182 1HG  PRO A 254     -11.228  37.682  43.198  1.00  0.64           H  
ATOM   4183 2HG  PRO A 254     -12.935  37.766  42.954  1.00  0.64           H  
ATOM   4184 1HD  PRO A 254     -11.042  39.967  43.578  1.00  0.64           H  
ATOM   4185 2HD  PRO A 254     -12.574  39.951  42.635  1.00  0.64           H  
ATOM   4186  N   PRO A 255     -13.332  38.707  48.040  1.00  0.65           N  
ATOM   4187  CA  PRO A 255     -12.996  38.904  49.431  1.00  0.65           C  
ATOM   4188  C   PRO A 255     -11.557  38.506  49.675  1.00  0.65           C  
ATOM   4189  O   PRO A 255     -11.063  37.540  49.085  1.00  0.65           O  
ATOM   4190  CB  PRO A 255     -13.964  37.951  50.151  1.00  0.65           C  
ATOM   4191  CG  PRO A 255     -15.123  37.809  49.210  1.00  0.65           C  
ATOM   4192  CD  PRO A 255     -14.514  37.863  47.830  1.00  0.65           C  
ATOM   4193  HA  PRO A 255     -13.172  39.955  49.708  1.00  0.65           H  
ATOM   4194 1HB  PRO A 255     -13.466  36.998  50.362  1.00  0.65           H  
ATOM   4195 2HB  PRO A 255     -14.256  38.379  51.121  1.00  0.65           H  
ATOM   4196 1HG  PRO A 255     -15.650  36.857  49.400  1.00  0.65           H  
ATOM   4197 2HG  PRO A 255     -15.854  38.613  49.382  1.00  0.65           H  
ATOM   4198 1HD  PRO A 255     -14.234  36.867  47.458  1.00  0.65           H  
ATOM   4199 2HD  PRO A 255     -15.257  38.362  47.216  1.00  0.65           H  
ATOM   4200  N   ALA A 256     -10.904  39.208  50.600  1.00  0.65           N  
ATOM   4201  CA  ALA A 256      -9.515  38.909  50.924  1.00  0.65           C  
ATOM   4202  C   ALA A 256      -9.367  37.469  51.371  1.00  0.65           C  
ATOM   4203  O   ALA A 256      -8.374  36.837  51.063  1.00  0.65           O  
ATOM   4204  CB  ALA A 256      -9.003  39.832  52.011  1.00  0.65           C  
ATOM   4205  H   ALA A 256     -11.364  39.983  51.057  1.00  0.65           H  
ATOM   4206  HA  ALA A 256      -8.917  39.050  50.024  1.00  0.65           H  
ATOM   4207 1HB  ALA A 256      -7.952  39.594  52.217  1.00  0.65           H  
ATOM   4208 2HB  ALA A 256      -9.081  40.867  51.681  1.00  0.65           H  
ATOM   4209 3HB  ALA A 256      -9.587  39.694  52.918  1.00  0.65           H  
ATOM   4210  N   HIS A 257     -10.375  36.933  52.055  1.00  0.65           N  
ATOM   4211  CA  HIS A 257     -10.325  35.559  52.541  1.00  0.65           C  
ATOM   4212  C   HIS A 257     -10.094  34.610  51.365  1.00  0.65           C  
ATOM   4213  O   HIS A 257      -9.179  33.786  51.375  1.00  0.65           O  
ATOM   4214  CB  HIS A 257     -11.645  35.231  53.253  1.00  0.65           C  
ATOM   4215  CG  HIS A 257     -11.750  33.874  53.876  1.00  0.65           C  
ATOM   4216  ND1 HIS A 257     -11.109  33.545  55.057  1.00  0.65           N  
ATOM   4217  CD2 HIS A 257     -12.449  32.779  53.508  1.00  0.65           C  
ATOM   4218  CE1 HIS A 257     -11.414  32.302  55.389  1.00  0.65           C  
ATOM   4219  NE2 HIS A 257     -12.237  31.816  54.476  1.00  0.65           N  
ATOM   4220  H   HIS A 257     -11.184  37.501  52.257  1.00  0.65           H  
ATOM   4221  HA  HIS A 257      -9.498  35.441  53.244  1.00  0.65           H  
ATOM   4222 1HB  HIS A 257     -11.819  35.969  54.035  1.00  0.65           H  
ATOM   4223 2HB  HIS A 257     -12.464  35.326  52.537  1.00  0.65           H  
ATOM   4224  HD1 HIS A 257     -10.526  34.148  55.601  1.00  0.65           H  
ATOM   4225  HD2 HIS A 257     -13.106  32.572  52.660  1.00  0.65           H  
ATOM   4226  HE1 HIS A 257     -11.008  31.856  56.297  1.00  0.65           H  
ATOM   4227  N   ILE A 258     -10.895  34.778  50.319  1.00  0.65           N  
ATOM   4228  CA  ILE A 258     -10.824  33.931  49.141  1.00  0.65           C  
ATOM   4229  C   ILE A 258      -9.473  34.083  48.450  1.00  0.65           C  
ATOM   4230  O   ILE A 258      -8.849  33.095  48.050  1.00  0.65           O  
ATOM   4231  CB  ILE A 258     -11.980  34.318  48.184  1.00  0.65           C  
ATOM   4232  CG1 ILE A 258     -13.310  34.003  48.861  1.00  0.65           C  
ATOM   4233  CG2 ILE A 258     -11.878  33.661  46.845  1.00  0.65           C  
ATOM   4234  CD1 ILE A 258     -13.449  32.543  49.214  1.00  0.65           C  
ATOM   4235  H   ILE A 258     -11.584  35.513  50.348  1.00  0.65           H  
ATOM   4236  HA  ILE A 258     -10.941  32.894  49.451  1.00  0.65           H  
ATOM   4237  HB  ILE A 258     -11.945  35.397  48.031  1.00  0.65           H  
ATOM   4238 1HG1 ILE A 258     -13.396  34.588  49.773  1.00  0.65           H  
ATOM   4239 2HG1 ILE A 258     -14.130  34.274  48.191  1.00  0.65           H  
ATOM   4240 1HG2 ILE A 258     -12.702  33.992  46.214  1.00  0.65           H  
ATOM   4241 2HG2 ILE A 258     -10.934  33.929  46.383  1.00  0.65           H  
ATOM   4242 3HG2 ILE A 258     -11.941  32.595  46.971  1.00  0.65           H  
ATOM   4243 1HD1 ILE A 258     -14.399  32.366  49.689  1.00  0.65           H  
ATOM   4244 2HD1 ILE A 258     -13.388  31.939  48.302  1.00  0.65           H  
ATOM   4245 3HD1 ILE A 258     -12.650  32.252  49.897  1.00  0.65           H  
ATOM   4246  N   LEU A 259      -8.995  35.322  48.357  1.00  0.65           N  
ATOM   4247  CA  LEU A 259      -7.714  35.571  47.711  1.00  0.65           C  
ATOM   4248  C   LEU A 259      -6.515  35.099  48.540  1.00  0.65           C  
ATOM   4249  O   LEU A 259      -5.502  34.687  47.983  1.00  0.65           O  
ATOM   4250  CB  LEU A 259      -7.598  37.045  47.374  1.00  0.65           C  
ATOM   4251  CG  LEU A 259      -8.578  37.495  46.321  1.00  0.65           C  
ATOM   4252  CD1 LEU A 259      -8.467  38.981  46.098  1.00  0.65           C  
ATOM   4253  CD2 LEU A 259      -8.314  36.730  45.050  1.00  0.65           C  
ATOM   4254  H   LEU A 259      -9.551  36.103  48.716  1.00  0.65           H  
ATOM   4255  HA  LEU A 259      -7.702  35.016  46.775  1.00  0.65           H  
ATOM   4256 1HB  LEU A 259      -7.769  37.628  48.278  1.00  0.65           H  
ATOM   4257 2HB  LEU A 259      -6.597  37.243  47.011  1.00  0.65           H  
ATOM   4258  HG  LEU A 259      -9.583  37.286  46.674  1.00  0.65           H  
ATOM   4259 1HD1 LEU A 259      -9.194  39.292  45.347  1.00  0.65           H  
ATOM   4260 2HD1 LEU A 259      -8.672  39.502  47.033  1.00  0.65           H  
ATOM   4261 3HD1 LEU A 259      -7.466  39.217  45.753  1.00  0.65           H  
ATOM   4262 1HD2 LEU A 259      -9.030  37.034  44.293  1.00  0.65           H  
ATOM   4263 2HD2 LEU A 259      -7.305  36.941  44.706  1.00  0.65           H  
ATOM   4264 3HD2 LEU A 259      -8.416  35.665  45.239  1.00  0.65           H  
ATOM   4265  N   ASP A 260      -6.618  35.144  49.869  1.00  0.65           N  
ATOM   4266  CA  ASP A 260      -5.521  34.680  50.708  1.00  0.65           C  
ATOM   4267  C   ASP A 260      -5.420  33.159  50.610  1.00  0.65           C  
ATOM   4268  O   ASP A 260      -4.322  32.599  50.579  1.00  0.65           O  
ATOM   4269  CB  ASP A 260      -5.718  35.081  52.184  1.00  0.65           C  
ATOM   4270  CG  ASP A 260      -5.524  36.612  52.510  1.00  0.65           C  
ATOM   4271  OD1 ASP A 260      -5.028  37.356  51.680  1.00  0.65           O  
ATOM   4272  OD2 ASP A 260      -5.800  36.990  53.625  1.00  0.65           O  
ATOM   4273  H   ASP A 260      -7.454  35.516  50.302  1.00  0.65           H  
ATOM   4274  HA  ASP A 260      -4.592  35.110  50.345  1.00  0.65           H  
ATOM   4275 1HB  ASP A 260      -6.735  34.803  52.480  1.00  0.65           H  
ATOM   4276 2HB  ASP A 260      -5.037  34.502  52.804  1.00  0.65           H  
ATOM   4277  N   GLN A 261      -6.575  32.490  50.557  1.00  0.65           N  
ATOM   4278  CA  GLN A 261      -6.631  31.038  50.435  1.00  0.65           C  
ATOM   4279  C   GLN A 261      -6.160  30.529  49.074  1.00  0.65           C  
ATOM   4280  O   GLN A 261      -5.503  29.490  48.977  1.00  0.65           O  
ATOM   4281  CB  GLN A 261      -8.065  30.549  50.639  1.00  0.65           C  
ATOM   4282  CG  GLN A 261      -8.612  30.672  52.034  1.00  0.65           C  
ATOM   4283  CD  GLN A 261     -10.087  30.308  52.081  1.00  0.65           C  
ATOM   4284  OE1 GLN A 261     -10.859  30.549  51.142  1.00  0.65           O  
ATOM   4285  NE2 GLN A 261     -10.484  29.701  53.184  1.00  0.65           N  
ATOM   4286  H   GLN A 261      -7.454  33.009  50.620  1.00  0.65           H  
ATOM   4287  HA  GLN A 261      -5.989  30.607  51.201  1.00  0.65           H  
ATOM   4288 1HB  GLN A 261      -8.722  31.136  49.995  1.00  0.65           H  
ATOM   4289 2HB  GLN A 261      -8.144  29.510  50.328  1.00  0.65           H  
ATOM   4290 1HG  GLN A 261      -8.073  29.986  52.681  1.00  0.65           H  
ATOM   4291 2HG  GLN A 261      -8.489  31.690  52.390  1.00  0.65           H  
ATOM   4292 1HE2 GLN A 261     -11.441  29.425  53.291  1.00  0.65           H  
ATOM   4293 2HE2 GLN A 261      -9.833  29.525  53.918  1.00  0.65           H  
ATOM   4294  N   ALA A 262      -6.524  31.247  48.019  1.00  0.66           N  
ATOM   4295  CA  ALA A 262      -6.231  30.828  46.663  1.00  0.66           C  
ATOM   4296  C   ALA A 262      -4.753  30.765  46.282  1.00  0.66           C  
ATOM   4297  O   ALA A 262      -4.081  31.802  46.259  1.00  0.66           O  
ATOM   4298  CB  ALA A 262      -6.842  31.787  45.717  1.00  0.66           C  
ATOM   4299  H   ALA A 262      -7.081  32.092  48.157  1.00  0.66           H  
ATOM   4300  HA  ALA A 262      -6.686  29.862  46.548  1.00  0.66           H  
ATOM   4301 1HB  ALA A 262      -6.620  31.428  44.737  1.00  0.66           H  
ATOM   4302 2HB  ALA A 262      -7.893  31.870  45.879  1.00  0.66           H  
ATOM   4303 3HB  ALA A 262      -6.399  32.743  45.864  1.00  0.66           H  
ATOM   4304  N   PRO A 263      -4.254  29.618  45.773  1.00  0.67           N  
ATOM   4305  CA  PRO A 263      -2.876  29.436  45.363  1.00  0.67           C  
ATOM   4306  C   PRO A 263      -2.513  30.273  44.140  1.00  0.67           C  
ATOM   4307  O   PRO A 263      -1.337  30.564  43.918  1.00  0.67           O  
ATOM   4308  CB  PRO A 263      -2.809  27.936  45.051  1.00  0.67           C  
ATOM   4309  CG  PRO A 263      -4.232  27.548  44.706  1.00  0.67           C  
ATOM   4310  CD  PRO A 263      -5.108  28.421  45.567  1.00  0.67           C  
ATOM   4311  HA  PRO A 263      -2.218  29.688  46.208  1.00  0.67           H  
ATOM   4312 1HB  PRO A 263      -2.114  27.762  44.217  1.00  0.67           H  
ATOM   4313 2HB  PRO A 263      -2.414  27.390  45.920  1.00  0.67           H  
ATOM   4314 1HG  PRO A 263      -4.422  27.714  43.634  1.00  0.67           H  
ATOM   4315 2HG  PRO A 263      -4.402  26.476  44.887  1.00  0.67           H  
ATOM   4316 1HD  PRO A 263      -6.001  28.645  44.969  1.00  0.67           H  
ATOM   4317 2HD  PRO A 263      -5.343  27.930  46.525  1.00  0.67           H  
ATOM   4318  N   LYS A 264      -3.514  30.699  43.358  1.00  0.68           N  
ATOM   4319  CA  LYS A 264      -3.229  31.488  42.174  1.00  0.68           C  
ATOM   4320  C   LYS A 264      -3.585  32.957  42.333  1.00  0.68           C  
ATOM   4321  O   LYS A 264      -3.555  33.702  41.357  1.00  0.68           O  
ATOM   4322  CB  LYS A 264      -3.977  30.953  40.966  1.00  0.68           C  
ATOM   4323  CG  LYS A 264      -3.625  29.564  40.522  1.00  0.68           C  
ATOM   4324  CD  LYS A 264      -4.421  29.238  39.277  1.00  0.68           C  
ATOM   4325  CE  LYS A 264      -4.126  27.869  38.726  1.00  0.68           C  
ATOM   4326  NZ  LYS A 264      -4.935  27.606  37.514  1.00  0.68           N  
ATOM   4327  H   LYS A 264      -4.487  30.440  43.526  1.00  0.68           H  
ATOM   4328  HA  LYS A 264      -2.161  31.427  41.970  1.00  0.68           H  
ATOM   4329 1HB  LYS A 264      -5.022  30.978  41.166  1.00  0.68           H  
ATOM   4330 2HB  LYS A 264      -3.801  31.615  40.117  1.00  0.68           H  
ATOM   4331 1HG  LYS A 264      -2.558  29.492  40.317  1.00  0.68           H  
ATOM   4332 2HG  LYS A 264      -3.885  28.856  41.311  1.00  0.68           H  
ATOM   4333 1HD  LYS A 264      -5.481  29.285  39.516  1.00  0.68           H  
ATOM   4334 2HD  LYS A 264      -4.218  29.983  38.509  1.00  0.68           H  
ATOM   4335 1HE  LYS A 264      -3.071  27.801  38.469  1.00  0.68           H  
ATOM   4336 2HE  LYS A 264      -4.359  27.114  39.477  1.00  0.68           H  
ATOM   4337 1HZ  LYS A 264      -4.721  26.677  37.142  1.00  0.68           H  
ATOM   4338 2HZ  LYS A 264      -5.919  27.656  37.741  1.00  0.68           H  
ATOM   4339 3HZ  LYS A 264      -4.722  28.289  36.813  1.00  0.68           H  
ATOM   4340  N   ALA A 265      -3.897  33.424  43.541  1.00  0.69           N  
ATOM   4341  CA  ALA A 265      -4.298  34.829  43.651  1.00  0.69           C  
ATOM   4342  C   ALA A 265      -3.244  35.769  43.108  1.00  0.69           C  
ATOM   4343  O   ALA A 265      -3.583  36.732  42.431  1.00  0.69           O  
ATOM   4344  CB  ALA A 265      -4.568  35.205  45.081  1.00  0.69           C  
ATOM   4345  H   ALA A 265      -3.893  32.819  44.370  1.00  0.69           H  
ATOM   4346  HA  ALA A 265      -5.204  34.970  43.068  1.00  0.69           H  
ATOM   4347 1HB  ALA A 265      -4.887  36.242  45.134  1.00  0.69           H  
ATOM   4348 2HB  ALA A 265      -5.341  34.582  45.475  1.00  0.69           H  
ATOM   4349 3HB  ALA A 265      -3.667  35.073  45.675  1.00  0.69           H  
ATOM   4350  N   ARG A 266      -1.970  35.428  43.298  1.00  0.69           N  
ATOM   4351  CA  ARG A 266      -0.824  36.233  42.867  1.00  0.69           C  
ATOM   4352  C   ARG A 266      -0.724  36.403  41.341  1.00  0.69           C  
ATOM   4353  O   ARG A 266       0.018  37.260  40.848  1.00  0.69           O  
ATOM   4354  CB  ARG A 266       0.458  35.612  43.388  1.00  0.69           C  
ATOM   4355  CG  ARG A 266       0.637  35.697  44.901  1.00  0.69           C  
ATOM   4356  CD  ARG A 266       1.891  35.019  45.347  1.00  0.69           C  
ATOM   4357  NE  ARG A 266       2.070  35.095  46.793  1.00  0.69           N  
ATOM   4358  CZ  ARG A 266       3.038  34.456  47.484  1.00  0.69           C  
ATOM   4359  NH1 ARG A 266       3.909  33.695  46.855  1.00  0.69           N  
ATOM   4360  NH2 ARG A 266       3.112  34.594  48.796  1.00  0.69           N  
ATOM   4361  H   ARG A 266      -1.786  34.584  43.821  1.00  0.69           H  
ATOM   4362  HA  ARG A 266      -0.929  37.224  43.312  1.00  0.69           H  
ATOM   4363 1HB  ARG A 266       0.490  34.560  43.107  1.00  0.69           H  
ATOM   4364 2HB  ARG A 266       1.311  36.103  42.923  1.00  0.69           H  
ATOM   4365 1HG  ARG A 266       0.682  36.744  45.202  1.00  0.69           H  
ATOM   4366 2HG  ARG A 266      -0.211  35.214  45.392  1.00  0.69           H  
ATOM   4367 1HD  ARG A 266       1.853  33.966  45.063  1.00  0.69           H  
ATOM   4368 2HD  ARG A 266       2.750  35.492  44.872  1.00  0.69           H  
ATOM   4369  HE  ARG A 266       1.423  35.669  47.315  1.00  0.69           H  
ATOM   4370 1HH1 ARG A 266       3.854  33.587  45.852  1.00  0.69           H  
ATOM   4371 2HH1 ARG A 266       4.631  33.218  47.376  1.00  0.69           H  
ATOM   4372 1HH2 ARG A 266       2.444  35.179  49.281  1.00  0.69           H  
ATOM   4373 2HH2 ARG A 266       3.835  34.118  49.314  1.00  0.69           H  
ATOM   4374  N   LYS A 267      -1.431  35.559  40.587  1.00  0.70           N  
ATOM   4375  CA  LYS A 267      -1.457  35.637  39.132  1.00  0.70           C  
ATOM   4376  C   LYS A 267      -2.400  36.735  38.665  1.00  0.70           C  
ATOM   4377  O   LYS A 267      -2.250  37.271  37.566  1.00  0.70           O  
ATOM   4378  CB  LYS A 267      -1.902  34.319  38.506  1.00  0.70           C  
ATOM   4379  CG  LYS A 267      -1.934  34.331  36.982  1.00  0.70           C  
ATOM   4380  CD  LYS A 267      -2.233  32.950  36.413  1.00  0.70           C  
ATOM   4381  CE  LYS A 267      -2.248  32.980  34.888  1.00  0.70           C  
ATOM   4382  NZ  LYS A 267      -2.486  31.632  34.302  1.00  0.70           N  
ATOM   4383  H   LYS A 267      -2.030  34.867  41.033  1.00  0.70           H  
ATOM   4384  HA  LYS A 267      -0.456  35.875  38.776  1.00  0.70           H  
ATOM   4385 1HB  LYS A 267      -1.245  33.516  38.833  1.00  0.70           H  
ATOM   4386 2HB  LYS A 267      -2.907  34.080  38.856  1.00  0.70           H  
ATOM   4387 1HG  LYS A 267      -2.715  35.023  36.654  1.00  0.70           H  
ATOM   4388 2HG  LYS A 267      -0.977  34.681  36.598  1.00  0.70           H  
ATOM   4389 1HD  LYS A 267      -1.477  32.241  36.753  1.00  0.70           H  
ATOM   4390 2HD  LYS A 267      -3.210  32.619  36.776  1.00  0.70           H  
ATOM   4391 1HE  LYS A 267      -3.038  33.652  34.557  1.00  0.70           H  
ATOM   4392 2HE  LYS A 267      -1.290  33.356  34.530  1.00  0.70           H  
ATOM   4393 1HZ  LYS A 267      -2.491  31.698  33.293  1.00  0.70           H  
ATOM   4394 2HZ  LYS A 267      -1.752  31.002  34.593  1.00  0.70           H  
ATOM   4395 3HZ  LYS A 267      -3.378  31.279  34.616  1.00  0.70           H  
ATOM   4396  N   PHE A 268      -3.419  37.011  39.467  1.00  0.70           N  
ATOM   4397  CA  PHE A 268      -4.464  37.931  39.078  1.00  0.70           C  
ATOM   4398  C   PHE A 268      -4.444  39.226  39.882  1.00  0.70           C  
ATOM   4399  O   PHE A 268      -4.776  40.290  39.354  1.00  0.70           O  
ATOM   4400  CB  PHE A 268      -5.792  37.262  39.343  1.00  0.70           C  
ATOM   4401  CG  PHE A 268      -6.024  36.001  38.637  1.00  0.70           C  
ATOM   4402  CD1 PHE A 268      -5.872  34.823  39.317  1.00  0.70           C  
ATOM   4403  CD2 PHE A 268      -6.410  35.960  37.343  1.00  0.70           C  
ATOM   4404  CE1 PHE A 268      -6.094  33.626  38.711  1.00  0.70           C  
ATOM   4405  CE2 PHE A 268      -6.640  34.755  36.725  1.00  0.70           C  
ATOM   4406  CZ  PHE A 268      -6.482  33.589  37.408  1.00  0.70           C  
ATOM   4407  H   PHE A 268      -3.462  36.588  40.392  1.00  0.70           H  
ATOM   4408  HA  PHE A 268      -4.355  38.168  38.019  1.00  0.70           H  
ATOM   4409 1HB  PHE A 268      -5.835  37.029  40.384  1.00  0.70           H  
ATOM   4410 2HB  PHE A 268      -6.593  37.951  39.118  1.00  0.70           H  
ATOM   4411  HD1 PHE A 268      -5.561  34.856  40.362  1.00  0.70           H  
ATOM   4412  HD2 PHE A 268      -6.539  36.894  36.807  1.00  0.70           H  
ATOM   4413  HE1 PHE A 268      -5.963  32.703  39.269  1.00  0.70           H  
ATOM   4414  HE2 PHE A 268      -6.944  34.727  35.709  1.00  0.70           H  
ATOM   4415  HZ  PHE A 268      -6.666  32.631  36.918  1.00  0.70           H  
ATOM   4416  N   PHE A 269      -4.077  39.124  41.161  1.00  0.70           N  
ATOM   4417  CA  PHE A 269      -4.132  40.244  42.084  1.00  0.70           C  
ATOM   4418  C   PHE A 269      -2.808  40.448  42.826  1.00  0.70           C  
ATOM   4419  O   PHE A 269      -2.102  39.495  43.157  1.00  0.70           O  
ATOM   4420  CB  PHE A 269      -5.213  39.995  43.138  1.00  0.70           C  
ATOM   4421  CG  PHE A 269      -6.594  39.806  42.640  1.00  0.70           C  
ATOM   4422  CD1 PHE A 269      -7.012  38.545  42.290  1.00  0.70           C  
ATOM   4423  CD2 PHE A 269      -7.480  40.853  42.527  1.00  0.70           C  
ATOM   4424  CE1 PHE A 269      -8.277  38.319  41.808  1.00  0.70           C  
ATOM   4425  CE2 PHE A 269      -8.752  40.631  42.049  1.00  0.70           C  
ATOM   4426  CZ  PHE A 269      -9.142  39.358  41.682  1.00  0.70           C  
ATOM   4427  H   PHE A 269      -3.784  38.229  41.524  1.00  0.70           H  
ATOM   4428  HA  PHE A 269      -4.361  41.144  41.524  1.00  0.70           H  
ATOM   4429 1HB  PHE A 269      -4.948  39.108  43.706  1.00  0.70           H  
ATOM   4430 2HB  PHE A 269      -5.229  40.845  43.806  1.00  0.70           H  
ATOM   4431  HD1 PHE A 269      -6.309  37.716  42.402  1.00  0.70           H  
ATOM   4432  HD2 PHE A 269      -7.166  41.854  42.812  1.00  0.70           H  
ATOM   4433  HE1 PHE A 269      -8.585  37.312  41.530  1.00  0.70           H  
ATOM   4434  HE2 PHE A 269      -9.448  41.457  41.949  1.00  0.70           H  
ATOM   4435  HZ  PHE A 269     -10.143  39.183  41.295  1.00  0.70           H  
ATOM   4436  N   GLU A 270      -2.504  41.698  43.127  1.00  0.71           N  
ATOM   4437  CA  GLU A 270      -1.352  42.073  43.921  1.00  0.71           C  
ATOM   4438  C   GLU A 270      -1.797  42.275  45.357  1.00  0.71           C  
ATOM   4439  O   GLU A 270      -2.825  42.915  45.598  1.00  0.71           O  
ATOM   4440  CB  GLU A 270      -0.717  43.361  43.371  1.00  0.71           C  
ATOM   4441  CG  GLU A 270       0.546  43.829  44.097  1.00  0.71           C  
ATOM   4442  CD  GLU A 270       1.133  45.105  43.510  1.00  0.71           C  
ATOM   4443  OE1 GLU A 270       0.603  45.589  42.537  1.00  0.71           O  
ATOM   4444  OE2 GLU A 270       2.111  45.588  44.035  1.00  0.71           O  
ATOM   4445  H   GLU A 270      -3.121  42.426  42.799  1.00  0.71           H  
ATOM   4446  HA  GLU A 270      -0.618  41.268  43.892  1.00  0.71           H  
ATOM   4447 1HB  GLU A 270      -0.458  43.220  42.333  1.00  0.71           H  
ATOM   4448 2HB  GLU A 270      -1.449  44.170  43.417  1.00  0.71           H  
ATOM   4449 1HG  GLU A 270       0.309  44.003  45.145  1.00  0.71           H  
ATOM   4450 2HG  GLU A 270       1.289  43.036  44.052  1.00  0.71           H  
ATOM   4451  N   LYS A 271      -1.070  41.703  46.313  1.00  0.72           N  
ATOM   4452  CA  LYS A 271      -1.440  41.928  47.705  1.00  0.72           C  
ATOM   4453  C   LYS A 271      -0.687  43.170  48.138  1.00  0.72           C  
ATOM   4454  O   LYS A 271       0.519  43.281  47.910  1.00  0.72           O  
ATOM   4455  CB  LYS A 271      -1.109  40.747  48.601  1.00  0.72           C  
ATOM   4456  CG  LYS A 271      -1.752  40.844  49.977  1.00  0.72           C  
ATOM   4457  CD  LYS A 271      -1.490  39.593  50.799  1.00  0.72           C  
ATOM   4458  CE  LYS A 271      -2.376  39.560  52.035  1.00  0.72           C  
ATOM   4459  NZ  LYS A 271      -2.125  38.351  52.866  1.00  0.72           N  
ATOM   4460  H   LYS A 271      -0.255  41.155  46.079  1.00  0.72           H  
ATOM   4461  HA  LYS A 271      -2.510  42.134  47.781  1.00  0.72           H  
ATOM   4462 1HB  LYS A 271      -1.431  39.831  48.137  1.00  0.72           H  
ATOM   4463 2HB  LYS A 271      -0.032  40.686  48.740  1.00  0.72           H  
ATOM   4464 1HG  LYS A 271      -1.352  41.716  50.505  1.00  0.72           H  
ATOM   4465 2HG  LYS A 271      -2.833  40.983  49.864  1.00  0.72           H  
ATOM   4466 1HD  LYS A 271      -1.683  38.708  50.196  1.00  0.72           H  
ATOM   4467 2HD  LYS A 271      -0.448  39.579  51.112  1.00  0.72           H  
ATOM   4468 1HE  LYS A 271      -2.211  40.453  52.636  1.00  0.72           H  
ATOM   4469 2HE  LYS A 271      -3.421  39.544  51.706  1.00  0.72           H  
ATOM   4470 1HZ  LYS A 271      -2.758  38.360  53.660  1.00  0.72           H  
ATOM   4471 2HZ  LYS A 271      -2.287  37.518  52.308  1.00  0.72           H  
ATOM   4472 3HZ  LYS A 271      -1.173  38.350  53.191  1.00  0.72           H  
ATOM   4473  N   LEU A 272      -1.393  44.115  48.712  1.00  0.74           N  
ATOM   4474  CA  LEU A 272      -0.806  45.385  49.066  1.00  0.74           C  
ATOM   4475  C   LEU A 272      -0.328  45.387  50.523  1.00  0.74           C  
ATOM   4476  O   LEU A 272      -0.812  44.587  51.325  1.00  0.74           O  
ATOM   4477  CB  LEU A 272      -1.857  46.451  48.786  1.00  0.74           C  
ATOM   4478  CG  LEU A 272      -2.345  46.415  47.322  1.00  0.74           C  
ATOM   4479  CD1 LEU A 272      -3.418  47.441  47.123  1.00  0.74           C  
ATOM   4480  CD2 LEU A 272      -1.165  46.631  46.387  1.00  0.74           C  
ATOM   4481  H   LEU A 272      -2.385  43.964  48.889  1.00  0.74           H  
ATOM   4482  HA  LEU A 272       0.023  45.542  48.390  1.00  0.74           H  
ATOM   4483 1HB  LEU A 272      -2.726  46.267  49.428  1.00  0.74           H  
ATOM   4484 2HB  LEU A 272      -1.477  47.439  49.001  1.00  0.74           H  
ATOM   4485  HG  LEU A 272      -2.788  45.433  47.115  1.00  0.74           H  
ATOM   4486 1HD1 LEU A 272      -3.773  47.398  46.100  1.00  0.74           H  
ATOM   4487 2HD1 LEU A 272      -4.241  47.231  47.799  1.00  0.74           H  
ATOM   4488 3HD1 LEU A 272      -3.021  48.432  47.330  1.00  0.74           H  
ATOM   4489 1HD2 LEU A 272      -1.505  46.582  45.349  1.00  0.74           H  
ATOM   4490 2HD2 LEU A 272      -0.716  47.602  46.577  1.00  0.74           H  
ATOM   4491 3HD2 LEU A 272      -0.419  45.852  46.554  1.00  0.74           H  
ATOM   4492  N   PRO A 273       0.634  46.253  50.901  1.00  0.75           N  
ATOM   4493  CA  PRO A 273       1.141  46.437  52.260  1.00  0.75           C  
ATOM   4494  C   PRO A 273       0.052  46.625  53.320  1.00  0.75           C  
ATOM   4495  O   PRO A 273       0.240  46.245  54.475  1.00  0.75           O  
ATOM   4496  CB  PRO A 273       1.985  47.709  52.113  1.00  0.75           C  
ATOM   4497  CG  PRO A 273       2.477  47.670  50.685  1.00  0.75           C  
ATOM   4498  CD  PRO A 273       1.327  47.103  49.889  1.00  0.75           C  
ATOM   4499  HA  PRO A 273       1.778  45.580  52.518  1.00  0.75           H  
ATOM   4500 1HB  PRO A 273       1.371  48.595  52.332  1.00  0.75           H  
ATOM   4501 2HB  PRO A 273       2.805  47.700  52.845  1.00  0.75           H  
ATOM   4502 1HG  PRO A 273       2.761  48.682  50.357  1.00  0.75           H  
ATOM   4503 2HG  PRO A 273       3.385  47.051  50.618  1.00  0.75           H  
ATOM   4504 1HD  PRO A 273       0.683  47.908  49.520  1.00  0.75           H  
ATOM   4505 2HD  PRO A 273       1.766  46.503  49.081  1.00  0.75           H  
ATOM   4506  N   ASP A 274      -1.090  47.209  52.941  1.00  0.74           N  
ATOM   4507  CA  ASP A 274      -2.178  47.433  53.893  1.00  0.74           C  
ATOM   4508  C   ASP A 274      -3.115  46.229  54.057  1.00  0.74           C  
ATOM   4509  O   ASP A 274      -4.125  46.314  54.755  1.00  0.74           O  
ATOM   4510  CB  ASP A 274      -2.962  48.683  53.496  1.00  0.74           C  
ATOM   4511  CG  ASP A 274      -3.695  48.586  52.160  1.00  0.74           C  
ATOM   4512  OD1 ASP A 274      -3.781  47.514  51.571  1.00  0.74           O  
ATOM   4513  OD2 ASP A 274      -4.164  49.611  51.725  1.00  0.74           O  
ATOM   4514  H   ASP A 274      -1.207  47.512  51.987  1.00  0.74           H  
ATOM   4515  HA  ASP A 274      -1.729  47.629  54.867  1.00  0.74           H  
ATOM   4516 1HB  ASP A 274      -3.699  48.896  54.270  1.00  0.74           H  
ATOM   4517 2HB  ASP A 274      -2.282  49.536  53.458  1.00  0.74           H  
ATOM   4518  N   GLY A 275      -2.781  45.110  53.415  1.00  0.74           N  
ATOM   4519  CA  GLY A 275      -3.562  43.887  53.506  1.00  0.74           C  
ATOM   4520  C   GLY A 275      -4.650  43.738  52.441  1.00  0.74           C  
ATOM   4521  O   GLY A 275      -5.281  42.680  52.358  1.00  0.74           O  
ATOM   4522  H   GLY A 275      -1.950  45.092  52.828  1.00  0.74           H  
ATOM   4523 1HA  GLY A 275      -2.880  43.041  53.434  1.00  0.74           H  
ATOM   4524 2HA  GLY A 275      -4.018  43.834  54.493  1.00  0.74           H  
ATOM   4525  N   THR A 276      -4.900  44.777  51.644  1.00  0.73           N  
ATOM   4526  CA  THR A 276      -5.940  44.675  50.628  1.00  0.73           C  
ATOM   4527  C   THR A 276      -5.363  44.102  49.339  1.00  0.73           C  
ATOM   4528  O   THR A 276      -4.159  43.861  49.245  1.00  0.73           O  
ATOM   4529  CB  THR A 276      -6.631  46.029  50.377  1.00  0.73           C  
ATOM   4530  OG1 THR A 276      -5.720  46.953  49.788  1.00  0.73           O  
ATOM   4531  CG2 THR A 276      -7.115  46.595  51.712  1.00  0.73           C  
ATOM   4532  H   THR A 276      -4.376  45.660  51.738  1.00  0.73           H  
ATOM   4533  HA  THR A 276      -6.704  43.984  50.983  1.00  0.73           H  
ATOM   4534  HB  THR A 276      -7.477  45.891  49.709  1.00  0.73           H  
ATOM   4535  HG1 THR A 276      -4.997  47.165  50.424  1.00  0.73           H  
ATOM   4536 1HG2 THR A 276      -7.604  47.553  51.546  1.00  0.73           H  
ATOM   4537 2HG2 THR A 276      -7.816  45.900  52.169  1.00  0.73           H  
ATOM   4538 3HG2 THR A 276      -6.255  46.736  52.375  1.00  0.73           H  
ATOM   4539  N   TRP A 277      -6.230  43.823  48.371  1.00  0.75           N  
ATOM   4540  CA  TRP A 277      -5.806  43.273  47.086  1.00  0.75           C  
ATOM   4541  C   TRP A 277      -6.248  44.148  45.906  1.00  0.75           C  
ATOM   4542  O   TRP A 277      -7.299  44.788  45.969  1.00  0.75           O  
ATOM   4543  CB  TRP A 277      -6.381  41.875  46.893  1.00  0.75           C  
ATOM   4544  CG  TRP A 277      -5.858  40.741  47.818  1.00  0.75           C  
ATOM   4545  CD1 TRP A 277      -6.271  40.405  49.083  1.00  0.75           C  
ATOM   4546  CD2 TRP A 277      -4.852  39.756  47.464  1.00  0.75           C  
ATOM   4547  NE1 TRP A 277      -5.587  39.277  49.513  1.00  0.75           N  
ATOM   4548  CE2 TRP A 277      -4.738  38.874  48.532  1.00  0.75           C  
ATOM   4549  CE3 TRP A 277      -4.073  39.553  46.348  1.00  0.75           C  
ATOM   4550  CZ2 TRP A 277      -3.878  37.793  48.492  1.00  0.75           C  
ATOM   4551  CZ3 TRP A 277      -3.213  38.477  46.296  1.00  0.75           C  
ATOM   4552  CH2 TRP A 277      -3.120  37.613  47.341  1.00  0.75           C  
ATOM   4553  H   TRP A 277      -7.209  44.022  48.520  1.00  0.75           H  
ATOM   4554  HA  TRP A 277      -4.721  43.215  47.078  1.00  0.75           H  
ATOM   4555 1HB  TRP A 277      -7.464  41.922  47.010  1.00  0.75           H  
ATOM   4556 2HB  TRP A 277      -6.196  41.567  45.868  1.00  0.75           H  
ATOM   4557  HD1 TRP A 277      -7.029  40.931  49.659  1.00  0.75           H  
ATOM   4558  HE1 TRP A 277      -5.665  38.759  50.420  1.00  0.75           H  
ATOM   4559  HE3 TRP A 277      -4.133  40.235  45.537  1.00  0.75           H  
ATOM   4560  HZ2 TRP A 277      -3.797  37.096  49.328  1.00  0.75           H  
ATOM   4561  HZ3 TRP A 277      -2.609  38.338  45.396  1.00  0.75           H  
ATOM   4562  HH2 TRP A 277      -2.435  36.769  47.273  1.00  0.75           H  
ATOM   4563  N   SER A 278      -5.475  44.120  44.810  1.00  0.81           N  
ATOM   4564  CA  SER A 278      -5.822  44.866  43.586  1.00  0.81           C  
ATOM   4565  C   SER A 278      -5.435  44.119  42.306  1.00  0.81           C  
ATOM   4566  O   SER A 278      -4.413  43.449  42.253  1.00  0.81           O  
ATOM   4567  CB  SER A 278      -5.138  46.224  43.600  1.00  0.81           C  
ATOM   4568  OG  SER A 278      -5.412  46.940  42.427  1.00  0.81           O  
ATOM   4569  H   SER A 278      -4.595  43.600  44.862  1.00  0.81           H  
ATOM   4570  HA  SER A 278      -6.897  45.021  43.572  1.00  0.81           H  
ATOM   4571 1HB  SER A 278      -5.484  46.791  44.463  1.00  0.81           H  
ATOM   4572 2HB  SER A 278      -4.059  46.087  43.704  1.00  0.81           H  
ATOM   4573  HG  SER A 278      -5.088  46.392  41.696  1.00  0.81           H  
ATOM   4574  N   LEU A 279      -6.240  44.239  41.254  1.00  0.95           N  
ATOM   4575  CA  LEU A 279      -5.929  43.534  40.001  1.00  0.95           C  
ATOM   4576  C   LEU A 279      -4.599  43.923  39.379  1.00  0.95           C  
ATOM   4577  O   LEU A 279      -4.304  45.106  39.206  1.00  0.95           O  
ATOM   4578  CB  LEU A 279      -6.999  43.812  38.951  1.00  0.95           C  
ATOM   4579  CG  LEU A 279      -8.323  43.169  39.137  1.00  0.95           C  
ATOM   4580  CD1 LEU A 279      -9.258  43.754  38.100  1.00  0.95           C  
ATOM   4581  CD2 LEU A 279      -8.149  41.645  38.953  1.00  0.95           C  
ATOM   4582  H   LEU A 279      -7.074  44.808  41.323  1.00  0.95           H  
ATOM   4583  HA  LEU A 279      -5.911  42.465  40.206  1.00  0.95           H  
ATOM   4584 1HB  LEU A 279      -7.161  44.885  38.898  1.00  0.95           H  
ATOM   4585 2HB  LEU A 279      -6.615  43.478  37.980  1.00  0.95           H  
ATOM   4586  HG  LEU A 279      -8.722  43.372  40.130  1.00  0.95           H  
ATOM   4587 1HD1 LEU A 279     -10.200  43.307  38.170  1.00  0.95           H  
ATOM   4588 2HD1 LEU A 279      -9.353  44.830  38.256  1.00  0.95           H  
ATOM   4589 3HD1 LEU A 279      -8.863  43.574  37.115  1.00  0.95           H  
ATOM   4590 1HD2 LEU A 279      -9.103  41.147  39.060  1.00  0.95           H  
ATOM   4591 2HD2 LEU A 279      -7.752  41.430  37.988  1.00  0.95           H  
ATOM   4592 3HD2 LEU A 279      -7.452  41.267  39.691  1.00  0.95           H  
ATOM   4593  N   LYS A 280      -3.842  42.930  38.912  1.00  1.19           N  
ATOM   4594  CA  LYS A 280      -2.541  43.188  38.285  1.00  1.19           C  
ATOM   4595  C   LYS A 280      -2.632  43.538  36.805  1.00  1.19           C  
ATOM   4596  O   LYS A 280      -1.945  42.937  35.979  1.00  1.19           O  
ATOM   4597  CB  LYS A 280      -1.649  41.956  38.412  1.00  1.19           C  
ATOM   4598  CG  LYS A 280      -1.252  41.653  39.804  1.00  1.19           C  
ATOM   4599  CD  LYS A 280      -0.448  40.369  39.916  1.00  1.19           C  
ATOM   4600  CE  LYS A 280       0.975  40.560  39.414  1.00  1.19           C  
ATOM   4601  NZ  LYS A 280       1.802  39.339  39.607  1.00  1.19           N  
ATOM   4602  H   LYS A 280      -4.155  41.970  39.047  1.00  1.19           H  
ATOM   4603  HA  LYS A 280      -2.073  44.026  38.804  1.00  1.19           H  
ATOM   4604 1HB  LYS A 280      -2.179  41.082  38.020  1.00  1.19           H  
ATOM   4605 2HB  LYS A 280      -0.748  42.091  37.817  1.00  1.19           H  
ATOM   4606 1HG  LYS A 280      -0.663  42.476  40.189  1.00  1.19           H  
ATOM   4607 2HG  LYS A 280      -2.146  41.573  40.382  1.00  1.19           H  
ATOM   4608 1HD  LYS A 280      -0.419  40.043  40.960  1.00  1.19           H  
ATOM   4609 2HD  LYS A 280      -0.933  39.580  39.333  1.00  1.19           H  
ATOM   4610 1HE  LYS A 280       0.952  40.808  38.355  1.00  1.19           H  
ATOM   4611 2HE  LYS A 280       1.431  41.383  39.964  1.00  1.19           H  
ATOM   4612 1HZ  LYS A 280       2.737  39.506  39.271  1.00  1.19           H  
ATOM   4613 2HZ  LYS A 280       1.833  39.103  40.595  1.00  1.19           H  
ATOM   4614 3HZ  LYS A 280       1.391  38.568  39.090  1.00  1.19           H  
ATOM   4615  N   LYS A 281      -3.450  44.532  36.483  1.00  1.56           N  
ATOM   4616  CA  LYS A 281      -3.618  45.012  35.111  1.00  1.56           C  
ATOM   4617  C   LYS A 281      -3.625  43.844  34.103  1.00  1.56           C  
ATOM   4618  O   LYS A 281      -4.456  42.930  34.190  1.00  1.56           O  
ATOM   4619  CB  LYS A 281      -2.515  46.026  34.783  1.00  1.56           C  
ATOM   4620  CG  LYS A 281      -2.521  47.255  35.683  1.00  1.56           C  
ATOM   4621  CD  LYS A 281      -1.454  48.255  35.259  1.00  1.56           C  
ATOM   4622  CE  LYS A 281      -1.444  49.479  36.168  1.00  1.56           C  
ATOM   4623  NZ  LYS A 281      -0.378  50.445  35.785  1.00  1.56           N  
ATOM   4624  H   LYS A 281      -3.943  44.974  37.257  1.00  1.56           H  
ATOM   4625  HA  LYS A 281      -4.582  45.516  35.039  1.00  1.56           H  
ATOM   4626 1HB  LYS A 281      -1.533  45.551  34.866  1.00  1.56           H  
ATOM   4627 2HB  LYS A 281      -2.635  46.388  33.760  1.00  1.56           H  
ATOM   4628 1HG  LYS A 281      -3.499  47.734  35.637  1.00  1.56           H  
ATOM   4629 2HG  LYS A 281      -2.336  46.949  36.714  1.00  1.56           H  
ATOM   4630 1HD  LYS A 281      -0.475  47.775  35.295  1.00  1.56           H  
ATOM   4631 2HD  LYS A 281      -1.644  48.574  34.235  1.00  1.56           H  
ATOM   4632 1HE  LYS A 281      -2.411  49.977  36.106  1.00  1.56           H  
ATOM   4633 2HE  LYS A 281      -1.278  49.159  37.197  1.00  1.56           H  
ATOM   4634 1HZ  LYS A 281      -0.403  51.240  36.408  1.00  1.56           H  
ATOM   4635 2HZ  LYS A 281       0.525  49.995  35.851  1.00  1.56           H  
ATOM   4636 3HZ  LYS A 281      -0.530  50.756  34.836  1.00  1.56           H  
ATOM   4637  N   THR A 282      -2.682  43.909  33.159  1.00  2.04           N  
ATOM   4638  CA  THR A 282      -2.391  42.889  32.161  1.00  2.04           C  
ATOM   4639  C   THR A 282      -0.930  43.063  31.751  1.00  2.04           C  
ATOM   4640  O   THR A 282      -0.395  44.172  31.816  1.00  2.04           O  
ATOM   4641  CB  THR A 282      -3.316  42.986  30.935  1.00  2.04           C  
ATOM   4642  OG1 THR A 282      -3.043  41.895  30.039  1.00  2.04           O  
ATOM   4643  CG2 THR A 282      -3.109  44.301  30.213  1.00  2.04           C  
ATOM   4644  H   THR A 282      -2.076  44.710  33.161  1.00  2.04           H  
ATOM   4645  HA  THR A 282      -2.508  41.903  32.614  1.00  2.04           H  
ATOM   4646  HB  THR A 282      -4.344  42.905  31.269  1.00  2.04           H  
ATOM   4647  HG1 THR A 282      -2.162  42.017  29.648  1.00  2.04           H  
ATOM   4648 1HG2 THR A 282      -3.771  44.358  29.349  1.00  2.04           H  
ATOM   4649 2HG2 THR A 282      -3.326  45.128  30.887  1.00  2.04           H  
ATOM   4650 3HG2 THR A 282      -2.075  44.367  29.880  1.00  2.04           H  
ATOM   4651  N   LYS A 283      -0.276  41.995  31.313  1.00  2.53           N  
ATOM   4652  CA  LYS A 283       1.102  42.148  30.854  1.00  2.53           C  
ATOM   4653  C   LYS A 283       1.130  42.681  29.437  1.00  2.53           C  
ATOM   4654  O   LYS A 283       0.585  42.055  28.524  1.00  2.53           O  
ATOM   4655  CB  LYS A 283       1.854  40.817  30.937  1.00  2.53           C  
ATOM   4656  CG  LYS A 283       3.332  40.858  30.480  1.00  2.53           C  
ATOM   4657  CD  LYS A 283       4.205  41.653  31.451  1.00  2.53           C  
ATOM   4658  CE  LYS A 283       5.704  41.560  31.099  1.00  2.53           C  
ATOM   4659  NZ  LYS A 283       6.049  42.239  29.804  1.00  2.53           N  
ATOM   4660  H   LYS A 283      -0.734  41.095  31.288  1.00  2.53           H  
ATOM   4661  HA  LYS A 283       1.608  42.873  31.492  1.00  2.53           H  
ATOM   4662 1HB  LYS A 283       1.836  40.454  31.965  1.00  2.53           H  
ATOM   4663 2HB  LYS A 283       1.345  40.079  30.321  1.00  2.53           H  
ATOM   4664 1HG  LYS A 283       3.720  39.843  30.403  1.00  2.53           H  
ATOM   4665 2HG  LYS A 283       3.397  41.326  29.493  1.00  2.53           H  
ATOM   4666 1HD  LYS A 283       3.908  42.703  31.410  1.00  2.53           H  
ATOM   4667 2HD  LYS A 283       4.053  41.288  32.465  1.00  2.53           H  
ATOM   4668 1HE  LYS A 283       6.274  42.031  31.899  1.00  2.53           H  
ATOM   4669 2HE  LYS A 283       5.990  40.511  31.033  1.00  2.53           H  
ATOM   4670 1HZ  LYS A 283       7.027  42.163  29.617  1.00  2.53           H  
ATOM   4671 2HZ  LYS A 283       5.539  41.820  29.013  1.00  2.53           H  
ATOM   4672 3HZ  LYS A 283       5.797  43.226  29.818  1.00  2.53           H  
ATOM   4673  N   ASP A 284       1.770  43.835  29.258  1.00  2.82           N  
ATOM   4674  CA  ASP A 284       1.845  44.477  27.954  1.00  2.82           C  
ATOM   4675  C   ASP A 284       0.452  44.460  27.325  1.00  2.82           C  
ATOM   4676  O   ASP A 284      -0.508  44.882  27.964  1.00  2.82           O  
ATOM   4677  CB  ASP A 284       2.886  43.764  27.089  1.00  2.82           C  
ATOM   4678  CG  ASP A 284       4.302  43.848  27.699  1.00  2.82           C  
ATOM   4679  OD1 ASP A 284       4.645  44.873  28.233  1.00  2.82           O  
ATOM   4680  OD2 ASP A 284       5.005  42.848  27.703  1.00  2.82           O  
ATOM   4681  H   ASP A 284       2.183  44.292  30.058  1.00  2.82           H  
ATOM   4682  HA  ASP A 284       2.149  45.516  28.087  1.00  2.82           H  
ATOM   4683 1HB  ASP A 284       2.610  42.715  26.959  1.00  2.82           H  
ATOM   4684 2HB  ASP A 284       2.922  44.229  26.104  1.00  2.82           H  
ATOM   4685  N   GLY A 285       0.335  43.988  26.086  1.00  2.76           N  
ATOM   4686  CA  GLY A 285      -0.966  43.861  25.451  1.00  2.76           C  
ATOM   4687  C   GLY A 285      -1.518  45.196  24.988  1.00  2.76           C  
ATOM   4688  O   GLY A 285      -0.862  46.230  25.108  1.00  2.76           O  
ATOM   4689  H   GLY A 285       1.152  43.674  25.591  1.00  2.76           H  
ATOM   4690 1HA  GLY A 285      -0.885  43.186  24.600  1.00  2.76           H  
ATOM   4691 2HA  GLY A 285      -1.660  43.401  26.155  1.00  2.76           H  
ATOM   4692  N   LYS A 286      -2.731  45.155  24.442  1.00  2.38           N  
ATOM   4693  CA  LYS A 286      -3.424  46.344  23.956  1.00  2.38           C  
ATOM   4694  C   LYS A 286      -4.719  46.596  24.730  1.00  2.38           C  
ATOM   4695  O   LYS A 286      -5.523  47.449  24.355  1.00  2.38           O  
ATOM   4696  CB  LYS A 286      -3.734  46.200  22.470  1.00  2.38           C  
ATOM   4697  CG  LYS A 286      -2.503  46.092  21.576  1.00  2.38           C  
ATOM   4698  CD  LYS A 286      -2.894  45.997  20.105  1.00  2.38           C  
ATOM   4699  CE  LYS A 286      -1.668  45.897  19.208  1.00  2.38           C  
ATOM   4700  NZ  LYS A 286      -2.041  45.772  17.771  1.00  2.38           N  
ATOM   4701  H   LYS A 286      -3.192  44.263  24.357  1.00  2.38           H  
ATOM   4702  HA  LYS A 286      -2.777  47.210  24.101  1.00  2.38           H  
ATOM   4703 1HB  LYS A 286      -4.346  45.312  22.311  1.00  2.38           H  
ATOM   4704 2HB  LYS A 286      -4.315  47.060  22.137  1.00  2.38           H  
ATOM   4705 1HG  LYS A 286      -1.869  46.968  21.723  1.00  2.38           H  
ATOM   4706 2HG  LYS A 286      -1.933  45.205  21.847  1.00  2.38           H  
ATOM   4707 1HD  LYS A 286      -3.520  45.118  19.951  1.00  2.38           H  
ATOM   4708 2HD  LYS A 286      -3.465  46.882  19.824  1.00  2.38           H  
ATOM   4709 1HE  LYS A 286      -1.057  46.789  19.338  1.00  2.38           H  
ATOM   4710 2HE  LYS A 286      -1.084  45.023  19.497  1.00  2.38           H  
ATOM   4711 1HZ  LYS A 286      -1.204  45.708  17.210  1.00  2.38           H  
ATOM   4712 2HZ  LYS A 286      -2.600  44.940  17.639  1.00  2.38           H  
ATOM   4713 3HZ  LYS A 286      -2.574  46.583  17.490  1.00  2.38           H  
ATOM   4714  N   ARG A 287      -4.947  45.805  25.774  1.00  1.88           N  
ATOM   4715  CA  ARG A 287      -6.183  45.895  26.543  1.00  1.88           C  
ATOM   4716  C   ARG A 287      -6.086  46.824  27.740  1.00  1.88           C  
ATOM   4717  O   ARG A 287      -5.057  46.894  28.413  1.00  1.88           O  
ATOM   4718  CB  ARG A 287      -6.612  44.514  27.018  1.00  1.88           C  
ATOM   4719  CG  ARG A 287      -6.971  43.550  25.886  1.00  1.88           C  
ATOM   4720  CD  ARG A 287      -7.466  42.229  26.382  1.00  1.88           C  
ATOM   4721  NE  ARG A 287      -7.896  41.371  25.280  1.00  1.88           N  
ATOM   4722  CZ  ARG A 287      -7.080  40.574  24.560  1.00  1.88           C  
ATOM   4723  NH1 ARG A 287      -5.796  40.520  24.837  1.00  1.88           N  
ATOM   4724  NH2 ARG A 287      -7.569  39.847  23.573  1.00  1.88           N  
ATOM   4725  H   ARG A 287      -4.239  45.141  26.045  1.00  1.88           H  
ATOM   4726  HA  ARG A 287      -6.963  46.279  25.884  1.00  1.88           H  
ATOM   4727 1HB  ARG A 287      -5.819  44.060  27.612  1.00  1.88           H  
ATOM   4728 2HB  ARG A 287      -7.488  44.610  27.663  1.00  1.88           H  
ATOM   4729 1HG  ARG A 287      -7.753  43.996  25.274  1.00  1.88           H  
ATOM   4730 2HG  ARG A 287      -6.089  43.374  25.272  1.00  1.88           H  
ATOM   4731 1HD  ARG A 287      -6.682  41.714  26.936  1.00  1.88           H  
ATOM   4732 2HD  ARG A 287      -8.321  42.393  27.036  1.00  1.88           H  
ATOM   4733  HE  ARG A 287      -8.880  41.377  25.044  1.00  1.88           H  
ATOM   4734 1HH1 ARG A 287      -5.421  41.076  25.595  1.00  1.88           H  
ATOM   4735 2HH1 ARG A 287      -5.188  39.921  24.297  1.00  1.88           H  
ATOM   4736 1HH2 ARG A 287      -8.557  39.886  23.361  1.00  1.88           H  
ATOM   4737 2HH2 ARG A 287      -6.958  39.252  23.033  1.00  1.88           H  
ATOM   4738  N   GLU A 288      -7.191  47.500  28.018  1.00  1.43           N  
ATOM   4739  CA  GLU A 288      -7.328  48.370  29.175  1.00  1.43           C  
ATOM   4740  C   GLU A 288      -8.559  47.926  29.932  1.00  1.43           C  
ATOM   4741  O   GLU A 288      -9.491  47.392  29.329  1.00  1.43           O  
ATOM   4742  CB  GLU A 288      -7.455  49.838  28.761  1.00  1.43           C  
ATOM   4743  CG  GLU A 288      -6.231  50.407  28.037  1.00  1.43           C  
ATOM   4744  CD  GLU A 288      -6.371  51.876  27.683  1.00  1.43           C  
ATOM   4745  OE1 GLU A 288      -7.391  52.448  27.984  1.00  1.43           O  
ATOM   4746  OE2 GLU A 288      -5.452  52.419  27.113  1.00  1.43           O  
ATOM   4747  H   GLU A 288      -7.982  47.400  27.399  1.00  1.43           H  
ATOM   4748  HA  GLU A 288      -6.460  48.250  29.825  1.00  1.43           H  
ATOM   4749 1HB  GLU A 288      -8.316  49.955  28.103  1.00  1.43           H  
ATOM   4750 2HB  GLU A 288      -7.635  50.449  29.645  1.00  1.43           H  
ATOM   4751 1HG  GLU A 288      -5.355  50.277  28.672  1.00  1.43           H  
ATOM   4752 2HG  GLU A 288      -6.066  49.836  27.123  1.00  1.43           H  
ATOM   4753  N   TYR A 289      -8.561  48.126  31.243  1.00  1.09           N  
ATOM   4754  CA  TYR A 289      -9.686  47.688  32.059  1.00  1.09           C  
ATOM   4755  C   TYR A 289     -10.236  48.803  32.917  1.00  1.09           C  
ATOM   4756  O   TYR A 289      -9.522  49.746  33.266  1.00  1.09           O  
ATOM   4757  CB  TYR A 289      -9.246  46.515  32.924  1.00  1.09           C  
ATOM   4758  CG  TYR A 289      -8.745  45.394  32.077  1.00  1.09           C  
ATOM   4759  CD1 TYR A 289      -7.407  45.373  31.702  1.00  1.09           C  
ATOM   4760  CD2 TYR A 289      -9.608  44.412  31.636  1.00  1.09           C  
ATOM   4761  CE1 TYR A 289      -6.944  44.374  30.899  1.00  1.09           C  
ATOM   4762  CE2 TYR A 289      -9.135  43.404  30.834  1.00  1.09           C  
ATOM   4763  CZ  TYR A 289      -7.806  43.383  30.468  1.00  1.09           C  
ATOM   4764  OH  TYR A 289      -7.340  42.376  29.675  1.00  1.09           O  
ATOM   4765  H   TYR A 289      -7.770  48.576  31.680  1.00  1.09           H  
ATOM   4766  HA  TYR A 289     -10.492  47.356  31.403  1.00  1.09           H  
ATOM   4767 1HB  TYR A 289      -8.456  46.823  33.608  1.00  1.09           H  
ATOM   4768 2HB  TYR A 289     -10.091  46.155  33.520  1.00  1.09           H  
ATOM   4769  HD1 TYR A 289      -6.729  46.157  32.040  1.00  1.09           H  
ATOM   4770  HD2 TYR A 289     -10.661  44.437  31.925  1.00  1.09           H  
ATOM   4771  HE1 TYR A 289      -5.911  44.363  30.603  1.00  1.09           H  
ATOM   4772  HE2 TYR A 289      -9.810  42.620  30.486  1.00  1.09           H  
ATOM   4773  HH  TYR A 289      -8.101  41.842  29.357  1.00  1.09           H  
ATOM   4774  N   LYS A 290     -11.511  48.696  33.247  1.00  0.87           N  
ATOM   4775  CA  LYS A 290     -12.139  49.666  34.118  1.00  0.87           C  
ATOM   4776  C   LYS A 290     -11.913  49.253  35.575  1.00  0.87           C  
ATOM   4777  O   LYS A 290     -11.510  48.116  35.825  1.00  0.87           O  
ATOM   4778  CB  LYS A 290     -13.621  49.786  33.805  1.00  0.87           C  
ATOM   4779  CG  LYS A 290     -13.958  50.329  32.444  1.00  0.87           C  
ATOM   4780  CD  LYS A 290     -15.471  50.447  32.300  1.00  0.87           C  
ATOM   4781  CE  LYS A 290     -15.873  51.009  30.946  1.00  0.87           C  
ATOM   4782  NZ  LYS A 290     -17.352  51.123  30.818  1.00  0.87           N  
ATOM   4783  H   LYS A 290     -12.060  47.894  32.914  1.00  0.87           H  
ATOM   4784  HA  LYS A 290     -11.675  50.624  33.922  1.00  0.87           H  
ATOM   4785 1HB  LYS A 290     -14.092  48.809  33.893  1.00  0.87           H  
ATOM   4786 2HB  LYS A 290     -14.096  50.430  34.523  1.00  0.87           H  
ATOM   4787 1HG  LYS A 290     -13.497  51.307  32.313  1.00  0.87           H  
ATOM   4788 2HG  LYS A 290     -13.574  49.651  31.682  1.00  0.87           H  
ATOM   4789 1HD  LYS A 290     -15.918  49.456  32.425  1.00  0.87           H  
ATOM   4790 2HD  LYS A 290     -15.858  51.096  33.088  1.00  0.87           H  
ATOM   4791 1HE  LYS A 290     -15.430  51.996  30.821  1.00  0.87           H  
ATOM   4792 2HE  LYS A 290     -15.501  50.351  30.161  1.00  0.87           H  
ATOM   4793 1HZ  LYS A 290     -17.586  51.498  29.910  1.00  0.87           H  
ATOM   4794 2HZ  LYS A 290     -17.771  50.210  30.925  1.00  0.87           H  
ATOM   4795 3HZ  LYS A 290     -17.706  51.739  31.539  1.00  0.87           H  
ATOM   4796  N   PRO A 291     -12.027  50.167  36.545  1.00  0.75           N  
ATOM   4797  CA  PRO A 291     -11.969  49.858  37.956  1.00  0.75           C  
ATOM   4798  C   PRO A 291     -13.067  48.842  38.343  1.00  0.75           C  
ATOM   4799  O   PRO A 291     -14.094  48.733  37.658  1.00  0.75           O  
ATOM   4800  CB  PRO A 291     -12.197  51.228  38.611  1.00  0.75           C  
ATOM   4801  CG  PRO A 291     -11.728  52.231  37.578  1.00  0.75           C  
ATOM   4802  CD  PRO A 291     -12.065  51.617  36.237  1.00  0.75           C  
ATOM   4803  HA  PRO A 291     -10.959  49.506  38.153  1.00  0.75           H  
ATOM   4804 1HB  PRO A 291     -13.247  51.346  38.894  1.00  0.75           H  
ATOM   4805 2HB  PRO A 291     -11.615  51.294  39.541  1.00  0.75           H  
ATOM   4806 1HG  PRO A 291     -12.232  53.198  37.738  1.00  0.75           H  
ATOM   4807 2HG  PRO A 291     -10.649  52.416  37.696  1.00  0.75           H  
ATOM   4808 1HD  PRO A 291     -13.046  51.940  35.885  1.00  0.75           H  
ATOM   4809 2HD  PRO A 291     -11.258  51.904  35.553  1.00  0.75           H  
ATOM   4810  N   PRO A 292     -12.853  48.071  39.417  1.00  0.69           N  
ATOM   4811  CA  PRO A 292     -13.783  47.112  39.963  1.00  0.69           C  
ATOM   4812  C   PRO A 292     -15.117  47.739  40.284  1.00  0.69           C  
ATOM   4813  O   PRO A 292     -15.177  48.847  40.821  1.00  0.69           O  
ATOM   4814  CB  PRO A 292     -13.093  46.712  41.262  1.00  0.69           C  
ATOM   4815  CG  PRO A 292     -11.630  46.927  41.008  1.00  0.69           C  
ATOM   4816  CD  PRO A 292     -11.558  48.127  40.138  1.00  0.69           C  
ATOM   4817  HA  PRO A 292     -13.902  46.274  39.270  1.00  0.69           H  
ATOM   4818 1HB  PRO A 292     -13.473  47.329  42.086  1.00  0.69           H  
ATOM   4819 2HB  PRO A 292     -13.341  45.688  41.503  1.00  0.69           H  
ATOM   4820 1HG  PRO A 292     -11.125  47.096  41.963  1.00  0.69           H  
ATOM   4821 2HG  PRO A 292     -11.166  46.049  40.553  1.00  0.69           H  
ATOM   4822 1HD  PRO A 292     -11.461  49.049  40.727  1.00  0.69           H  
ATOM   4823 2HD  PRO A 292     -10.706  47.944  39.476  1.00  0.69           H  
ATOM   4824  N   GLY A 293     -16.186  47.023  39.972  1.00  0.67           N  
ATOM   4825  CA  GLY A 293     -17.530  47.493  40.277  1.00  0.67           C  
ATOM   4826  C   GLY A 293     -18.095  48.537  39.300  1.00  0.67           C  
ATOM   4827  O   GLY A 293     -19.180  49.076  39.545  1.00  0.67           O  
ATOM   4828  H   GLY A 293     -16.066  46.113  39.526  1.00  0.67           H  
ATOM   4829 1HA  GLY A 293     -18.197  46.628  40.291  1.00  0.67           H  
ATOM   4830 2HA  GLY A 293     -17.535  47.903  41.284  1.00  0.67           H  
ATOM   4831  N   THR A 294     -17.382  48.858  38.215  1.00  0.67           N  
ATOM   4832  CA  THR A 294     -17.866  49.886  37.288  1.00  0.67           C  
ATOM   4833  C   THR A 294     -18.899  49.442  36.248  1.00  0.67           C  
ATOM   4834  O   THR A 294     -19.512  50.287  35.591  1.00  0.67           O  
ATOM   4835  CB  THR A 294     -16.696  50.538  36.575  1.00  0.67           C  
ATOM   4836  OG1 THR A 294     -15.938  49.535  35.902  1.00  0.67           O  
ATOM   4837  CG2 THR A 294     -15.840  51.285  37.567  1.00  0.67           C  
ATOM   4838  H   THR A 294     -16.469  48.426  38.050  1.00  0.67           H  
ATOM   4839  HA  THR A 294     -18.336  50.661  37.889  1.00  0.67           H  
ATOM   4840  HB  THR A 294     -17.074  51.236  35.830  1.00  0.67           H  
ATOM   4841  HG1 THR A 294     -15.362  49.076  36.557  1.00  0.67           H  
ATOM   4842 1HG2 THR A 294     -15.011  51.747  37.057  1.00  0.67           H  
ATOM   4843 2HG2 THR A 294     -16.440  52.051  38.053  1.00  0.67           H  
ATOM   4844 3HG2 THR A 294     -15.473  50.598  38.318  1.00  0.67           H  
ATOM   4845  N   ARG A 295     -19.118  48.143  36.100  1.00  0.67           N  
ATOM   4846  CA  ARG A 295     -20.112  47.648  35.152  1.00  0.67           C  
ATOM   4847  C   ARG A 295     -21.104  46.762  35.886  1.00  0.67           C  
ATOM   4848  O   ARG A 295     -21.161  45.557  35.662  1.00  0.67           O  
ATOM   4849  CB  ARG A 295     -19.465  46.832  34.054  1.00  0.67           C  
ATOM   4850  CG  ARG A 295     -20.412  46.355  32.989  1.00  0.67           C  
ATOM   4851  CD  ARG A 295     -19.740  45.448  32.000  1.00  0.67           C  
ATOM   4852  NE  ARG A 295     -20.679  44.970  30.995  1.00  0.67           N  
ATOM   4853  CZ  ARG A 295     -20.548  43.830  30.281  1.00  0.67           C  
ATOM   4854  NH1 ARG A 295     -19.516  43.030  30.473  1.00  0.67           N  
ATOM   4855  NH2 ARG A 295     -21.472  43.516  29.388  1.00  0.67           N  
ATOM   4856  H   ARG A 295     -18.574  47.477  36.648  1.00  0.67           H  
ATOM   4857  HA  ARG A 295     -20.647  48.489  34.715  1.00  0.67           H  
ATOM   4858 1HB  ARG A 295     -18.687  47.423  33.572  1.00  0.67           H  
ATOM   4859 2HB  ARG A 295     -18.980  45.957  34.494  1.00  0.67           H  
ATOM   4860 1HG  ARG A 295     -21.234  45.838  33.463  1.00  0.67           H  
ATOM   4861 2HG  ARG A 295     -20.803  47.216  32.448  1.00  0.67           H  
ATOM   4862 1HD  ARG A 295     -18.941  45.988  31.493  1.00  0.67           H  
ATOM   4863 2HD  ARG A 295     -19.320  44.585  32.515  1.00  0.67           H  
ATOM   4864  HE  ARG A 295     -21.491  45.544  30.809  1.00  0.67           H  
ATOM   4865 1HH1 ARG A 295     -18.806  43.272  31.154  1.00  0.67           H  
ATOM   4866 2HH1 ARG A 295     -19.435  42.170  29.939  1.00  0.67           H  
ATOM   4867 1HH2 ARG A 295     -22.263  44.126  29.239  1.00  0.67           H  
ATOM   4868 2HH2 ARG A 295     -21.387  42.665  28.848  1.00  0.67           H  
ATOM   4869  N   LYS A 296     -21.933  47.375  36.712  1.00  0.68           N  
ATOM   4870  CA  LYS A 296     -22.819  46.621  37.584  1.00  0.68           C  
ATOM   4871  C   LYS A 296     -23.777  45.735  36.819  1.00  0.68           C  
ATOM   4872  O   LYS A 296     -24.296  46.116  35.763  1.00  0.68           O  
ATOM   4873  CB  LYS A 296     -23.666  47.553  38.467  1.00  0.68           C  
ATOM   4874  CG  LYS A 296     -22.923  48.409  39.487  1.00  0.68           C  
ATOM   4875  CD  LYS A 296     -22.229  47.550  40.537  1.00  0.68           C  
ATOM   4876  CE  LYS A 296     -21.822  48.373  41.763  1.00  0.68           C  
ATOM   4877  NZ  LYS A 296     -21.044  49.565  41.395  1.00  0.68           N  
ATOM   4878  H   LYS A 296     -21.865  48.378  36.806  1.00  0.68           H  
ATOM   4879  HA  LYS A 296     -22.204  45.980  38.223  1.00  0.68           H  
ATOM   4880 1HB  LYS A 296     -24.229  48.234  37.826  1.00  0.68           H  
ATOM   4881 2HB  LYS A 296     -24.391  46.958  39.017  1.00  0.68           H  
ATOM   4882 1HG  LYS A 296     -22.161  49.005  38.974  1.00  0.68           H  
ATOM   4883 2HG  LYS A 296     -23.618  49.087  39.980  1.00  0.68           H  
ATOM   4884 1HD  LYS A 296     -22.890  46.743  40.850  1.00  0.68           H  
ATOM   4885 2HD  LYS A 296     -21.325  47.108  40.098  1.00  0.68           H  
ATOM   4886 1HE  LYS A 296     -22.709  48.682  42.311  1.00  0.68           H  
ATOM   4887 2HE  LYS A 296     -21.208  47.744  42.407  1.00  0.68           H  
ATOM   4888 1HZ  LYS A 296     -20.772  50.073  42.219  1.00  0.68           H  
ATOM   4889 2HZ  LYS A 296     -20.216  49.282  40.875  1.00  0.68           H  
ATOM   4890 3HZ  LYS A 296     -21.601  50.158  40.804  1.00  0.68           H  
ATOM   4891  N   LEU A 297     -24.115  44.597  37.434  1.00  0.69           N  
ATOM   4892  CA  LEU A 297     -25.085  43.666  36.868  1.00  0.69           C  
ATOM   4893  C   LEU A 297     -26.400  44.380  36.570  1.00  0.69           C  
ATOM   4894  O   LEU A 297     -27.116  44.019  35.646  1.00  0.69           O  
ATOM   4895  CB  LEU A 297     -25.355  42.491  37.795  1.00  0.69           C  
ATOM   4896  CG  LEU A 297     -26.192  41.433  37.143  1.00  0.69           C  
ATOM   4897  CD1 LEU A 297     -25.441  40.874  35.945  1.00  0.69           C  
ATOM   4898  CD2 LEU A 297     -26.543  40.352  38.107  1.00  0.69           C  
ATOM   4899  H   LEU A 297     -23.647  44.355  38.297  1.00  0.69           H  
ATOM   4900  HA  LEU A 297     -24.688  43.276  35.942  1.00  0.69           H  
ATOM   4901 1HB  LEU A 297     -24.406  42.049  38.099  1.00  0.69           H  
ATOM   4902 2HB  LEU A 297     -25.891  42.848  38.675  1.00  0.69           H  
ATOM   4903  HG  LEU A 297     -27.089  41.892  36.786  1.00  0.69           H  
ATOM   4904 1HD1 LEU A 297     -26.058  40.144  35.449  1.00  0.69           H  
ATOM   4905 2HD1 LEU A 297     -25.211  41.667  35.256  1.00  0.69           H  
ATOM   4906 3HD1 LEU A 297     -24.516  40.406  36.281  1.00  0.69           H  
ATOM   4907 1HD2 LEU A 297     -27.153  39.640  37.585  1.00  0.69           H  
ATOM   4908 2HD2 LEU A 297     -25.640  39.868  38.477  1.00  0.69           H  
ATOM   4909 3HD2 LEU A 297     -27.100  40.763  38.934  1.00  0.69           H  
ATOM   4910  N   HIS A 298     -26.714  45.391  37.374  1.00  0.69           N  
ATOM   4911  CA  HIS A 298     -27.911  46.212  37.257  1.00  0.69           C  
ATOM   4912  C   HIS A 298     -28.009  46.735  35.821  1.00  0.69           C  
ATOM   4913  O   HIS A 298     -29.063  46.654  35.173  1.00  0.69           O  
ATOM   4914  CB  HIS A 298     -27.750  47.413  38.222  1.00  0.69           C  
ATOM   4915  CG  HIS A 298     -28.950  48.354  38.461  1.00  0.69           C  
ATOM   4916  ND1 HIS A 298     -29.912  48.123  39.461  1.00  0.69           N  
ATOM   4917  CD2 HIS A 298     -29.323  49.510  37.844  1.00  0.69           C  
ATOM   4918  CE1 HIS A 298     -30.809  49.123  39.434  1.00  0.69           C  
ATOM   4919  NE2 HIS A 298     -30.474  49.961  38.470  1.00  0.69           N  
ATOM   4920  H   HIS A 298     -26.060  45.609  38.109  1.00  0.69           H  
ATOM   4921  HA  HIS A 298     -28.806  45.640  37.477  1.00  0.69           H  
ATOM   4922 1HB  HIS A 298     -27.427  47.041  39.189  1.00  0.69           H  
ATOM   4923 2HB  HIS A 298     -26.937  48.039  37.852  1.00  0.69           H  
ATOM   4924  HD2 HIS A 298     -28.805  49.994  37.013  1.00  0.69           H  
ATOM   4925  HE1 HIS A 298     -31.676  49.233  40.085  1.00  0.69           H  
ATOM   4926  HE2 HIS A 298     -31.004  50.826  38.225  1.00  0.69           H  
ATOM   4927  N   ASN A 299     -26.891  47.287  35.330  1.00  0.70           N  
ATOM   4928  CA  ASN A 299     -26.825  47.915  34.021  1.00  0.70           C  
ATOM   4929  C   ASN A 299     -26.845  46.870  32.920  1.00  0.70           C  
ATOM   4930  O   ASN A 299     -27.438  47.079  31.861  1.00  0.70           O  
ATOM   4931  CB  ASN A 299     -25.556  48.740  33.920  1.00  0.70           C  
ATOM   4932  CG  ASN A 299     -25.590  49.943  34.811  1.00  0.70           C  
ATOM   4933  OD1 ASN A 299     -26.658  50.440  35.199  1.00  0.70           O  
ATOM   4934  ND2 ASN A 299     -24.425  50.427  35.154  1.00  0.70           N  
ATOM   4935  H   ASN A 299     -26.032  47.234  35.869  1.00  0.70           H  
ATOM   4936  HA  ASN A 299     -27.697  48.557  33.892  1.00  0.70           H  
ATOM   4937 1HB  ASN A 299     -24.697  48.122  34.191  1.00  0.70           H  
ATOM   4938 2HB  ASN A 299     -25.413  49.064  32.891  1.00  0.70           H  
ATOM   4939 1HD2 ASN A 299     -24.370  51.228  35.749  1.00  0.70           H  
ATOM   4940 2HD2 ASN A 299     -23.588  50.004  34.810  1.00  0.70           H  
ATOM   4941  N   ILE A 300     -26.221  45.726  33.194  1.00  0.73           N  
ATOM   4942  CA  ILE A 300     -26.156  44.636  32.225  1.00  0.73           C  
ATOM   4943  C   ILE A 300     -27.544  44.047  32.007  1.00  0.73           C  
ATOM   4944  O   ILE A 300     -27.979  43.840  30.876  1.00  0.73           O  
ATOM   4945  CB  ILE A 300     -25.191  43.547  32.713  1.00  0.73           C  
ATOM   4946  CG1 ILE A 300     -23.776  44.107  32.729  1.00  0.73           C  
ATOM   4947  CG2 ILE A 300     -25.299  42.289  31.867  1.00  0.73           C  
ATOM   4948  CD1 ILE A 300     -22.794  43.231  33.422  1.00  0.73           C  
ATOM   4949  H   ILE A 300     -25.744  45.640  34.095  1.00  0.73           H  
ATOM   4950  HA  ILE A 300     -25.793  45.030  31.278  1.00  0.73           H  
ATOM   4951  HB  ILE A 300     -25.443  43.304  33.724  1.00  0.73           H  
ATOM   4952 1HG1 ILE A 300     -23.449  44.263  31.710  1.00  0.73           H  
ATOM   4953 2HG1 ILE A 300     -23.787  45.072  33.246  1.00  0.73           H  
ATOM   4954 1HG2 ILE A 300     -24.620  41.536  32.249  1.00  0.73           H  
ATOM   4955 2HG2 ILE A 300     -26.317  41.911  31.913  1.00  0.73           H  
ATOM   4956 3HG2 ILE A 300     -25.043  42.517  30.833  1.00  0.73           H  
ATOM   4957 1HD1 ILE A 300     -21.823  43.676  33.401  1.00  0.73           H  
ATOM   4958 2HD1 ILE A 300     -23.080  43.076  34.447  1.00  0.73           H  
ATOM   4959 3HD1 ILE A 300     -22.761  42.300  32.910  1.00  0.73           H  
ATOM   4960  N   LEU A 301     -28.241  43.782  33.102  1.00  0.78           N  
ATOM   4961  CA  LEU A 301     -29.592  43.266  33.054  1.00  0.78           C  
ATOM   4962  C   LEU A 301     -30.598  44.265  32.543  1.00  0.78           C  
ATOM   4963  O   LEU A 301     -31.577  43.882  31.897  1.00  0.78           O  
ATOM   4964  CB  LEU A 301     -30.027  42.769  34.417  1.00  0.78           C  
ATOM   4965  CG  LEU A 301     -29.358  41.508  34.854  1.00  0.78           C  
ATOM   4966  CD1 LEU A 301     -29.761  41.173  36.264  1.00  0.78           C  
ATOM   4967  CD2 LEU A 301     -29.778  40.448  33.923  1.00  0.78           C  
ATOM   4968  H   LEU A 301     -27.819  43.958  34.007  1.00  0.78           H  
ATOM   4969  HA  LEU A 301     -29.596  42.417  32.381  1.00  0.78           H  
ATOM   4970 1HB  LEU A 301     -29.788  43.540  35.154  1.00  0.78           H  
ATOM   4971 2HB  LEU A 301     -31.105  42.612  34.414  1.00  0.78           H  
ATOM   4972  HG  LEU A 301     -28.277  41.623  34.818  1.00  0.78           H  
ATOM   4973 1HD1 LEU A 301     -29.282  40.243  36.568  1.00  0.78           H  
ATOM   4974 2HD1 LEU A 301     -29.450  41.980  36.922  1.00  0.78           H  
ATOM   4975 3HD1 LEU A 301     -30.842  41.055  36.321  1.00  0.78           H  
ATOM   4976 1HD2 LEU A 301     -29.342  39.521  34.201  1.00  0.78           H  
ATOM   4977 2HD2 LEU A 301     -30.840  40.375  33.972  1.00  0.78           H  
ATOM   4978 3HD2 LEU A 301     -29.479  40.707  32.917  1.00  0.78           H  
ATOM   4979  N   GLY A 302     -30.384  45.544  32.838  1.00  0.84           N  
ATOM   4980  CA  GLY A 302     -31.334  46.533  32.402  1.00  0.84           C  
ATOM   4981  C   GLY A 302     -32.354  46.873  33.466  1.00  0.84           C  
ATOM   4982  O   GLY A 302     -33.490  47.249  33.165  1.00  0.84           O  
ATOM   4983  H   GLY A 302     -29.584  45.838  33.391  1.00  0.84           H  
ATOM   4984 1HA  GLY A 302     -30.807  47.432  32.078  1.00  0.84           H  
ATOM   4985 2HA  GLY A 302     -31.847  46.129  31.552  1.00  0.84           H  
ATOM   4986  N   VAL A 303     -31.974  46.770  34.723  1.00  0.91           N  
ATOM   4987  CA  VAL A 303     -32.928  47.105  35.756  1.00  0.91           C  
ATOM   4988  C   VAL A 303     -33.204  48.591  35.530  1.00  0.91           C  
ATOM   4989  O   VAL A 303     -32.286  49.330  35.170  1.00  0.91           O  
ATOM   4990  CB  VAL A 303     -32.358  46.828  37.150  1.00  0.91           C  
ATOM   4991  CG1 VAL A 303     -33.350  47.258  38.218  1.00  0.91           C  
ATOM   4992  CG2 VAL A 303     -31.995  45.364  37.299  1.00  0.91           C  
ATOM   4993  H   VAL A 303     -31.019  46.497  34.956  1.00  0.91           H  
ATOM   4994  HA  VAL A 303     -33.845  46.545  35.615  1.00  0.91           H  
ATOM   4995  HB  VAL A 303     -31.465  47.412  37.269  1.00  0.91           H  
ATOM   4996 1HG1 VAL A 303     -32.923  47.076  39.193  1.00  0.91           H  
ATOM   4997 2HG1 VAL A 303     -33.560  48.298  38.112  1.00  0.91           H  
ATOM   4998 3HG1 VAL A 303     -34.273  46.685  38.116  1.00  0.91           H  
ATOM   4999 1HG2 VAL A 303     -31.575  45.212  38.281  1.00  0.91           H  
ATOM   5000 2HG2 VAL A 303     -32.859  44.753  37.193  1.00  0.91           H  
ATOM   5001 3HG2 VAL A 303     -31.260  45.094  36.537  1.00  0.91           H  
ATOM   5002  N   GLU A 304     -34.482  49.000  35.564  1.00  0.97           N  
ATOM   5003  CA  GLU A 304     -34.942  50.386  35.310  1.00  0.97           C  
ATOM   5004  C   GLU A 304     -34.929  50.773  33.818  1.00  0.97           C  
ATOM   5005  O   GLU A 304     -35.941  51.218  33.276  1.00  0.97           O  
ATOM   5006  CB  GLU A 304     -34.120  51.410  36.128  1.00  0.97           C  
ATOM   5007  CG  GLU A 304     -34.348  51.340  37.639  1.00  0.97           C  
ATOM   5008  CD  GLU A 304     -33.367  52.157  38.450  1.00  0.97           C  
ATOM   5009  OE1 GLU A 304     -32.231  52.294  38.033  1.00  0.97           O  
ATOM   5010  OE2 GLU A 304     -33.748  52.632  39.492  1.00  0.97           O  
ATOM   5011  H   GLU A 304     -35.177  48.315  35.812  1.00  0.97           H  
ATOM   5012  HA  GLU A 304     -35.961  50.473  35.657  1.00  0.97           H  
ATOM   5013 1HB  GLU A 304     -33.065  51.355  35.932  1.00  0.97           H  
ATOM   5014 2HB  GLU A 304     -34.430  52.409  35.822  1.00  0.97           H  
ATOM   5015 1HG  GLU A 304     -35.352  51.708  37.843  1.00  0.97           H  
ATOM   5016 2HG  GLU A 304     -34.308  50.324  37.958  1.00  0.97           H  
ATOM   5017  N   THR A 305     -33.783  50.600  33.178  1.00  1.03           N  
ATOM   5018  CA  THR A 305     -33.537  50.929  31.772  1.00  1.03           C  
ATOM   5019  C   THR A 305     -34.217  50.051  30.703  1.00  1.03           C  
ATOM   5020  O   THR A 305     -34.673  50.560  29.674  1.00  1.03           O  
ATOM   5021  CB  THR A 305     -32.026  50.894  31.498  1.00  1.03           C  
ATOM   5022  OG1 THR A 305     -31.361  51.865  32.328  1.00  1.03           O  
ATOM   5023  CG2 THR A 305     -31.744  51.179  30.034  1.00  1.03           C  
ATOM   5024  H   THR A 305     -33.022  50.220  33.735  1.00  1.03           H  
ATOM   5025  HA  THR A 305     -33.884  51.948  31.617  1.00  1.03           H  
ATOM   5026  HB  THR A 305     -31.644  49.899  31.744  1.00  1.03           H  
ATOM   5027  HG1 THR A 305     -31.480  51.621  33.257  1.00  1.03           H  
ATOM   5028 1HG2 THR A 305     -30.672  51.138  29.856  1.00  1.03           H  
ATOM   5029 2HG2 THR A 305     -32.243  50.425  29.417  1.00  1.03           H  
ATOM   5030 3HG2 THR A 305     -32.119  52.167  29.775  1.00  1.03           H  
ATOM   5031  N   GLY A 306     -34.220  48.739  30.917  1.00  1.05           N  
ATOM   5032  CA  GLY A 306     -34.629  47.755  29.927  1.00  1.05           C  
ATOM   5033  C   GLY A 306     -33.332  47.064  29.545  1.00  1.05           C  
ATOM   5034  O   GLY A 306     -32.263  47.622  29.794  1.00  1.05           O  
ATOM   5035  H   GLY A 306     -33.889  48.376  31.803  1.00  1.05           H  
ATOM   5036 1HA  GLY A 306     -35.336  47.045  30.355  1.00  1.05           H  
ATOM   5037 2HA  GLY A 306     -35.079  48.233  29.068  1.00  1.05           H  
ATOM   5038  N   GLY A 307     -33.388  45.884  28.934  1.00  1.05           N  
ATOM   5039  CA  GLY A 307     -32.145  45.163  28.655  1.00  1.05           C  
ATOM   5040  C   GLY A 307     -31.267  46.011  27.752  1.00  1.05           C  
ATOM   5041  O   GLY A 307     -31.755  47.010  27.215  1.00  1.05           O  
ATOM   5042  H   GLY A 307     -34.282  45.470  28.734  1.00  1.05           H  
ATOM   5043 1HA  GLY A 307     -31.642  44.959  29.596  1.00  1.05           H  
ATOM   5044 2HA  GLY A 307     -32.365  44.204  28.185  1.00  1.05           H  
ATOM   5045  N   PRO A 308     -30.015  45.605  27.498  1.00  1.02           N  
ATOM   5046  CA  PRO A 308     -29.029  46.365  26.764  1.00  1.02           C  
ATOM   5047  C   PRO A 308     -29.604  46.789  25.444  1.00  1.02           C  
ATOM   5048  O   PRO A 308     -30.307  46.024  24.797  1.00  1.02           O  
ATOM   5049  CB  PRO A 308     -27.894  45.349  26.587  1.00  1.02           C  
ATOM   5050  CG  PRO A 308     -28.030  44.438  27.765  1.00  1.02           C  
ATOM   5051  CD  PRO A 308     -29.536  44.289  27.962  1.00  1.02           C  
ATOM   5052  HA  PRO A 308     -28.711  47.232  27.364  1.00  1.02           H  
ATOM   5053 1HB  PRO A 308     -28.002  44.823  25.624  1.00  1.02           H  
ATOM   5054 2HB  PRO A 308     -26.925  45.866  26.562  1.00  1.02           H  
ATOM   5055 1HG  PRO A 308     -27.515  43.491  27.567  1.00  1.02           H  
ATOM   5056 2HG  PRO A 308     -27.538  44.886  28.643  1.00  1.02           H  
ATOM   5057 1HD  PRO A 308     -29.939  43.476  27.334  1.00  1.02           H  
ATOM   5058 2HD  PRO A 308     -29.724  44.128  29.029  1.00  1.02           H  
ATOM   5059  N   GLY A 309     -29.392  48.045  25.076  1.00  0.98           N  
ATOM   5060  CA  GLY A 309     -29.907  48.558  23.811  1.00  0.98           C  
ATOM   5061  C   GLY A 309     -31.397  48.896  23.900  1.00  0.98           C  
ATOM   5062  O   GLY A 309     -31.997  49.351  22.925  1.00  0.98           O  
ATOM   5063  H   GLY A 309     -28.834  48.650  25.662  1.00  0.98           H  
ATOM   5064 1HA  GLY A 309     -29.347  49.449  23.528  1.00  0.98           H  
ATOM   5065 2HA  GLY A 309     -29.746  47.818  23.028  1.00  0.98           H  
ATOM   5066  N   GLY A 310     -31.987  48.685  25.080  1.00  0.95           N  
ATOM   5067  CA  GLY A 310     -33.407  48.879  25.301  1.00  0.95           C  
ATOM   5068  C   GLY A 310     -34.170  47.638  24.832  1.00  0.95           C  
ATOM   5069  O   GLY A 310     -35.397  47.661  24.718  1.00  0.95           O  
ATOM   5070  H   GLY A 310     -31.449  48.306  25.855  1.00  0.95           H  
ATOM   5071 1HA  GLY A 310     -33.586  49.043  26.366  1.00  0.95           H  
ATOM   5072 2HA  GLY A 310     -33.753  49.761  24.767  1.00  0.95           H  
ATOM   5073  N   ARG A 311     -33.460  46.512  24.663  1.00  0.94           N  
ATOM   5074  CA  ARG A 311     -34.040  45.268  24.148  1.00  0.94           C  
ATOM   5075  C   ARG A 311     -35.230  44.700  24.899  1.00  0.94           C  
ATOM   5076  O   ARG A 311     -36.033  43.971  24.308  1.00  0.94           O  
ATOM   5077  CB  ARG A 311     -32.984  44.175  24.120  1.00  0.94           C  
ATOM   5078  CG  ARG A 311     -31.949  44.272  23.018  1.00  0.94           C  
ATOM   5079  CD  ARG A 311     -30.865  43.251  23.217  1.00  0.94           C  
ATOM   5080  NE  ARG A 311     -29.895  43.277  22.153  1.00  0.94           N  
ATOM   5081  CZ  ARG A 311     -28.831  42.452  22.054  1.00  0.94           C  
ATOM   5082  NH1 ARG A 311     -28.589  41.521  22.954  1.00  0.94           N  
ATOM   5083  NH2 ARG A 311     -28.010  42.572  21.026  1.00  0.94           N  
ATOM   5084  H   ARG A 311     -32.449  46.529  24.820  1.00  0.94           H  
ATOM   5085  HA  ARG A 311     -34.352  45.463  23.121  1.00  0.94           H  
ATOM   5086 1HB  ARG A 311     -32.433  44.196  25.064  1.00  0.94           H  
ATOM   5087 2HB  ARG A 311     -33.468  43.204  24.052  1.00  0.94           H  
ATOM   5088 1HG  ARG A 311     -32.433  44.058  22.068  1.00  0.94           H  
ATOM   5089 2HG  ARG A 311     -31.532  45.266  22.964  1.00  0.94           H  
ATOM   5090 1HD  ARG A 311     -30.343  43.470  24.152  1.00  0.94           H  
ATOM   5091 2HD  ARG A 311     -31.285  42.255  23.278  1.00  0.94           H  
ATOM   5092  HE  ARG A 311     -30.020  43.967  21.426  1.00  0.94           H  
ATOM   5093 1HH1 ARG A 311     -29.186  41.385  23.778  1.00  0.94           H  
ATOM   5094 2HH1 ARG A 311     -27.790  40.912  22.824  1.00  0.94           H  
ATOM   5095 1HH2 ARG A 311     -28.176  43.274  20.323  1.00  0.94           H  
ATOM   5096 2HH2 ARG A 311     -27.213  41.953  20.949  1.00  0.94           H  
ATOM   5097  N   ARG A 312     -35.349  44.958  26.193  1.00  0.95           N  
ATOM   5098  CA  ARG A 312     -36.486  44.398  26.935  1.00  0.95           C  
ATOM   5099  C   ARG A 312     -37.419  45.515  27.420  1.00  0.95           C  
ATOM   5100  O   ARG A 312     -38.408  45.267  28.113  1.00  0.95           O  
ATOM   5101  CB  ARG A 312     -35.999  43.537  28.101  1.00  0.95           C  
ATOM   5102  CG  ARG A 312     -35.069  42.373  27.662  1.00  0.95           C  
ATOM   5103  CD  ARG A 312     -35.802  41.208  27.068  1.00  0.95           C  
ATOM   5104  NE  ARG A 312     -36.304  41.475  25.700  1.00  0.95           N  
ATOM   5105  CZ  ARG A 312     -36.928  40.563  24.950  1.00  0.95           C  
ATOM   5106  NH1 ARG A 312     -37.054  39.371  25.393  1.00  0.95           N  
ATOM   5107  NH2 ARG A 312     -37.417  40.868  23.768  1.00  0.95           N  
ATOM   5108  H   ARG A 312     -34.662  45.549  26.640  1.00  0.95           H  
ATOM   5109  HA  ARG A 312     -37.057  43.751  26.270  1.00  0.95           H  
ATOM   5110 1HB  ARG A 312     -35.501  44.129  28.848  1.00  0.95           H  
ATOM   5111 2HB  ARG A 312     -36.866  43.082  28.588  1.00  0.95           H  
ATOM   5112 1HG  ARG A 312     -34.350  42.728  26.929  1.00  0.95           H  
ATOM   5113 2HG  ARG A 312     -34.526  42.003  28.537  1.00  0.95           H  
ATOM   5114 1HD  ARG A 312     -35.129  40.343  27.020  1.00  0.95           H  
ATOM   5115 2HD  ARG A 312     -36.655  40.955  27.700  1.00  0.95           H  
ATOM   5116  HE  ARG A 312     -36.237  42.418  25.312  1.00  0.95           H  
ATOM   5117 1HH1 ARG A 312     -36.641  39.116  26.305  1.00  0.95           H  
ATOM   5118 2HH1 ARG A 312     -37.517  38.683  24.821  1.00  0.95           H  
ATOM   5119 1HH2 ARG A 312     -37.342  41.811  23.419  1.00  0.95           H  
ATOM   5120 2HH2 ARG A 312     -37.895  40.169  23.224  1.00  0.95           H  
ATOM   5121  N   ALA A 313     -37.080  46.764  27.083  1.00  0.98           N  
ATOM   5122  CA  ALA A 313     -37.788  47.938  27.594  1.00  0.98           C  
ATOM   5123  C   ALA A 313     -39.270  47.960  27.240  1.00  0.98           C  
ATOM   5124  O   ALA A 313     -40.089  48.462  28.007  1.00  0.98           O  
ATOM   5125  CB  ALA A 313     -37.136  49.202  27.061  1.00  0.98           C  
ATOM   5126  H   ALA A 313     -36.319  46.927  26.425  1.00  0.98           H  
ATOM   5127  HA  ALA A 313     -37.706  47.926  28.681  1.00  0.98           H  
ATOM   5128 1HB  ALA A 313     -37.640  50.072  27.479  1.00  0.98           H  
ATOM   5129 2HB  ALA A 313     -36.088  49.233  27.332  1.00  0.98           H  
ATOM   5130 3HB  ALA A 313     -37.221  49.219  25.976  1.00  0.98           H  
ATOM   5131  N   GLY A 314     -39.609  47.455  26.060  1.00  1.03           N  
ATOM   5132  CA  GLY A 314     -40.985  47.461  25.587  1.00  1.03           C  
ATOM   5133  C   GLY A 314     -41.751  46.167  25.861  1.00  1.03           C  
ATOM   5134  O   GLY A 314     -42.863  45.998  25.356  1.00  1.03           O  
ATOM   5135  H   GLY A 314     -38.891  47.050  25.479  1.00  1.03           H  
ATOM   5136 1HA  GLY A 314     -41.515  48.293  26.050  1.00  1.03           H  
ATOM   5137 2HA  GLY A 314     -40.986  47.654  24.516  1.00  1.03           H  
ATOM   5138  N   GLU A 315     -41.175  45.232  26.618  1.00  1.08           N  
ATOM   5139  CA  GLU A 315     -41.874  43.962  26.802  1.00  1.08           C  
ATOM   5140  C   GLU A 315     -42.949  44.015  27.892  1.00  1.08           C  
ATOM   5141  O   GLU A 315     -42.698  44.357  29.053  1.00  1.08           O  
ATOM   5142  CB  GLU A 315     -40.884  42.836  27.066  1.00  1.08           C  
ATOM   5143  CG  GLU A 315     -39.976  42.506  25.891  1.00  1.08           C  
ATOM   5144  CD  GLU A 315     -40.688  41.841  24.718  1.00  1.08           C  
ATOM   5145  OE1 GLU A 315     -41.367  40.861  24.924  1.00  1.08           O  
ATOM   5146  OE2 GLU A 315     -40.537  42.317  23.616  1.00  1.08           O  
ATOM   5147  H   GLU A 315     -40.267  45.385  27.063  1.00  1.08           H  
ATOM   5148  HA  GLU A 315     -42.377  43.722  25.866  1.00  1.08           H  
ATOM   5149 1HB  GLU A 315     -40.254  43.092  27.921  1.00  1.08           H  
ATOM   5150 2HB  GLU A 315     -41.431  41.935  27.312  1.00  1.08           H  
ATOM   5151 1HG  GLU A 315     -39.501  43.424  25.544  1.00  1.08           H  
ATOM   5152 2HG  GLU A 315     -39.196  41.846  26.257  1.00  1.08           H  
ATOM   5153  N   SER A 316     -44.170  43.681  27.498  1.00  1.11           N  
ATOM   5154  CA  SER A 316     -45.300  43.739  28.411  1.00  1.11           C  
ATOM   5155  C   SER A 316     -45.093  42.837  29.618  1.00  1.11           C  
ATOM   5156  O   SER A 316     -44.548  41.740  29.504  1.00  1.11           O  
ATOM   5157  CB  SER A 316     -46.573  43.343  27.694  1.00  1.11           C  
ATOM   5158  OG  SER A 316     -47.658  43.320  28.578  1.00  1.11           O  
ATOM   5159  H   SER A 316     -44.312  43.407  26.535  1.00  1.11           H  
ATOM   5160  HA  SER A 316     -45.402  44.767  28.764  1.00  1.11           H  
ATOM   5161 1HB  SER A 316     -46.771  44.049  26.888  1.00  1.11           H  
ATOM   5162 2HB  SER A 316     -46.446  42.359  27.245  1.00  1.11           H  
ATOM   5163  HG  SER A 316     -47.419  42.695  29.270  1.00  1.11           H  
ATOM   5164  N   GLY A 317     -45.488  43.329  30.786  1.00  1.11           N  
ATOM   5165  CA  GLY A 317     -45.422  42.569  32.033  1.00  1.11           C  
ATOM   5166  C   GLY A 317     -44.055  42.597  32.720  1.00  1.11           C  
ATOM   5167  O   GLY A 317     -43.910  42.071  33.817  1.00  1.11           O  
ATOM   5168  H   GLY A 317     -45.891  44.256  30.803  1.00  1.11           H  
ATOM   5169 1HA  GLY A 317     -46.174  42.955  32.721  1.00  1.11           H  
ATOM   5170 2HA  GLY A 317     -45.694  41.535  31.829  1.00  1.11           H  
ATOM   5171  N   HIS A 318     -43.063  43.219  32.091  1.00  1.08           N  
ATOM   5172  CA  HIS A 318     -41.706  43.289  32.634  1.00  1.08           C  
ATOM   5173  C   HIS A 318     -41.455  44.528  33.476  1.00  1.08           C  
ATOM   5174  O   HIS A 318     -41.025  45.561  32.955  1.00  1.08           O  
ATOM   5175  CB  HIS A 318     -40.722  43.255  31.483  1.00  1.08           C  
ATOM   5176  CG  HIS A 318     -40.640  41.950  30.790  1.00  1.08           C  
ATOM   5177  ND1 HIS A 318     -41.710  41.350  30.133  1.00  1.08           N  
ATOM   5178  CD2 HIS A 318     -39.585  41.159  30.590  1.00  1.08           C  
ATOM   5179  CE1 HIS A 318     -41.306  40.227  29.603  1.00  1.08           C  
ATOM   5180  NE2 HIS A 318     -40.014  40.082  29.866  1.00  1.08           N  
ATOM   5181  H   HIS A 318     -43.222  43.632  31.168  1.00  1.08           H  
ATOM   5182  HA  HIS A 318     -41.525  42.422  33.268  1.00  1.08           H  
ATOM   5183 1HB  HIS A 318     -40.968  44.024  30.757  1.00  1.08           H  
ATOM   5184 2HB  HIS A 318     -39.746  43.482  31.864  1.00  1.08           H  
ATOM   5185  HD1 HIS A 318     -42.682  41.654  30.035  1.00  1.08           H  
ATOM   5186  HD2 HIS A 318     -38.546  41.241  30.886  1.00  1.08           H  
ATOM   5187  HE1 HIS A 318     -42.010  39.606  29.048  1.00  1.08           H  
ATOM   5188  N   THR A 319     -41.766  44.471  34.769  1.00  1.03           N  
ATOM   5189  CA  THR A 319     -41.631  45.685  35.552  1.00  1.03           C  
ATOM   5190  C   THR A 319     -40.213  45.831  36.056  1.00  1.03           C  
ATOM   5191  O   THR A 319     -39.433  44.873  36.043  1.00  1.03           O  
ATOM   5192  CB  THR A 319     -42.575  45.692  36.757  1.00  1.03           C  
ATOM   5193  OG1 THR A 319     -42.178  44.666  37.673  1.00  1.03           O  
ATOM   5194  CG2 THR A 319     -43.991  45.409  36.296  1.00  1.03           C  
ATOM   5195  H   THR A 319     -42.091  43.600  35.227  1.00  1.03           H  
ATOM   5196  HA  THR A 319     -41.864  46.542  34.920  1.00  1.03           H  
ATOM   5197  HB  THR A 319     -42.533  46.657  37.255  1.00  1.03           H  
ATOM   5198  HG1 THR A 319     -42.375  43.788  37.267  1.00  1.03           H  
ATOM   5199 1HG2 THR A 319     -44.661  45.401  37.155  1.00  1.03           H  
ATOM   5200 2HG2 THR A 319     -44.307  46.178  35.594  1.00  1.03           H  
ATOM   5201 3HG2 THR A 319     -44.018  44.429  35.805  1.00  1.03           H  
ATOM   5202  N   VAL A 320     -39.904  47.004  36.585  1.00  0.96           N  
ATOM   5203  CA  VAL A 320     -38.600  47.223  37.172  1.00  0.96           C  
ATOM   5204  C   VAL A 320     -38.426  46.305  38.368  1.00  0.96           C  
ATOM   5205  O   VAL A 320     -37.338  45.792  38.608  1.00  0.96           O  
ATOM   5206  CB  VAL A 320     -38.413  48.678  37.564  1.00  0.96           C  
ATOM   5207  CG1 VAL A 320     -37.091  48.833  38.319  1.00  0.96           C  
ATOM   5208  CG2 VAL A 320     -38.474  49.501  36.302  1.00  0.96           C  
ATOM   5209  H   VAL A 320     -40.579  47.754  36.563  1.00  0.96           H  
ATOM   5210  HA  VAL A 320     -37.845  46.975  36.433  1.00  0.96           H  
ATOM   5211  HB  VAL A 320     -39.206  48.989  38.244  1.00  0.96           H  
ATOM   5212 1HG1 VAL A 320     -36.955  49.875  38.605  1.00  0.96           H  
ATOM   5213 2HG1 VAL A 320     -37.107  48.211  39.215  1.00  0.96           H  
ATOM   5214 3HG1 VAL A 320     -36.272  48.524  37.686  1.00  0.96           H  
ATOM   5215 1HG2 VAL A 320     -38.341  50.558  36.541  1.00  0.96           H  
ATOM   5216 2HG2 VAL A 320     -37.699  49.172  35.625  1.00  0.96           H  
ATOM   5217 3HG2 VAL A 320     -39.442  49.357  35.824  1.00  0.96           H  
ATOM   5218  N   ALA A 321     -39.501  46.130  39.142  1.00  0.89           N  
ATOM   5219  CA  ALA A 321     -39.494  45.249  40.304  1.00  0.89           C  
ATOM   5220  C   ALA A 321     -39.147  43.819  39.892  1.00  0.89           C  
ATOM   5221  O   ALA A 321     -38.445  43.109  40.612  1.00  0.89           O  
ATOM   5222  CB  ALA A 321     -40.842  45.268  40.990  1.00  0.89           C  
ATOM   5223  H   ALA A 321     -40.359  46.596  38.890  1.00  0.89           H  
ATOM   5224  HA  ALA A 321     -38.731  45.603  40.996  1.00  0.89           H  
ATOM   5225 1HB  ALA A 321     -40.813  44.618  41.862  1.00  0.89           H  
ATOM   5226 2HB  ALA A 321     -41.082  46.284  41.300  1.00  0.89           H  
ATOM   5227 3HB  ALA A 321     -41.604  44.910  40.295  1.00  0.89           H  
ATOM   5228  N   ASP A 322     -39.564  43.399  38.699  1.00  0.83           N  
ATOM   5229  CA  ASP A 322     -39.250  42.030  38.304  1.00  0.83           C  
ATOM   5230  C   ASP A 322     -37.785  41.957  37.880  1.00  0.83           C  
ATOM   5231  O   ASP A 322     -37.076  41.001  38.221  1.00  0.83           O  
ATOM   5232  CB  ASP A 322     -40.110  41.605  37.111  1.00  0.83           C  
ATOM   5233  CG  ASP A 322     -41.603  41.491  37.401  1.00  0.83           C  
ATOM   5234  OD1 ASP A 322     -41.989  40.739  38.289  1.00  0.83           O  
ATOM   5235  OD2 ASP A 322     -42.362  42.181  36.725  1.00  0.83           O  
ATOM   5236  H   ASP A 322     -40.168  43.993  38.128  1.00  0.83           H  
ATOM   5237  HA  ASP A 322     -39.414  41.363  39.150  1.00  0.83           H  
ATOM   5238 1HB  ASP A 322     -39.960  42.308  36.285  1.00  0.83           H  
ATOM   5239 2HB  ASP A 322     -39.777  40.643  36.782  1.00  0.83           H  
ATOM   5240  N   TYR A 323     -37.307  43.007  37.208  1.00  0.78           N  
ATOM   5241  CA  TYR A 323     -35.911  43.059  36.797  1.00  0.78           C  
ATOM   5242  C   TYR A 323     -35.009  43.079  38.037  1.00  0.78           C  
ATOM   5243  O   TYR A 323     -33.952  42.444  38.068  1.00  0.78           O  
ATOM   5244  CB  TYR A 323     -35.614  44.320  35.994  1.00  0.78           C  
ATOM   5245  CG  TYR A 323     -36.207  44.457  34.629  1.00  0.78           C  
ATOM   5246  CD1 TYR A 323     -36.492  45.735  34.141  1.00  0.78           C  
ATOM   5247  CD2 TYR A 323     -36.437  43.360  33.852  1.00  0.78           C  
ATOM   5248  CE1 TYR A 323     -37.010  45.896  32.879  1.00  0.78           C  
ATOM   5249  CE2 TYR A 323     -36.951  43.515  32.585  1.00  0.78           C  
ATOM   5250  CZ  TYR A 323     -37.238  44.778  32.096  1.00  0.78           C  
ATOM   5251  OH  TYR A 323     -37.737  44.918  30.827  1.00  0.78           O  
ATOM   5252  H   TYR A 323     -37.943  43.766  36.954  1.00  0.78           H  
ATOM   5253  HA  TYR A 323     -35.678  42.172  36.210  1.00  0.78           H  
ATOM   5254 1HB  TYR A 323     -35.902  45.193  36.574  1.00  0.78           H  
ATOM   5255 2HB  TYR A 323     -34.552  44.368  35.859  1.00  0.78           H  
ATOM   5256  HD1 TYR A 323     -36.299  46.608  34.756  1.00  0.78           H  
ATOM   5257  HD2 TYR A 323     -36.199  42.373  34.234  1.00  0.78           H  
ATOM   5258  HE1 TYR A 323     -37.229  46.894  32.499  1.00  0.78           H  
ATOM   5259  HE2 TYR A 323     -37.122  42.642  31.965  1.00  0.78           H  
ATOM   5260  HH  TYR A 323     -38.150  45.785  30.726  1.00  0.78           H  
ATOM   5261  N   LEU A 324     -35.438  43.823  39.057  1.00  0.74           N  
ATOM   5262  CA  LEU A 324     -34.702  43.993  40.299  1.00  0.74           C  
ATOM   5263  C   LEU A 324     -34.618  42.682  41.078  1.00  0.74           C  
ATOM   5264  O   LEU A 324     -33.541  42.316  41.564  1.00  0.74           O  
ATOM   5265  CB  LEU A 324     -35.372  45.079  41.136  1.00  0.74           C  
ATOM   5266  CG  LEU A 324     -34.717  45.418  42.437  1.00  0.74           C  
ATOM   5267  CD1 LEU A 324     -33.317  45.889  42.149  1.00  0.74           C  
ATOM   5268  CD2 LEU A 324     -35.529  46.501  43.133  1.00  0.74           C  
ATOM   5269  H   LEU A 324     -36.311  44.332  38.951  1.00  0.74           H  
ATOM   5270  HA  LEU A 324     -33.692  44.317  40.055  1.00  0.74           H  
ATOM   5271 1HB  LEU A 324     -35.430  45.987  40.538  1.00  0.74           H  
ATOM   5272 2HB  LEU A 324     -36.387  44.757  41.355  1.00  0.74           H  
ATOM   5273  HG  LEU A 324     -34.663  44.530  43.069  1.00  0.74           H  
ATOM   5274 1HD1 LEU A 324     -32.811  46.135  43.081  1.00  0.74           H  
ATOM   5275 2HD1 LEU A 324     -32.797  45.091  41.642  1.00  0.74           H  
ATOM   5276 3HD1 LEU A 324     -33.355  46.768  41.511  1.00  0.74           H  
ATOM   5277 1HD2 LEU A 324     -35.056  46.762  44.080  1.00  0.74           H  
ATOM   5278 2HD2 LEU A 324     -35.578  47.384  42.494  1.00  0.74           H  
ATOM   5279 3HD2 LEU A 324     -36.539  46.131  43.319  1.00  0.74           H  
ATOM   5280  N   LYS A 325     -35.743  41.959  41.188  1.00  0.71           N  
ATOM   5281  CA  LYS A 325     -35.743  40.667  41.871  1.00  0.71           C  
ATOM   5282  C   LYS A 325     -34.807  39.710  41.146  1.00  0.71           C  
ATOM   5283  O   LYS A 325     -34.090  38.929  41.781  1.00  0.71           O  
ATOM   5284  CB  LYS A 325     -37.156  40.084  41.932  1.00  0.71           C  
ATOM   5285  CG  LYS A 325     -38.102  40.798  42.890  1.00  0.71           C  
ATOM   5286  CD  LYS A 325     -39.506  40.211  42.817  1.00  0.71           C  
ATOM   5287  CE  LYS A 325     -40.464  40.953  43.738  1.00  0.71           C  
ATOM   5288  NZ  LYS A 325     -41.856  40.424  43.639  1.00  0.71           N  
ATOM   5289  H   LYS A 325     -36.620  42.317  40.802  1.00  0.71           H  
ATOM   5290  HA  LYS A 325     -35.372  40.805  42.886  1.00  0.71           H  
ATOM   5291 1HB  LYS A 325     -37.603  40.134  40.934  1.00  0.71           H  
ATOM   5292 2HB  LYS A 325     -37.111  39.034  42.219  1.00  0.71           H  
ATOM   5293 1HG  LYS A 325     -37.732  40.676  43.909  1.00  0.71           H  
ATOM   5294 2HG  LYS A 325     -38.135  41.856  42.666  1.00  0.71           H  
ATOM   5295 1HD  LYS A 325     -39.872  40.290  41.791  1.00  0.71           H  
ATOM   5296 2HD  LYS A 325     -39.481  39.156  43.095  1.00  0.71           H  
ATOM   5297 1HE  LYS A 325     -40.119  40.854  44.766  1.00  0.71           H  
ATOM   5298 2HE  LYS A 325     -40.467  42.010  43.464  1.00  0.71           H  
ATOM   5299 1HZ  LYS A 325     -42.460  40.942  44.259  1.00  0.71           H  
ATOM   5300 2HZ  LYS A 325     -42.183  40.520  42.686  1.00  0.71           H  
ATOM   5301 3HZ  LYS A 325     -41.867  39.448  43.900  1.00  0.71           H  
ATOM   5302  N   PHE A 326     -34.776  39.804  39.814  1.00  0.68           N  
ATOM   5303  CA  PHE A 326     -33.892  38.969  39.027  1.00  0.68           C  
ATOM   5304  C   PHE A 326     -32.453  39.315  39.363  1.00  0.68           C  
ATOM   5305  O   PHE A 326     -31.654  38.428  39.662  1.00  0.68           O  
ATOM   5306  CB  PHE A 326     -34.139  39.186  37.543  1.00  0.68           C  
ATOM   5307  CG  PHE A 326     -33.345  38.346  36.672  1.00  0.68           C  
ATOM   5308  CD1 PHE A 326     -33.116  37.044  36.997  1.00  0.68           C  
ATOM   5309  CD2 PHE A 326     -32.864  38.826  35.497  1.00  0.68           C  
ATOM   5310  CE1 PHE A 326     -32.427  36.236  36.164  1.00  0.68           C  
ATOM   5311  CE2 PHE A 326     -32.161  38.013  34.670  1.00  0.68           C  
ATOM   5312  CZ  PHE A 326     -31.947  36.735  34.997  1.00  0.68           C  
ATOM   5313  H   PHE A 326     -35.406  40.446  39.330  1.00  0.68           H  
ATOM   5314  HA  PHE A 326     -34.073  37.923  39.277  1.00  0.68           H  
ATOM   5315 1HB  PHE A 326     -35.170  39.085  37.309  1.00  0.68           H  
ATOM   5316 2HB  PHE A 326     -33.886  40.197  37.300  1.00  0.68           H  
ATOM   5317  HD1 PHE A 326     -33.505  36.657  37.937  1.00  0.68           H  
ATOM   5318  HD2 PHE A 326     -33.053  39.865  35.225  1.00  0.68           H  
ATOM   5319  HE1 PHE A 326     -32.267  35.200  36.434  1.00  0.68           H  
ATOM   5320  HE2 PHE A 326     -31.777  38.382  33.745  1.00  0.68           H  
ATOM   5321  HZ  PHE A 326     -31.401  36.121  34.324  1.00  0.68           H  
ATOM   5322  N   LYS A 327     -32.123  40.611  39.360  1.00  0.66           N  
ATOM   5323  CA  LYS A 327     -30.771  41.036  39.689  1.00  0.66           C  
ATOM   5324  C   LYS A 327     -30.341  40.492  41.035  1.00  0.66           C  
ATOM   5325  O   LYS A 327     -29.233  39.975  41.168  1.00  0.66           O  
ATOM   5326  CB  LYS A 327     -30.632  42.555  39.719  1.00  0.66           C  
ATOM   5327  CG  LYS A 327     -29.200  42.991  40.033  1.00  0.66           C  
ATOM   5328  CD  LYS A 327     -29.047  44.484  40.197  1.00  0.66           C  
ATOM   5329  CE  LYS A 327     -29.578  44.959  41.525  1.00  0.66           C  
ATOM   5330  NZ  LYS A 327     -29.309  46.419  41.748  1.00  0.66           N  
ATOM   5331  H   LYS A 327     -32.821  41.309  39.100  1.00  0.66           H  
ATOM   5332  HA  LYS A 327     -30.090  40.630  38.947  1.00  0.66           H  
ATOM   5333 1HB  LYS A 327     -30.920  42.961  38.754  1.00  0.66           H  
ATOM   5334 2HB  LYS A 327     -31.300  42.976  40.468  1.00  0.66           H  
ATOM   5335 1HG  LYS A 327     -28.898  42.504  40.949  1.00  0.66           H  
ATOM   5336 2HG  LYS A 327     -28.539  42.666  39.234  1.00  0.66           H  
ATOM   5337 1HD  LYS A 327     -27.999  44.756  40.106  1.00  0.66           H  
ATOM   5338 2HD  LYS A 327     -29.609  44.985  39.435  1.00  0.66           H  
ATOM   5339 1HE  LYS A 327     -30.631  44.785  41.547  1.00  0.66           H  
ATOM   5340 2HE  LYS A 327     -29.112  44.388  42.325  1.00  0.66           H  
ATOM   5341 1HZ  LYS A 327     -29.684  46.702  42.640  1.00  0.66           H  
ATOM   5342 2HZ  LYS A 327     -28.316  46.581  41.738  1.00  0.66           H  
ATOM   5343 3HZ  LYS A 327     -29.747  46.994  40.996  1.00  0.66           H  
ATOM   5344  N   ASP A 328     -31.219  40.592  42.038  1.00  0.64           N  
ATOM   5345  CA  ASP A 328     -30.886  40.114  43.373  1.00  0.64           C  
ATOM   5346  C   ASP A 328     -30.551  38.629  43.344  1.00  0.64           C  
ATOM   5347  O   ASP A 328     -29.508  38.204  43.856  1.00  0.64           O  
ATOM   5348  CB  ASP A 328     -32.050  40.329  44.346  1.00  0.64           C  
ATOM   5349  CG  ASP A 328     -31.673  39.952  45.776  1.00  0.64           C  
ATOM   5350  OD1 ASP A 328     -30.872  40.657  46.342  1.00  0.64           O  
ATOM   5351  OD2 ASP A 328     -32.140  38.943  46.300  1.00  0.64           O  
ATOM   5352  H   ASP A 328     -32.125  41.034  41.867  1.00  0.64           H  
ATOM   5353  HA  ASP A 328     -30.014  40.660  43.730  1.00  0.64           H  
ATOM   5354 1HB  ASP A 328     -32.365  41.374  44.313  1.00  0.64           H  
ATOM   5355 2HB  ASP A 328     -32.903  39.724  44.030  1.00  0.64           H  
ATOM   5356  N   LEU A 329     -31.411  37.835  42.705  1.00  0.62           N  
ATOM   5357  CA  LEU A 329     -31.176  36.405  42.625  1.00  0.62           C  
ATOM   5358  C   LEU A 329     -29.815  36.127  42.020  1.00  0.62           C  
ATOM   5359  O   LEU A 329     -29.027  35.340  42.557  1.00  0.62           O  
ATOM   5360  CB  LEU A 329     -32.227  35.725  41.744  1.00  0.62           C  
ATOM   5361  CG  LEU A 329     -32.021  34.229  41.544  1.00  0.62           C  
ATOM   5362  CD1 LEU A 329     -32.152  33.521  42.880  1.00  0.62           C  
ATOM   5363  CD2 LEU A 329     -33.015  33.722  40.567  1.00  0.62           C  
ATOM   5364  H   LEU A 329     -32.254  38.232  42.284  1.00  0.62           H  
ATOM   5365  HA  LEU A 329     -31.211  35.988  43.630  1.00  0.62           H  
ATOM   5366 1HB  LEU A 329     -33.209  35.881  42.186  1.00  0.62           H  
ATOM   5367 2HB  LEU A 329     -32.222  36.197  40.763  1.00  0.62           H  
ATOM   5368  HG  LEU A 329     -31.014  34.057  41.161  1.00  0.62           H  
ATOM   5369 1HD1 LEU A 329     -31.998  32.457  42.777  1.00  0.62           H  
ATOM   5370 2HD1 LEU A 329     -31.420  33.929  43.554  1.00  0.62           H  
ATOM   5371 3HD1 LEU A 329     -33.132  33.691  43.263  1.00  0.62           H  
ATOM   5372 1HD2 LEU A 329     -32.859  32.670  40.421  1.00  0.62           H  
ATOM   5373 2HD2 LEU A 329     -34.007  33.893  40.968  1.00  0.62           H  
ATOM   5374 3HD2 LEU A 329     -32.897  34.246  39.616  1.00  0.62           H  
ATOM   5375  N   ILE A 330     -29.532  36.787  40.903  1.00  0.61           N  
ATOM   5376  CA  ILE A 330     -28.304  36.523  40.194  1.00  0.61           C  
ATOM   5377  C   ILE A 330     -27.077  36.974  40.970  1.00  0.61           C  
ATOM   5378  O   ILE A 330     -26.085  36.247  41.008  1.00  0.61           O  
ATOM   5379  CB  ILE A 330     -28.295  37.195  38.832  1.00  0.61           C  
ATOM   5380  CG1 ILE A 330     -29.422  36.651  37.984  1.00  0.61           C  
ATOM   5381  CG2 ILE A 330     -26.951  36.913  38.209  1.00  0.61           C  
ATOM   5382  CD1 ILE A 330     -29.346  35.211  37.784  1.00  0.61           C  
ATOM   5383  H   ILE A 330     -30.209  37.453  40.525  1.00  0.61           H  
ATOM   5384  HA  ILE A 330     -28.231  35.449  40.039  1.00  0.61           H  
ATOM   5385  HB  ILE A 330     -28.458  38.264  38.952  1.00  0.61           H  
ATOM   5386 1HG1 ILE A 330     -30.353  36.859  38.471  1.00  0.61           H  
ATOM   5387 2HG1 ILE A 330     -29.419  37.149  37.012  1.00  0.61           H  
ATOM   5388 1HG2 ILE A 330     -26.889  37.370  37.259  1.00  0.61           H  
ATOM   5389 2HG2 ILE A 330     -26.188  37.319  38.855  1.00  0.61           H  
ATOM   5390 3HG2 ILE A 330     -26.810  35.841  38.105  1.00  0.61           H  
ATOM   5391 1HD1 ILE A 330     -30.173  34.884  37.196  1.00  0.61           H  
ATOM   5392 2HD1 ILE A 330     -28.431  34.996  37.272  1.00  0.61           H  
ATOM   5393 3HD1 ILE A 330     -29.369  34.702  38.746  1.00  0.61           H  
ATOM   5394  N   LEU A 331     -27.123  38.143  41.603  1.00  0.61           N  
ATOM   5395  CA  LEU A 331     -25.958  38.588  42.349  1.00  0.61           C  
ATOM   5396  C   LEU A 331     -25.635  37.635  43.474  1.00  0.61           C  
ATOM   5397  O   LEU A 331     -24.465  37.389  43.764  1.00  0.61           O  
ATOM   5398  CB  LEU A 331     -26.168  39.984  42.922  1.00  0.61           C  
ATOM   5399  CG  LEU A 331     -26.174  41.090  41.909  1.00  0.61           C  
ATOM   5400  CD1 LEU A 331     -26.544  42.385  42.582  1.00  0.61           C  
ATOM   5401  CD2 LEU A 331     -24.798  41.162  41.265  1.00  0.61           C  
ATOM   5402  H   LEU A 331     -27.959  38.725  41.556  1.00  0.61           H  
ATOM   5403  HA  LEU A 331     -25.109  38.617  41.669  1.00  0.61           H  
ATOM   5404 1HB  LEU A 331     -27.138  39.998  43.430  1.00  0.61           H  
ATOM   5405 2HB  LEU A 331     -25.389  40.188  43.653  1.00  0.61           H  
ATOM   5406  HG  LEU A 331     -26.914  40.888  41.158  1.00  0.61           H  
ATOM   5407 1HD1 LEU A 331     -26.553  43.184  41.844  1.00  0.61           H  
ATOM   5408 2HD1 LEU A 331     -27.535  42.285  43.030  1.00  0.61           H  
ATOM   5409 3HD1 LEU A 331     -25.815  42.614  43.357  1.00  0.61           H  
ATOM   5410 1HD2 LEU A 331     -24.781  41.953  40.537  1.00  0.61           H  
ATOM   5411 2HD2 LEU A 331     -24.050  41.364  42.031  1.00  0.61           H  
ATOM   5412 3HD2 LEU A 331     -24.573  40.212  40.780  1.00  0.61           H  
ATOM   5413  N   ARG A 332     -26.664  37.094  44.119  1.00  0.60           N  
ATOM   5414  CA  ARG A 332     -26.440  36.142  45.186  1.00  0.60           C  
ATOM   5415  C   ARG A 332     -25.848  34.834  44.612  1.00  0.60           C  
ATOM   5416  O   ARG A 332     -24.898  34.269  45.168  1.00  0.60           O  
ATOM   5417  CB  ARG A 332     -27.741  35.897  45.910  1.00  0.60           C  
ATOM   5418  CG  ARG A 332     -28.272  37.059  46.757  1.00  0.60           C  
ATOM   5419  CD  ARG A 332     -29.567  36.702  47.414  1.00  0.60           C  
ATOM   5420  NE  ARG A 332     -30.149  37.811  48.143  1.00  0.60           N  
ATOM   5421  CZ  ARG A 332     -29.809  38.185  49.397  1.00  0.60           C  
ATOM   5422  NH1 ARG A 332     -28.871  37.526  50.058  1.00  0.60           N  
ATOM   5423  NH2 ARG A 332     -30.414  39.213  49.968  1.00  0.60           N  
ATOM   5424  H   ARG A 332     -27.622  37.354  43.869  1.00  0.60           H  
ATOM   5425  HA  ARG A 332     -25.728  36.570  45.890  1.00  0.60           H  
ATOM   5426 1HB  ARG A 332     -28.504  35.674  45.172  1.00  0.60           H  
ATOM   5427 2HB  ARG A 332     -27.626  35.062  46.564  1.00  0.60           H  
ATOM   5428 1HG  ARG A 332     -27.550  37.313  47.529  1.00  0.60           H  
ATOM   5429 2HG  ARG A 332     -28.444  37.929  46.122  1.00  0.60           H  
ATOM   5430 1HD  ARG A 332     -30.280  36.416  46.640  1.00  0.60           H  
ATOM   5431 2HD  ARG A 332     -29.421  35.873  48.104  1.00  0.60           H  
ATOM   5432  HE  ARG A 332     -30.893  38.347  47.651  1.00  0.60           H  
ATOM   5433 1HH1 ARG A 332     -28.404  36.740  49.628  1.00  0.60           H  
ATOM   5434 2HH1 ARG A 332     -28.621  37.809  50.995  1.00  0.60           H  
ATOM   5435 1HH2 ARG A 332     -31.139  39.723  49.469  1.00  0.60           H  
ATOM   5436 2HH2 ARG A 332     -30.159  39.492  50.898  1.00  0.60           H  
ATOM   5437  N   MET A 333     -26.339  34.391  43.440  1.00  0.60           N  
ATOM   5438  CA  MET A 333     -25.790  33.187  42.798  1.00  0.60           C  
ATOM   5439  C   MET A 333     -24.320  33.399  42.414  1.00  0.60           C  
ATOM   5440  O   MET A 333     -23.523  32.462  42.441  1.00  0.60           O  
ATOM   5441  CB  MET A 333     -26.573  32.786  41.537  1.00  0.60           C  
ATOM   5442  CG  MET A 333     -27.996  32.179  41.726  1.00  0.60           C  
ATOM   5443  SD  MET A 333     -28.758  31.774  40.098  1.00  0.60           S  
ATOM   5444  CE  MET A 333     -30.288  30.945  40.491  1.00  0.60           C  
ATOM   5445  H   MET A 333     -27.128  34.874  43.005  1.00  0.60           H  
ATOM   5446  HA  MET A 333     -25.834  32.365  43.509  1.00  0.60           H  
ATOM   5447 1HB  MET A 333     -26.679  33.663  40.902  1.00  0.60           H  
ATOM   5448 2HB  MET A 333     -25.984  32.063  40.976  1.00  0.60           H  
ATOM   5449 1HG  MET A 333     -27.939  31.279  42.326  1.00  0.60           H  
ATOM   5450 2HG  MET A 333     -28.637  32.890  42.239  1.00  0.60           H  
ATOM   5451 1HE  MET A 333     -30.811  30.683  39.571  1.00  0.60           H  
ATOM   5452 2HE  MET A 333     -30.082  30.050  41.052  1.00  0.60           H  
ATOM   5453 3HE  MET A 333     -30.897  31.586  41.072  1.00  0.60           H  
ATOM   5454  N   LEU A 334     -23.967  34.645  42.094  1.00  0.61           N  
ATOM   5455  CA  LEU A 334     -22.623  35.026  41.686  1.00  0.61           C  
ATOM   5456  C   LEU A 334     -21.744  35.518  42.839  1.00  0.61           C  
ATOM   5457  O   LEU A 334     -20.737  36.182  42.609  1.00  0.61           O  
ATOM   5458  CB  LEU A 334     -22.658  36.129  40.632  1.00  0.61           C  
ATOM   5459  CG  LEU A 334     -23.337  35.803  39.303  1.00  0.61           C  
ATOM   5460  CD1 LEU A 334     -23.364  37.051  38.461  1.00  0.61           C  
ATOM   5461  CD2 LEU A 334     -22.589  34.704  38.592  1.00  0.61           C  
ATOM   5462  H   LEU A 334     -24.691  35.363  42.077  1.00  0.61           H  
ATOM   5463  HA  LEU A 334     -22.158  34.150  41.248  1.00  0.61           H  
ATOM   5464 1HB  LEU A 334     -23.165  36.994  41.062  1.00  0.61           H  
ATOM   5465 2HB  LEU A 334     -21.641  36.400  40.414  1.00  0.61           H  
ATOM   5466  HG  LEU A 334     -24.357  35.481  39.483  1.00  0.61           H  
ATOM   5467 1HD1 LEU A 334     -23.864  36.826  37.525  1.00  0.61           H  
ATOM   5468 2HD1 LEU A 334     -23.907  37.835  38.988  1.00  0.61           H  
ATOM   5469 3HD1 LEU A 334     -22.351  37.382  38.272  1.00  0.61           H  
ATOM   5470 1HD2 LEU A 334     -23.082  34.485  37.651  1.00  0.61           H  
ATOM   5471 2HD2 LEU A 334     -21.571  35.027  38.402  1.00  0.61           H  
ATOM   5472 3HD2 LEU A 334     -22.579  33.809  39.210  1.00  0.61           H  
ATOM   5473  N   ASP A 335     -22.118  35.255  44.082  1.00  0.63           N  
ATOM   5474  CA  ASP A 335     -21.259  35.659  45.191  1.00  0.63           C  
ATOM   5475  C   ASP A 335     -19.883  35.008  45.007  1.00  0.63           C  
ATOM   5476  O   ASP A 335     -19.768  33.850  44.602  1.00  0.63           O  
ATOM   5477  CB  ASP A 335     -21.834  35.271  46.551  1.00  0.63           C  
ATOM   5478  CG  ASP A 335     -21.111  35.938  47.778  1.00  0.63           C  
ATOM   5479  OD1 ASP A 335     -19.903  35.806  47.915  1.00  0.63           O  
ATOM   5480  OD2 ASP A 335     -21.798  36.496  48.621  1.00  0.63           O  
ATOM   5481  H   ASP A 335     -22.997  34.772  44.274  1.00  0.63           H  
ATOM   5482  HA  ASP A 335     -21.137  36.742  45.164  1.00  0.63           H  
ATOM   5483 1HB  ASP A 335     -22.897  35.526  46.580  1.00  0.63           H  
ATOM   5484 2HB  ASP A 335     -21.764  34.200  46.677  1.00  0.63           H  
ATOM   5485  N   TYR A 336     -18.826  35.748  45.283  1.00  0.66           N  
ATOM   5486  CA  TYR A 336     -17.476  35.216  45.137  1.00  0.66           C  
ATOM   5487  C   TYR A 336     -17.122  34.095  46.109  1.00  0.66           C  
ATOM   5488  O   TYR A 336     -16.210  33.319  45.839  1.00  0.66           O  
ATOM   5489  CB  TYR A 336     -16.459  36.304  45.380  1.00  0.66           C  
ATOM   5490  CG  TYR A 336     -16.295  37.270  44.292  1.00  0.66           C  
ATOM   5491  CD1 TYR A 336     -16.738  38.575  44.396  1.00  0.66           C  
ATOM   5492  CD2 TYR A 336     -15.667  36.851  43.190  1.00  0.66           C  
ATOM   5493  CE1 TYR A 336     -16.511  39.431  43.353  1.00  0.66           C  
ATOM   5494  CE2 TYR A 336     -15.453  37.693  42.148  1.00  0.66           C  
ATOM   5495  CZ  TYR A 336     -15.856  38.961  42.227  1.00  0.66           C  
ATOM   5496  OH  TYR A 336     -15.602  39.772  41.197  1.00  0.66           O  
ATOM   5497  H   TYR A 336     -18.963  36.690  45.623  1.00  0.66           H  
ATOM   5498  HA  TYR A 336     -17.371  34.828  44.123  1.00  0.66           H  
ATOM   5499 1HB  TYR A 336     -16.759  36.847  46.272  1.00  0.66           H  
ATOM   5500 2HB  TYR A 336     -15.491  35.849  45.582  1.00  0.66           H  
ATOM   5501  HD1 TYR A 336     -17.243  38.923  45.297  1.00  0.66           H  
ATOM   5502  HD2 TYR A 336     -15.322  35.828  43.156  1.00  0.66           H  
ATOM   5503  HE1 TYR A 336     -16.834  40.470  43.411  1.00  0.66           H  
ATOM   5504  HE2 TYR A 336     -14.932  37.348  41.257  1.00  0.66           H  
ATOM   5505  HH  TYR A 336     -15.590  40.678  41.512  1.00  0.66           H  
ATOM   5506  N   ASP A 337     -17.790  34.044  47.257  1.00  0.69           N  
ATOM   5507  CA  ASP A 337     -17.472  33.049  48.276  1.00  0.69           C  
ATOM   5508  C   ASP A 337     -18.549  31.968  48.389  1.00  0.69           C  
ATOM   5509  O   ASP A 337     -19.560  32.190  49.047  1.00  0.69           O  
ATOM   5510  CB  ASP A 337     -17.311  33.708  49.640  1.00  0.69           C  
ATOM   5511  CG  ASP A 337     -16.881  32.717  50.758  1.00  0.69           C  
ATOM   5512  OD1 ASP A 337     -17.055  31.490  50.643  1.00  0.69           O  
ATOM   5513  OD2 ASP A 337     -16.359  33.172  51.771  1.00  0.69           O  
ATOM   5514  H   ASP A 337     -18.555  34.711  47.421  1.00  0.69           H  
ATOM   5515  HA  ASP A 337     -16.510  32.616  48.028  1.00  0.69           H  
ATOM   5516 1HB  ASP A 337     -16.567  34.500  49.571  1.00  0.69           H  
ATOM   5517 2HB  ASP A 337     -18.262  34.179  49.924  1.00  0.69           H  
ATOM   5518  N   PRO A 338     -18.328  30.742  47.899  1.00  0.71           N  
ATOM   5519  CA  PRO A 338     -19.300  29.669  47.851  1.00  0.71           C  
ATOM   5520  C   PRO A 338     -20.116  29.445  49.125  1.00  0.71           C  
ATOM   5521  O   PRO A 338     -21.279  29.049  49.036  1.00  0.71           O  
ATOM   5522  CB  PRO A 338     -18.405  28.458  47.583  1.00  0.71           C  
ATOM   5523  CG  PRO A 338     -17.272  29.003  46.793  1.00  0.71           C  
ATOM   5524  CD  PRO A 338     -16.999  30.360  47.380  1.00  0.71           C  
ATOM   5525  HA  PRO A 338     -19.962  29.835  46.998  1.00  0.71           H  
ATOM   5526 1HB  PRO A 338     -18.077  28.022  48.541  1.00  0.71           H  
ATOM   5527 2HB  PRO A 338     -18.957  27.681  47.069  1.00  0.71           H  
ATOM   5528 1HG  PRO A 338     -16.398  28.334  46.858  1.00  0.71           H  
ATOM   5529 2HG  PRO A 338     -17.552  29.060  45.733  1.00  0.71           H  
ATOM   5530 1HD  PRO A 338     -16.252  30.302  48.191  1.00  0.71           H  
ATOM   5531 2HD  PRO A 338     -16.678  31.013  46.559  1.00  0.71           H  
ATOM   5532  N   LYS A 339     -19.552  29.700  50.317  1.00  0.73           N  
ATOM   5533  CA  LYS A 339     -20.325  29.426  51.543  1.00  0.73           C  
ATOM   5534  C   LYS A 339     -21.561  30.322  51.689  1.00  0.73           C  
ATOM   5535  O   LYS A 339     -22.457  30.010  52.477  1.00  0.73           O  
ATOM   5536  CB  LYS A 339     -19.474  29.535  52.810  1.00  0.73           C  
ATOM   5537  CG  LYS A 339     -19.091  30.921  53.174  1.00  0.73           C  
ATOM   5538  CD  LYS A 339     -18.223  31.018  54.426  1.00  0.73           C  
ATOM   5539  CE  LYS A 339     -16.851  30.347  54.236  1.00  0.73           C  
ATOM   5540  NZ  LYS A 339     -16.083  30.926  53.103  1.00  0.73           N  
ATOM   5541  H   LYS A 339     -18.612  30.124  50.385  1.00  0.73           H  
ATOM   5542  HA  LYS A 339     -20.682  28.399  51.484  1.00  0.73           H  
ATOM   5543 1HB  LYS A 339     -20.012  29.100  53.651  1.00  0.73           H  
ATOM   5544 2HB  LYS A 339     -18.554  28.969  52.675  1.00  0.73           H  
ATOM   5545 1HG  LYS A 339     -18.623  31.405  52.355  1.00  0.73           H  
ATOM   5546 2HG  LYS A 339     -20.003  31.448  53.394  1.00  0.73           H  
ATOM   5547 1HD  LYS A 339     -18.062  32.073  54.656  1.00  0.73           H  
ATOM   5548 2HD  LYS A 339     -18.736  30.554  55.265  1.00  0.73           H  
ATOM   5549 1HE  LYS A 339     -16.279  30.496  55.149  1.00  0.73           H  
ATOM   5550 2HE  LYS A 339     -16.979  29.280  54.069  1.00  0.73           H  
ATOM   5551 1HZ  LYS A 339     -15.195  30.471  53.020  1.00  0.73           H  
ATOM   5552 2HZ  LYS A 339     -16.588  30.796  52.226  1.00  0.73           H  
ATOM   5553 3HZ  LYS A 339     -15.947  31.936  53.175  1.00  0.73           H  
ATOM   5554  N   THR A 340     -21.595  31.449  50.963  1.00  0.74           N  
ATOM   5555  CA  THR A 340     -22.722  32.371  51.041  1.00  0.74           C  
ATOM   5556  C   THR A 340     -23.592  32.307  49.783  1.00  0.74           C  
ATOM   5557  O   THR A 340     -24.527  33.099  49.637  1.00  0.74           O  
ATOM   5558  CB  THR A 340     -22.276  33.841  51.258  1.00  0.74           C  
ATOM   5559  OG1 THR A 340     -21.471  34.259  50.178  1.00  0.74           O  
ATOM   5560  CG2 THR A 340     -21.485  33.995  52.535  1.00  0.74           C  
ATOM   5561  H   THR A 340     -20.825  31.659  50.326  1.00  0.74           H  
ATOM   5562  HA  THR A 340     -23.345  32.083  51.886  1.00  0.74           H  
ATOM   5563  HB  THR A 340     -23.165  34.469  51.299  1.00  0.74           H  
ATOM   5564  HG1 THR A 340     -21.662  35.202  49.922  1.00  0.74           H  
ATOM   5565 1HG2 THR A 340     -21.197  35.037  52.654  1.00  0.74           H  
ATOM   5566 2HG2 THR A 340     -22.090  33.680  53.385  1.00  0.74           H  
ATOM   5567 3HG2 THR A 340     -20.598  33.388  52.471  1.00  0.74           H  
ATOM   5568  N   ARG A 341     -23.285  31.391  48.855  1.00  0.73           N  
ATOM   5569  CA  ARG A 341     -24.071  31.321  47.628  1.00  0.73           C  
ATOM   5570  C   ARG A 341     -25.382  30.607  47.805  1.00  0.73           C  
ATOM   5571  O   ARG A 341     -25.523  29.669  48.602  1.00  0.73           O  
ATOM   5572  CB  ARG A 341     -23.345  30.640  46.476  1.00  0.73           C  
ATOM   5573  CG  ARG A 341     -22.220  31.409  45.884  1.00  0.73           C  
ATOM   5574  CD  ARG A 341     -21.614  30.674  44.770  1.00  0.73           C  
ATOM   5575  NE  ARG A 341     -20.453  31.321  44.311  1.00  0.73           N  
ATOM   5576  CZ  ARG A 341     -19.509  30.796  43.532  1.00  0.73           C  
ATOM   5577  NH1 ARG A 341     -19.584  29.575  43.088  1.00  0.73           N  
ATOM   5578  NH2 ARG A 341     -18.492  31.546  43.218  1.00  0.73           N  
ATOM   5579  H   ARG A 341     -22.530  30.723  49.010  1.00  0.73           H  
ATOM   5580  HA  ARG A 341     -24.284  32.344  47.310  1.00  0.73           H  
ATOM   5581 1HB  ARG A 341     -22.932  29.692  46.827  1.00  0.73           H  
ATOM   5582 2HB  ARG A 341     -24.055  30.410  45.676  1.00  0.73           H  
ATOM   5583 1HG  ARG A 341     -22.612  32.345  45.476  1.00  0.73           H  
ATOM   5584 2HG  ARG A 341     -21.463  31.633  46.639  1.00  0.73           H  
ATOM   5585 1HD  ARG A 341     -21.359  29.704  45.088  1.00  0.73           H  
ATOM   5586 2HD  ARG A 341     -22.323  30.615  43.940  1.00  0.73           H  
ATOM   5587  HE  ARG A 341     -20.321  32.291  44.584  1.00  0.73           H  
ATOM   5588 1HH1 ARG A 341     -20.392  28.997  43.311  1.00  0.73           H  
ATOM   5589 2HH1 ARG A 341     -18.851  29.227  42.502  1.00  0.73           H  
ATOM   5590 1HH2 ARG A 341     -18.488  32.510  43.587  1.00  0.73           H  
ATOM   5591 2HH2 ARG A 341     -17.764  31.184  42.611  1.00  0.73           H  
ATOM   5592  N   ILE A 342     -26.328  31.010  46.989  1.00  0.72           N  
ATOM   5593  CA  ILE A 342     -27.604  30.354  46.931  1.00  0.72           C  
ATOM   5594  C   ILE A 342     -27.517  28.924  46.465  1.00  0.72           C  
ATOM   5595  O   ILE A 342     -26.887  28.629  45.453  1.00  0.72           O  
ATOM   5596  CB  ILE A 342     -28.556  31.117  46.015  1.00  0.72           C  
ATOM   5597  CG1 ILE A 342     -28.930  32.400  46.596  1.00  0.72           C  
ATOM   5598  CG2 ILE A 342     -29.707  30.341  45.647  1.00  0.72           C  
ATOM   5599  CD1 ILE A 342     -29.755  33.201  45.634  1.00  0.72           C  
ATOM   5600  H   ILE A 342     -26.147  31.799  46.384  1.00  0.72           H  
ATOM   5601  HA  ILE A 342     -28.027  30.352  47.937  1.00  0.72           H  
ATOM   5602  HB  ILE A 342     -28.019  31.359  45.097  1.00  0.72           H  
ATOM   5603 1HG1 ILE A 342     -29.501  32.230  47.502  1.00  0.72           H  
ATOM   5604 2HG1 ILE A 342     -28.035  32.939  46.860  1.00  0.72           H  
ATOM   5605 1HG2 ILE A 342     -30.320  30.929  44.976  1.00  0.72           H  
ATOM   5606 2HG2 ILE A 342     -29.388  29.442  45.155  1.00  0.72           H  
ATOM   5607 3HG2 ILE A 342     -30.252  30.093  46.509  1.00  0.72           H  
ATOM   5608 1HD1 ILE A 342     -30.039  34.136  46.080  1.00  0.72           H  
ATOM   5609 2HD1 ILE A 342     -29.184  33.385  44.718  1.00  0.72           H  
ATOM   5610 3HD1 ILE A 342     -30.652  32.639  45.395  1.00  0.72           H  
ATOM   5611  N   GLN A 343     -28.178  28.050  47.209  1.00  0.71           N  
ATOM   5612  CA  GLN A 343     -28.246  26.649  46.876  1.00  0.71           C  
ATOM   5613  C   GLN A 343     -29.483  26.531  46.000  1.00  0.71           C  
ATOM   5614  O   GLN A 343     -30.393  27.346  46.162  1.00  0.71           O  
ATOM   5615  CB  GLN A 343     -28.344  25.817  48.156  1.00  0.71           C  
ATOM   5616  CG  GLN A 343     -27.167  26.046  49.081  1.00  0.71           C  
ATOM   5617  CD  GLN A 343     -25.846  25.665  48.441  1.00  0.71           C  
ATOM   5618  OE1 GLN A 343     -25.630  24.504  48.064  1.00  0.71           O  
ATOM   5619  NE2 GLN A 343     -24.951  26.644  48.305  1.00  0.71           N  
ATOM   5620  H   GLN A 343     -28.643  28.385  48.040  1.00  0.71           H  
ATOM   5621  HA  GLN A 343     -27.350  26.379  46.328  1.00  0.71           H  
ATOM   5622 1HB  GLN A 343     -29.252  26.079  48.696  1.00  0.71           H  
ATOM   5623 2HB  GLN A 343     -28.392  24.759  47.925  1.00  0.71           H  
ATOM   5624 1HG  GLN A 343     -27.120  27.108  49.341  1.00  0.71           H  
ATOM   5625 2HG  GLN A 343     -27.299  25.445  49.981  1.00  0.71           H  
ATOM   5626 1HE2 GLN A 343     -24.063  26.456  47.891  1.00  0.71           H  
ATOM   5627 2HE2 GLN A 343     -25.162  27.601  48.613  1.00  0.71           H  
ATOM   5628  N   PRO A 344     -29.584  25.557  45.095  1.00  0.69           N  
ATOM   5629  CA  PRO A 344     -30.728  25.366  44.225  1.00  0.69           C  
ATOM   5630  C   PRO A 344     -32.085  25.413  44.931  1.00  0.69           C  
ATOM   5631  O   PRO A 344     -33.036  25.989  44.408  1.00  0.69           O  
ATOM   5632  CB  PRO A 344     -30.461  23.971  43.704  1.00  0.69           C  
ATOM   5633  CG  PRO A 344     -28.976  23.816  43.693  1.00  0.69           C  
ATOM   5634  CD  PRO A 344     -28.512  24.539  44.930  1.00  0.69           C  
ATOM   5635  HA  PRO A 344     -30.689  26.106  43.407  1.00  0.69           H  
ATOM   5636 1HB  PRO A 344     -30.941  23.249  44.348  1.00  0.69           H  
ATOM   5637 2HB  PRO A 344     -30.901  23.855  42.708  1.00  0.69           H  
ATOM   5638 1HG  PRO A 344     -28.723  22.744  43.714  1.00  0.69           H  
ATOM   5639 2HG  PRO A 344     -28.566  24.198  42.767  1.00  0.69           H  
ATOM   5640 1HD  PRO A 344     -28.468  23.854  45.783  1.00  0.69           H  
ATOM   5641 2HD  PRO A 344     -27.545  24.996  44.709  1.00  0.69           H  
ATOM   5642  N   TYR A 345     -32.175  24.861  46.153  1.00  0.67           N  
ATOM   5643  CA  TYR A 345     -33.457  24.879  46.860  1.00  0.67           C  
ATOM   5644  C   TYR A 345     -33.869  26.310  47.162  1.00  0.67           C  
ATOM   5645  O   TYR A 345     -34.993  26.733  46.886  1.00  0.67           O  
ATOM   5646  CB  TYR A 345     -33.412  24.079  48.155  1.00  0.67           C  
ATOM   5647  CG  TYR A 345     -34.741  24.085  48.871  1.00  0.67           C  
ATOM   5648  CD1 TYR A 345     -35.749  23.242  48.431  1.00  0.67           C  
ATOM   5649  CD2 TYR A 345     -34.965  24.932  49.949  1.00  0.67           C  
ATOM   5650  CE1 TYR A 345     -36.973  23.233  49.067  1.00  0.67           C  
ATOM   5651  CE2 TYR A 345     -36.194  24.925  50.586  1.00  0.67           C  
ATOM   5652  CZ  TYR A 345     -37.195  24.077  50.149  1.00  0.67           C  
ATOM   5653  OH  TYR A 345     -38.418  24.065  50.783  1.00  0.67           O  
ATOM   5654  H   TYR A 345     -31.378  24.411  46.575  1.00  0.67           H  
ATOM   5655  HA  TYR A 345     -34.217  24.445  46.211  1.00  0.67           H  
ATOM   5656 1HB  TYR A 345     -33.143  23.050  47.948  1.00  0.67           H  
ATOM   5657 2HB  TYR A 345     -32.656  24.492  48.823  1.00  0.67           H  
ATOM   5658  HD1 TYR A 345     -35.572  22.583  47.584  1.00  0.67           H  
ATOM   5659  HD2 TYR A 345     -34.175  25.600  50.293  1.00  0.67           H  
ATOM   5660  HE1 TYR A 345     -37.762  22.566  48.720  1.00  0.67           H  
ATOM   5661  HE2 TYR A 345     -36.372  25.587  51.433  1.00  0.67           H  
ATOM   5662  HH  TYR A 345     -38.471  24.804  51.394  1.00  0.67           H  
ATOM   5663  N   TYR A 346     -32.953  27.050  47.772  1.00  0.66           N  
ATOM   5664  CA  TYR A 346     -33.217  28.433  48.105  1.00  0.66           C  
ATOM   5665  C   TYR A 346     -33.597  29.181  46.846  1.00  0.66           C  
ATOM   5666  O   TYR A 346     -34.523  29.991  46.863  1.00  0.66           O  
ATOM   5667  CB  TYR A 346     -32.048  29.114  48.784  1.00  0.66           C  
ATOM   5668  CG  TYR A 346     -32.362  30.567  49.131  1.00  0.66           C  
ATOM   5669  CD1 TYR A 346     -32.856  30.880  50.386  1.00  0.66           C  
ATOM   5670  CD2 TYR A 346     -32.211  31.576  48.184  1.00  0.66           C  
ATOM   5671  CE1 TYR A 346     -33.167  32.189  50.699  1.00  0.66           C  
ATOM   5672  CE2 TYR A 346     -32.519  32.873  48.495  1.00  0.66           C  
ATOM   5673  CZ  TYR A 346     -32.993  33.187  49.746  1.00  0.66           C  
ATOM   5674  OH  TYR A 346     -33.308  34.488  50.060  1.00  0.66           O  
ATOM   5675  H   TYR A 346     -32.046  26.655  47.967  1.00  0.66           H  
ATOM   5676  HA  TYR A 346     -34.070  28.468  48.781  1.00  0.66           H  
ATOM   5677 1HB  TYR A 346     -31.809  28.587  49.706  1.00  0.66           H  
ATOM   5678 2HB  TYR A 346     -31.178  29.073  48.160  1.00  0.66           H  
ATOM   5679  HD1 TYR A 346     -32.993  30.093  51.128  1.00  0.66           H  
ATOM   5680  HD2 TYR A 346     -31.854  31.346  47.198  1.00  0.66           H  
ATOM   5681  HE1 TYR A 346     -33.550  32.435  51.689  1.00  0.66           H  
ATOM   5682  HE2 TYR A 346     -32.390  33.648  47.752  1.00  0.66           H  
ATOM   5683  HH  TYR A 346     -33.551  34.542  50.988  1.00  0.66           H  
ATOM   5684  N   ALA A 347     -32.849  28.952  45.752  1.00  0.64           N  
ATOM   5685  CA  ALA A 347     -33.147  29.669  44.525  1.00  0.64           C  
ATOM   5686  C   ALA A 347     -34.594  29.429  44.134  1.00  0.64           C  
ATOM   5687  O   ALA A 347     -35.307  30.385  43.852  1.00  0.64           O  
ATOM   5688  CB  ALA A 347     -32.247  29.219  43.386  1.00  0.64           C  
ATOM   5689  H   ALA A 347     -32.083  28.278  45.790  1.00  0.64           H  
ATOM   5690  HA  ALA A 347     -33.002  30.733  44.709  1.00  0.64           H  
ATOM   5691 1HB  ALA A 347     -32.491  29.781  42.494  1.00  0.64           H  
ATOM   5692 2HB  ALA A 347     -31.219  29.370  43.619  1.00  0.64           H  
ATOM   5693 3HB  ALA A 347     -32.411  28.161  43.203  1.00  0.64           H  
ATOM   5694  N   LEU A 348     -35.074  28.181  44.264  1.00  0.63           N  
ATOM   5695  CA  LEU A 348     -36.457  27.822  43.934  1.00  0.63           C  
ATOM   5696  C   LEU A 348     -37.475  28.562  44.798  1.00  0.63           C  
ATOM   5697  O   LEU A 348     -38.598  28.823  44.359  1.00  0.63           O  
ATOM   5698  CB  LEU A 348     -36.655  26.309  44.016  1.00  0.63           C  
ATOM   5699  CG  LEU A 348     -35.970  25.537  42.903  1.00  0.63           C  
ATOM   5700  CD1 LEU A 348     -36.038  24.048  43.171  1.00  0.63           C  
ATOM   5701  CD2 LEU A 348     -36.664  25.886  41.585  1.00  0.63           C  
ATOM   5702  H   LEU A 348     -34.431  27.435  44.538  1.00  0.63           H  
ATOM   5703  HA  LEU A 348     -36.634  28.069  42.902  1.00  0.63           H  
ATOM   5704 1HB  LEU A 348     -36.260  25.950  44.957  1.00  0.63           H  
ATOM   5705 2HB  LEU A 348     -37.719  26.091  43.980  1.00  0.63           H  
ATOM   5706  HG  LEU A 348     -34.936  25.817  42.856  1.00  0.63           H  
ATOM   5707 1HD1 LEU A 348     -35.539  23.520  42.368  1.00  0.63           H  
ATOM   5708 2HD1 LEU A 348     -35.538  23.838  44.110  1.00  0.63           H  
ATOM   5709 3HD1 LEU A 348     -37.075  23.729  43.227  1.00  0.63           H  
ATOM   5710 1HD2 LEU A 348     -36.197  25.342  40.776  1.00  0.63           H  
ATOM   5711 2HD2 LEU A 348     -37.713  25.602  41.639  1.00  0.63           H  
ATOM   5712 3HD2 LEU A 348     -36.586  26.959  41.400  1.00  0.63           H  
ATOM   5713  N   GLN A 349     -37.079  28.905  46.020  1.00  0.63           N  
ATOM   5714  CA  GLN A 349     -37.945  29.610  46.959  1.00  0.63           C  
ATOM   5715  C   GLN A 349     -37.850  31.149  46.844  1.00  0.63           C  
ATOM   5716  O   GLN A 349     -38.536  31.868  47.578  1.00  0.63           O  
ATOM   5717  CB  GLN A 349     -37.588  29.182  48.388  1.00  0.63           C  
ATOM   5718  CG  GLN A 349     -37.774  27.682  48.675  1.00  0.63           C  
ATOM   5719  CD  GLN A 349     -39.208  27.218  48.565  1.00  0.63           C  
ATOM   5720  OE1 GLN A 349     -40.093  27.765  49.231  1.00  0.63           O  
ATOM   5721  NE2 GLN A 349     -39.459  26.215  47.729  1.00  0.63           N  
ATOM   5722  H   GLN A 349     -36.142  28.625  46.322  1.00  0.63           H  
ATOM   5723  HA  GLN A 349     -38.973  29.322  46.751  1.00  0.63           H  
ATOM   5724 1HB  GLN A 349     -36.541  29.429  48.579  1.00  0.63           H  
ATOM   5725 2HB  GLN A 349     -38.191  29.743  49.097  1.00  0.63           H  
ATOM   5726 1HG  GLN A 349     -37.183  27.112  47.964  1.00  0.63           H  
ATOM   5727 2HG  GLN A 349     -37.427  27.481  49.684  1.00  0.63           H  
ATOM   5728 1HE2 GLN A 349     -40.394  25.875  47.622  1.00  0.63           H  
ATOM   5729 2HE2 GLN A 349     -38.716  25.807  47.199  1.00  0.63           H  
ATOM   5730  N   HIS A 350     -36.980  31.650  45.958  1.00  0.64           N  
ATOM   5731  CA  HIS A 350     -36.759  33.085  45.752  1.00  0.64           C  
ATOM   5732  C   HIS A 350     -37.998  33.740  45.136  1.00  0.64           C  
ATOM   5733  O   HIS A 350     -38.691  33.139  44.306  1.00  0.64           O  
ATOM   5734  CB  HIS A 350     -35.515  33.348  44.885  1.00  0.64           C  
ATOM   5735  CG  HIS A 350     -35.029  34.834  44.878  1.00  0.64           C  
ATOM   5736  ND1 HIS A 350     -35.630  35.821  44.124  1.00  0.64           N  
ATOM   5737  CD2 HIS A 350     -33.996  35.448  45.541  1.00  0.64           C  
ATOM   5738  CE1 HIS A 350     -34.999  36.985  44.330  1.00  0.64           C  
ATOM   5739  NE2 HIS A 350     -34.006  36.785  45.184  1.00  0.64           N  
ATOM   5740  H   HIS A 350     -36.438  31.010  45.377  1.00  0.64           H  
ATOM   5741  HA  HIS A 350     -36.584  33.560  46.718  1.00  0.64           H  
ATOM   5742 1HB  HIS A 350     -34.692  32.723  45.247  1.00  0.64           H  
ATOM   5743 2HB  HIS A 350     -35.717  33.043  43.854  1.00  0.64           H  
ATOM   5744  HD2 HIS A 350     -33.298  34.980  46.222  1.00  0.64           H  
ATOM   5745  HE1 HIS A 350     -35.257  37.939  43.871  1.00  0.64           H  
ATOM   5746  HE2 HIS A 350     -33.340  37.522  45.534  1.00  0.64           H  
ATOM   5747  N   SER A 351     -38.270  34.995  45.504  1.00  0.71           N  
ATOM   5748  CA  SER A 351     -39.441  35.690  44.963  1.00  0.71           C  
ATOM   5749  C   SER A 351     -39.425  35.815  43.431  1.00  0.71           C  
ATOM   5750  O   SER A 351     -40.480  35.942  42.813  1.00  0.71           O  
ATOM   5751  CB  SER A 351     -39.561  37.062  45.596  1.00  0.71           C  
ATOM   5752  OG  SER A 351     -38.492  37.893  45.231  1.00  0.71           O  
ATOM   5753  H   SER A 351     -37.669  35.462  46.169  1.00  0.71           H  
ATOM   5754  HA  SER A 351     -40.324  35.121  45.238  1.00  0.71           H  
ATOM   5755 1HB  SER A 351     -40.499  37.521  45.292  1.00  0.71           H  
ATOM   5756 2HB  SER A 351     -39.586  36.955  46.678  1.00  0.71           H  
ATOM   5757  HG  SER A 351     -37.690  37.414  45.463  1.00  0.71           H  
ATOM   5758  N   PHE A 352     -38.243  35.748  42.810  1.00  0.84           N  
ATOM   5759  CA  PHE A 352     -38.124  35.766  41.355  1.00  0.84           C  
ATOM   5760  C   PHE A 352     -38.800  34.560  40.700  1.00  0.84           C  
ATOM   5761  O   PHE A 352     -39.182  34.626  39.533  1.00  0.84           O  
ATOM   5762  CB  PHE A 352     -36.665  35.846  40.909  1.00  0.84           C  
ATOM   5763  CG  PHE A 352     -36.501  35.941  39.427  1.00  0.84           C  
ATOM   5764  CD1 PHE A 352     -36.978  37.008  38.716  1.00  0.84           C  
ATOM   5765  CD2 PHE A 352     -35.851  34.953  38.755  1.00  0.84           C  
ATOM   5766  CE1 PHE A 352     -36.820  37.049  37.353  1.00  0.84           C  
ATOM   5767  CE2 PHE A 352     -35.673  34.981  37.395  1.00  0.84           C  
ATOM   5768  CZ  PHE A 352     -36.164  36.032  36.689  1.00  0.84           C  
ATOM   5769  H   PHE A 352     -37.392  35.682  43.359  1.00  0.84           H  
ATOM   5770  HA  PHE A 352     -38.627  36.662  40.992  1.00  0.84           H  
ATOM   5771 1HB  PHE A 352     -36.184  36.713  41.364  1.00  0.84           H  
ATOM   5772 2HB  PHE A 352     -36.137  34.960  41.257  1.00  0.84           H  
ATOM   5773  HD1 PHE A 352     -37.492  37.816  39.239  1.00  0.84           H  
ATOM   5774  HD2 PHE A 352     -35.475  34.141  39.328  1.00  0.84           H  
ATOM   5775  HE1 PHE A 352     -37.212  37.893  36.802  1.00  0.84           H  
ATOM   5776  HE2 PHE A 352     -35.148  34.176  36.883  1.00  0.84           H  
ATOM   5777  HZ  PHE A 352     -36.034  36.063  35.609  1.00  0.84           H  
ATOM   5778  N   PHE A 353     -38.877  33.433  41.420  1.00  1.10           N  
ATOM   5779  CA  PHE A 353     -39.458  32.212  40.883  1.00  1.10           C  
ATOM   5780  C   PHE A 353     -40.821  31.881  41.450  1.00  1.10           C  
ATOM   5781  O   PHE A 353     -41.532  31.046  40.886  1.00  1.10           O  
ATOM   5782  CB  PHE A 353     -38.584  31.020  41.172  1.00  1.10           C  
ATOM   5783  CG  PHE A 353     -37.285  31.027  40.530  1.00  1.10           C  
ATOM   5784  CD1 PHE A 353     -36.329  30.357  41.121  1.00  1.10           C  
ATOM   5785  CD2 PHE A 353     -37.015  31.677  39.370  1.00  1.10           C  
ATOM   5786  CE1 PHE A 353     -35.085  30.275  40.652  1.00  1.10           C  
ATOM   5787  CE2 PHE A 353     -35.754  31.612  38.870  1.00  1.10           C  
ATOM   5788  CZ  PHE A 353     -34.779  30.898  39.532  1.00  1.10           C  
ATOM   5789  H   PHE A 353     -38.570  33.426  42.389  1.00  1.10           H  
ATOM   5790  HA  PHE A 353     -39.562  32.327  39.804  1.00  1.10           H  
ATOM   5791 1HB  PHE A 353     -38.418  30.964  42.257  1.00  1.10           H  
ATOM   5792 2HB  PHE A 353     -39.107  30.119  40.894  1.00  1.10           H  
ATOM   5793  HD1 PHE A 353     -36.596  29.884  42.013  1.00  1.10           H  
ATOM   5794  HD2 PHE A 353     -37.795  32.245  38.857  1.00  1.10           H  
ATOM   5795  HE1 PHE A 353     -34.344  29.712  41.192  1.00  1.10           H  
ATOM   5796  HE2 PHE A 353     -35.517  32.132  37.956  1.00  1.10           H  
ATOM   5797  HZ  PHE A 353     -33.766  30.843  39.157  1.00  1.10           H  
ATOM   5798  N   LYS A 354     -41.208  32.511  42.561  1.00  1.55           N  
ATOM   5799  CA  LYS A 354     -42.510  32.157  43.107  1.00  1.55           C  
ATOM   5800  C   LYS A 354     -43.502  32.354  41.980  1.00  1.55           C  
ATOM   5801  O   LYS A 354     -43.515  33.393  41.321  1.00  1.55           O  
ATOM   5802  CB  LYS A 354     -42.860  32.983  44.342  1.00  1.55           C  
ATOM   5803  CG  LYS A 354     -41.999  32.652  45.562  1.00  1.55           C  
ATOM   5804  CD  LYS A 354     -42.406  33.451  46.789  1.00  1.55           C  
ATOM   5805  CE  LYS A 354     -41.476  33.155  47.953  1.00  1.55           C  
ATOM   5806  NZ  LYS A 354     -41.879  33.867  49.194  1.00  1.55           N  
ATOM   5807  H   LYS A 354     -40.584  33.163  43.031  1.00  1.55           H  
ATOM   5808  HA  LYS A 354     -42.509  31.102  43.382  1.00  1.55           H  
ATOM   5809 1HB  LYS A 354     -42.725  34.044  44.115  1.00  1.55           H  
ATOM   5810 2HB  LYS A 354     -43.906  32.830  44.602  1.00  1.55           H  
ATOM   5811 1HG  LYS A 354     -42.097  31.591  45.789  1.00  1.55           H  
ATOM   5812 2HG  LYS A 354     -40.958  32.844  45.336  1.00  1.55           H  
ATOM   5813 1HD  LYS A 354     -42.372  34.516  46.564  1.00  1.55           H  
ATOM   5814 2HD  LYS A 354     -43.424  33.188  47.074  1.00  1.55           H  
ATOM   5815 1HE  LYS A 354     -41.465  32.082  48.142  1.00  1.55           H  
ATOM   5816 2HE  LYS A 354     -40.471  33.475  47.681  1.00  1.55           H  
ATOM   5817 1HZ  LYS A 354     -41.224  33.643  49.931  1.00  1.55           H  
ATOM   5818 2HZ  LYS A 354     -41.873  34.861  49.029  1.00  1.55           H  
ATOM   5819 3HZ  LYS A 354     -42.804  33.574  49.465  1.00  1.55           H  
ATOM   5820  N   LYS A 355     -44.321  31.342  41.755  1.00  2.29           N  
ATOM   5821  CA  LYS A 355     -45.208  31.347  40.609  1.00  2.29           C  
ATOM   5822  C   LYS A 355     -46.347  32.334  40.640  1.00  2.29           C  
ATOM   5823  O   LYS A 355     -46.965  32.578  41.680  1.00  2.29           O  
ATOM   5824  CB  LYS A 355     -45.800  29.954  40.409  1.00  2.29           C  
ATOM   5825  CG  LYS A 355     -44.802  28.876  39.996  1.00  2.29           C  
ATOM   5826  CD  LYS A 355     -45.528  27.563  39.723  1.00  2.29           C  
ATOM   5827  CE  LYS A 355     -44.578  26.450  39.312  1.00  2.29           C  
ATOM   5828  NZ  LYS A 355     -43.857  26.790  38.070  1.00  2.29           N  
ATOM   5829  H   LYS A 355     -44.282  30.531  42.352  1.00  2.29           H  
ATOM   5830  HA  LYS A 355     -44.600  31.585  39.734  1.00  2.29           H  
ATOM   5831 1HB  LYS A 355     -46.287  29.632  41.326  1.00  2.29           H  
ATOM   5832 2HB  LYS A 355     -46.570  30.004  39.632  1.00  2.29           H  
ATOM   5833 1HG  LYS A 355     -44.288  29.191  39.085  1.00  2.29           H  
ATOM   5834 2HG  LYS A 355     -44.056  28.735  40.776  1.00  2.29           H  
ATOM   5835 1HD  LYS A 355     -46.076  27.256  40.611  1.00  2.29           H  
ATOM   5836 2HD  LYS A 355     -46.244  27.721  38.912  1.00  2.29           H  
ATOM   5837 1HE  LYS A 355     -43.855  26.265  40.104  1.00  2.29           H  
ATOM   5838 2HE  LYS A 355     -45.159  25.546  39.139  1.00  2.29           H  
ATOM   5839 1HZ  LYS A 355     -43.249  26.043  37.799  1.00  2.29           H  
ATOM   5840 2HZ  LYS A 355     -44.539  26.974  37.314  1.00  2.29           H  
ATOM   5841 3HZ  LYS A 355     -43.300  27.631  38.221  1.00  2.29           H  
ATOM   5842  N   THR A 356     -46.653  32.836  39.455  1.00  3.41           N  
ATOM   5843  CA  THR A 356     -47.809  33.664  39.180  1.00  3.41           C  
ATOM   5844  C   THR A 356     -48.994  32.734  38.943  1.00  3.41           C  
ATOM   5845  O   THR A 356     -48.835  31.516  38.977  1.00  3.41           O  
ATOM   5846  CB  THR A 356     -47.560  34.587  37.978  1.00  3.41           C  
ATOM   5847  OG1 THR A 356     -47.353  33.796  36.809  1.00  3.41           O  
ATOM   5848  CG2 THR A 356     -46.334  35.446  38.227  1.00  3.41           C  
ATOM   5849  H   THR A 356     -46.032  32.620  38.667  1.00  3.41           H  
ATOM   5850  HA  THR A 356     -48.022  34.279  40.054  1.00  3.41           H  
ATOM   5851  HB  THR A 356     -48.424  35.227  37.825  1.00  3.41           H  
ATOM   5852  HG1 THR A 356     -46.495  33.300  36.899  1.00  3.41           H  
ATOM   5853 1HG2 THR A 356     -46.163  36.095  37.368  1.00  3.41           H  
ATOM   5854 2HG2 THR A 356     -46.490  36.052  39.117  1.00  3.41           H  
ATOM   5855 3HG2 THR A 356     -45.464  34.801  38.374  1.00  3.41           H  
ATOM   5856  N   ALA A 357     -50.186  33.288  38.745  1.00  4.87           N  
ATOM   5857  CA  ALA A 357     -51.379  32.459  38.549  1.00  4.87           C  
ATOM   5858  C   ALA A 357     -51.271  31.487  37.361  1.00  4.87           C  
ATOM   5859  O   ALA A 357     -51.802  30.377  37.425  1.00  4.87           O  
ATOM   5860  CB  ALA A 357     -52.590  33.349  38.335  1.00  4.87           C  
ATOM   5861  H   ALA A 357     -50.269  34.293  38.733  1.00  4.87           H  
ATOM   5862  HA  ALA A 357     -51.522  31.867  39.453  1.00  4.87           H  
ATOM   5863 1HB  ALA A 357     -53.479  32.727  38.229  1.00  4.87           H  
ATOM   5864 2HB  ALA A 357     -52.711  34.016  39.187  1.00  4.87           H  
ATOM   5865 3HB  ALA A 357     -52.451  33.936  37.426  1.00  4.87           H  
ATOM   5866  N   ASP A 358     -50.595  31.899  36.286  1.00  6.46           N  
ATOM   5867  CA  ASP A 358     -50.467  31.068  35.087  1.00  6.46           C  
ATOM   5868  C   ASP A 358     -49.001  30.753  34.788  1.00  6.46           C  
ATOM   5869  O   ASP A 358     -48.415  31.333  33.868  1.00  6.46           O  
ATOM   5870  CB  ASP A 358     -51.084  31.788  33.882  1.00  6.46           C  
ATOM   5871  CG  ASP A 358     -52.600  31.977  33.988  1.00  6.46           C  
ATOM   5872  OD1 ASP A 358     -53.301  31.006  34.134  1.00  6.46           O  
ATOM   5873  OD2 ASP A 358     -53.036  33.104  33.934  1.00  6.46           O  
ATOM   5874  H   ASP A 358     -50.152  32.806  36.305  1.00  6.46           H  
ATOM   5875  HA  ASP A 358     -50.991  30.127  35.251  1.00  6.46           H  
ATOM   5876 1HB  ASP A 358     -50.619  32.768  33.774  1.00  6.46           H  
ATOM   5877 2HB  ASP A 358     -50.867  31.222  32.976  1.00  6.46           H  
ATOM   5878  N   GLU A 359     -48.424  29.840  35.564  1.00  7.85           N  
ATOM   5879  CA  GLU A 359     -47.000  29.539  35.473  1.00  7.85           C  
ATOM   5880  C   GLU A 359     -46.637  28.161  36.026  1.00  7.85           C  
ATOM   5881  O   GLU A 359     -45.453  27.847  36.170  1.00  7.85           O  
ATOM   5882  OXT GLU A 359     -47.513  27.328  36.246  1.00  7.85           O  
ATOM   5883  CB  GLU A 359     -46.225  30.625  36.222  1.00  7.85           C  
ATOM   5884  CG  GLU A 359     -44.718  30.503  36.224  1.00  7.85           C  
ATOM   5885  CD  GLU A 359     -44.099  31.656  36.930  1.00  7.85           C  
ATOM   5886  OE1 GLU A 359     -44.828  32.591  37.227  1.00  7.85           O  
ATOM   5887  OE2 GLU A 359     -42.916  31.617  37.209  1.00  7.85           O  
ATOM   5888  H   GLU A 359     -48.988  29.392  36.278  1.00  7.85           H  
ATOM   5889  HA  GLU A 359     -46.715  29.565  34.421  1.00  7.85           H  
ATOM   5890 1HB  GLU A 359     -46.460  31.587  35.779  1.00  7.85           H  
ATOM   5891 2HB  GLU A 359     -46.562  30.660  37.259  1.00  7.85           H  
ATOM   5892 1HG  GLU A 359     -44.428  29.581  36.716  1.00  7.85           H  
ATOM   5893 2HG  GLU A 359     -44.357  30.469  35.195  1.00  7.85           H  
TER    5894
ENDMDL

REMARK ID 692261 MODEL 4 SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
PFRMAT TS
TARGET SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
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   SER A   1      -1.753  -1.427  -0.183  1.00 15.42           N  
ATOM      2  CA  SER A   1      -0.401  -1.496  -0.723  1.00 15.42           C  
ATOM      3  C   SER A   1       0.493  -0.397  -0.162  1.00 15.42           C  
ATOM      4  O   SER A   1       0.018   0.634   0.323  1.00 15.42           O  
ATOM      5  CB  SER A   1      -0.439  -1.394  -2.237  1.00 15.42           C  
ATOM      6  OG  SER A   1      -0.883  -0.128  -2.647  1.00 15.42           O  
ATOM      7 1H   SER A   1      -2.416  -1.701  -0.894  1.00 15.42           H  
ATOM      8 2H   SER A   1      -1.829  -2.054   0.605  1.00 15.42           H  
ATOM      9 3H   SER A   1      -1.948  -0.484   0.119  1.00 15.42           H  
ATOM     10  HA  SER A   1       0.030  -2.459  -0.447  1.00 15.42           H  
ATOM     11 1HB  SER A   1       0.556  -1.581  -2.641  1.00 15.42           H  
ATOM     12 2HB  SER A   1      -1.101  -2.160  -2.635  1.00 15.42           H  
ATOM     13  HG  SER A   1      -1.756  -0.022  -2.258  1.00 15.42           H  
ATOM     14  N   SER A   2       1.804  -0.599  -0.294  1.00 12.52           N  
ATOM     15  CA  SER A   2       2.814   0.339   0.202  1.00 12.52           C  
ATOM     16  C   SER A   2       2.790   1.692  -0.504  1.00 12.52           C  
ATOM     17  O   SER A   2       3.268   2.690   0.029  1.00 12.52           O  
ATOM     18  CB  SER A   2       4.191  -0.286   0.085  1.00 12.52           C  
ATOM     19  OG  SER A   2       4.554  -0.474  -1.255  1.00 12.52           O  
ATOM     20  H   SER A   2       2.127  -1.455  -0.725  1.00 12.52           H  
ATOM     21  HA  SER A   2       2.615   0.512   1.257  1.00 12.52           H  
ATOM     22 1HB  SER A   2       4.925   0.351   0.578  1.00 12.52           H  
ATOM     23 2HB  SER A   2       4.194  -1.245   0.600  1.00 12.52           H  
ATOM     24  HG  SER A   2       4.741   0.402  -1.608  1.00 12.52           H  
ATOM     25  N   HIS A   3       2.152   1.747  -1.664  1.00 10.00           N  
ATOM     26  CA  HIS A   3       2.075   2.959  -2.459  1.00 10.00           C  
ATOM     27  C   HIS A   3       1.247   4.047  -1.777  1.00 10.00           C  
ATOM     28  O   HIS A   3       1.385   5.226  -2.099  1.00 10.00           O  
ATOM     29  CB  HIS A   3       1.471   2.642  -3.828  1.00 10.00           C  
ATOM     30  CG  HIS A   3       2.368   1.814  -4.696  1.00 10.00           C  
ATOM     31  ND1 HIS A   3       3.568   2.283  -5.191  1.00 10.00           N  
ATOM     32  CD2 HIS A   3       2.243   0.545  -5.152  1.00 10.00           C  
ATOM     33  CE1 HIS A   3       4.141   1.339  -5.919  1.00 10.00           C  
ATOM     34  NE2 HIS A   3       3.358   0.275  -5.913  1.00 10.00           N  
ATOM     35  H   HIS A   3       1.743   0.900  -2.028  1.00 10.00           H  
ATOM     36  HA  HIS A   3       3.078   3.355  -2.613  1.00 10.00           H  
ATOM     37 1HB  HIS A   3       0.531   2.103  -3.692  1.00 10.00           H  
ATOM     38 2HB  HIS A   3       1.245   3.570  -4.350  1.00 10.00           H  
ATOM     39  HD2 HIS A   3       1.413  -0.134  -4.954  1.00 10.00           H  
ATOM     40  HE1 HIS A   3       5.096   1.424  -6.437  1.00 10.00           H  
ATOM     41  HE2 HIS A   3       3.543  -0.597  -6.386  1.00 10.00           H  
ATOM     42  N   LYS A   4       0.377   3.664  -0.840  1.00  7.85           N  
ATOM     43  CA  LYS A   4      -0.428   4.650  -0.135  1.00  7.85           C  
ATOM     44  C   LYS A   4       0.225   5.109   1.171  1.00  7.85           C  
ATOM     45  O   LYS A   4      -0.313   5.968   1.878  1.00  7.85           O  
ATOM     46  CB  LYS A   4      -1.839   4.129   0.124  1.00  7.85           C  
ATOM     47  CG  LYS A   4      -2.667   3.918  -1.149  1.00  7.85           C  
ATOM     48  CD  LYS A   4      -4.099   3.487  -0.828  1.00  7.85           C  
ATOM     49  CE  LYS A   4      -4.929   3.311  -2.099  1.00  7.85           C  
ATOM     50  NZ  LYS A   4      -6.329   2.890  -1.798  1.00  7.85           N  
ATOM     51  H   LYS A   4       0.292   2.679  -0.583  1.00  7.85           H  
ATOM     52  HA  LYS A   4      -0.521   5.529  -0.774  1.00  7.85           H  
ATOM     53 1HB  LYS A   4      -1.775   3.172   0.647  1.00  7.85           H  
ATOM     54 2HB  LYS A   4      -2.373   4.824   0.769  1.00  7.85           H  
ATOM     55 1HG  LYS A   4      -2.693   4.847  -1.721  1.00  7.85           H  
ATOM     56 2HG  LYS A   4      -2.192   3.150  -1.761  1.00  7.85           H  
ATOM     57 1HD  LYS A   4      -4.077   2.543  -0.284  1.00  7.85           H  
ATOM     58 2HD  LYS A   4      -4.573   4.239  -0.198  1.00  7.85           H  
ATOM     59 1HE  LYS A   4      -4.953   4.255  -2.642  1.00  7.85           H  
ATOM     60 2HE  LYS A   4      -4.461   2.554  -2.729  1.00  7.85           H  
ATOM     61 1HZ  LYS A   4      -6.842   2.786  -2.662  1.00  7.85           H  
ATOM     62 2HZ  LYS A   4      -6.323   2.010  -1.304  1.00  7.85           H  
ATOM     63 3HZ  LYS A   4      -6.775   3.592  -1.225  1.00  7.85           H  
ATOM     64  N   LYS A   5       1.395   4.563   1.513  1.00  6.01           N  
ATOM     65  CA  LYS A   5       2.027   4.922   2.778  1.00  6.01           C  
ATOM     66  C   LYS A   5       2.792   6.231   2.679  1.00  6.01           C  
ATOM     67  O   LYS A   5       4.023   6.261   2.650  1.00  6.01           O  
ATOM     68  CB  LYS A   5       2.943   3.803   3.272  1.00  6.01           C  
ATOM     69  CG  LYS A   5       2.205   2.520   3.644  1.00  6.01           C  
ATOM     70  CD  LYS A   5       3.163   1.446   4.149  1.00  6.01           C  
ATOM     71  CE  LYS A   5       2.415   0.171   4.531  1.00  6.01           C  
ATOM     72  NZ  LYS A   5       3.336  -0.884   5.050  1.00  6.01           N  
ATOM     73  H   LYS A   5       1.865   3.895   0.904  1.00  6.01           H  
ATOM     74  HA  LYS A   5       1.244   5.061   3.523  1.00  6.01           H  
ATOM     75 1HB  LYS A   5       3.667   3.558   2.493  1.00  6.01           H  
ATOM     76 2HB  LYS A   5       3.498   4.144   4.145  1.00  6.01           H  
ATOM     77 1HG  LYS A   5       1.474   2.738   4.421  1.00  6.01           H  
ATOM     78 2HG  LYS A   5       1.671   2.149   2.768  1.00  6.01           H  
ATOM     79 1HD  LYS A   5       3.889   1.215   3.368  1.00  6.01           H  
ATOM     80 2HD  LYS A   5       3.700   1.819   5.020  1.00  6.01           H  
ATOM     81 1HE  LYS A   5       1.680   0.408   5.299  1.00  6.01           H  
ATOM     82 2HE  LYS A   5       1.895  -0.214   3.653  1.00  6.01           H  
ATOM     83 1HZ  LYS A   5       2.804  -1.708   5.292  1.00  6.01           H  
ATOM     84 2HZ  LYS A   5       4.015  -1.119   4.341  1.00  6.01           H  
ATOM     85 3HZ  LYS A   5       3.814  -0.540   5.871  1.00  6.01           H  
ATOM     86  N   GLU A   6       2.038   7.319   2.626  1.00  4.49           N  
ATOM     87  CA  GLU A   6       2.607   8.651   2.483  1.00  4.49           C  
ATOM     88  C   GLU A   6       3.624   8.933   3.575  1.00  4.49           C  
ATOM     89  O   GLU A   6       3.347   8.737   4.760  1.00  4.49           O  
ATOM     90  CB  GLU A   6       1.502   9.716   2.536  1.00  4.49           C  
ATOM     91  CG  GLU A   6       1.994  11.163   2.362  1.00  4.49           C  
ATOM     92  CD  GLU A   6       0.876  12.186   2.388  1.00  4.49           C  
ATOM     93  OE1 GLU A   6      -0.266  11.799   2.378  1.00  4.49           O  
ATOM     94  OE2 GLU A   6       1.171  13.368   2.466  1.00  4.49           O  
ATOM     95  H   GLU A   6       1.029   7.175   2.637  1.00  4.49           H  
ATOM     96  HA  GLU A   6       3.113   8.711   1.519  1.00  4.49           H  
ATOM     97 1HB  GLU A   6       0.768   9.513   1.757  1.00  4.49           H  
ATOM     98 2HB  GLU A   6       0.987   9.653   3.494  1.00  4.49           H  
ATOM     99 1HG  GLU A   6       2.693  11.397   3.167  1.00  4.49           H  
ATOM    100 2HG  GLU A   6       2.532  11.242   1.419  1.00  4.49           H  
ATOM    101  N   ARG A   7       4.794   9.413   3.169  1.00  3.28           N  
ATOM    102  CA  ARG A   7       5.847   9.767   4.104  1.00  3.28           C  
ATOM    103  C   ARG A   7       5.993  11.273   4.202  1.00  3.28           C  
ATOM    104  O   ARG A   7       6.171  11.962   3.193  1.00  3.28           O  
ATOM    105  CB  ARG A   7       7.184   9.177   3.689  1.00  3.28           C  
ATOM    106  CG  ARG A   7       8.331   9.515   4.642  1.00  3.28           C  
ATOM    107  CD  ARG A   7       9.618   8.903   4.232  1.00  3.28           C  
ATOM    108  NE  ARG A   7      10.705   9.327   5.106  1.00  3.28           N  
ATOM    109  CZ  ARG A   7      12.014   9.151   4.845  1.00  3.28           C  
ATOM    110  NH1 ARG A   7      12.393   8.560   3.733  1.00  3.28           N  
ATOM    111  NH2 ARG A   7      12.919   9.576   5.710  1.00  3.28           N  
ATOM    112  H   ARG A   7       4.951   9.530   2.179  1.00  3.28           H  
ATOM    113  HA  ARG A   7       5.585   9.378   5.088  1.00  3.28           H  
ATOM    114 1HB  ARG A   7       7.101   8.092   3.635  1.00  3.28           H  
ATOM    115 2HB  ARG A   7       7.453   9.537   2.697  1.00  3.28           H  
ATOM    116 1HG  ARG A   7       8.472  10.594   4.676  1.00  3.28           H  
ATOM    117 2HG  ARG A   7       8.086   9.158   5.641  1.00  3.28           H  
ATOM    118 1HD  ARG A   7       9.539   7.818   4.287  1.00  3.28           H  
ATOM    119 2HD  ARG A   7       9.859   9.198   3.214  1.00  3.28           H  
ATOM    120  HE  ARG A   7      10.456   9.787   5.975  1.00  3.28           H  
ATOM    121 1HH1 ARG A   7      11.701   8.235   3.072  1.00  3.28           H  
ATOM    122 2HH1 ARG A   7      13.375   8.429   3.540  1.00  3.28           H  
ATOM    123 1HH2 ARG A   7      12.628  10.030   6.566  1.00  3.28           H  
ATOM    124 2HH2 ARG A   7      13.902   9.447   5.517  1.00  3.28           H  
ATOM    125  N   LYS A   8       5.977  11.799   5.416  1.00  2.36           N  
ATOM    126  CA  LYS A   8       6.113  13.238   5.588  1.00  2.36           C  
ATOM    127  C   LYS A   8       7.575  13.650   5.523  1.00  2.36           C  
ATOM    128  O   LYS A   8       8.208  13.931   6.535  1.00  2.36           O  
ATOM    129  CB  LYS A   8       5.478  13.687   6.898  1.00  2.36           C  
ATOM    130  CG  LYS A   8       3.984  13.348   7.008  1.00  2.36           C  
ATOM    131  CD  LYS A   8       3.155  14.070   5.932  1.00  2.36           C  
ATOM    132  CE  LYS A   8       1.658  13.806   6.109  1.00  2.36           C  
ATOM    133  NZ  LYS A   8       0.835  14.484   5.065  1.00  2.36           N  
ATOM    134  H   LYS A   8       5.840  11.204   6.221  1.00  2.36           H  
ATOM    135  HA  LYS A   8       5.592  13.737   4.769  1.00  2.36           H  
ATOM    136 1HB  LYS A   8       5.998  13.221   7.735  1.00  2.36           H  
ATOM    137 2HB  LYS A   8       5.589  14.767   7.003  1.00  2.36           H  
ATOM    138 1HG  LYS A   8       3.846  12.271   6.891  1.00  2.36           H  
ATOM    139 2HG  LYS A   8       3.617  13.638   7.993  1.00  2.36           H  
ATOM    140 1HD  LYS A   8       3.338  15.144   5.985  1.00  2.36           H  
ATOM    141 2HD  LYS A   8       3.452  13.714   4.940  1.00  2.36           H  
ATOM    142 1HE  LYS A   8       1.477  12.732   6.055  1.00  2.36           H  
ATOM    143 2HE  LYS A   8       1.352  14.169   7.089  1.00  2.36           H  
ATOM    144 1HZ  LYS A   8      -0.139  14.281   5.220  1.00  2.36           H  
ATOM    145 2HZ  LYS A   8       0.980  15.477   5.101  1.00  2.36           H  
ATOM    146 3HZ  LYS A   8       1.091  14.140   4.126  1.00  2.36           H  
ATOM    147  N   VAL A   9       8.102  13.636   4.312  1.00  1.70           N  
ATOM    148  CA  VAL A   9       9.501  13.924   4.035  1.00  1.70           C  
ATOM    149  C   VAL A   9       9.859  15.360   4.384  1.00  1.70           C  
ATOM    150  O   VAL A   9       9.140  16.289   4.015  1.00  1.70           O  
ATOM    151  CB  VAL A   9       9.800  13.657   2.554  1.00  1.70           C  
ATOM    152  CG1 VAL A   9      11.171  14.099   2.233  1.00  1.70           C  
ATOM    153  CG2 VAL A   9       9.650  12.177   2.277  1.00  1.70           C  
ATOM    154  H   VAL A   9       7.475  13.365   3.554  1.00  1.70           H  
ATOM    155  HA  VAL A   9      10.114  13.256   4.640  1.00  1.70           H  
ATOM    156  HB  VAL A   9       9.105  14.221   1.933  1.00  1.70           H  
ATOM    157 1HG1 VAL A   9      11.381  13.906   1.180  1.00  1.70           H  
ATOM    158 2HG1 VAL A   9      11.264  15.164   2.428  1.00  1.70           H  
ATOM    159 3HG1 VAL A   9      11.870  13.547   2.856  1.00  1.70           H  
ATOM    160 1HG2 VAL A   9       9.859  11.978   1.226  1.00  1.70           H  
ATOM    161 2HG2 VAL A   9      10.350  11.626   2.898  1.00  1.70           H  
ATOM    162 3HG2 VAL A   9       8.636  11.869   2.505  1.00  1.70           H  
ATOM    163  N   TYR A  10      10.969  15.546   5.097  1.00  1.27           N  
ATOM    164  CA  TYR A  10      11.359  16.884   5.502  1.00  1.27           C  
ATOM    165  C   TYR A  10      12.386  17.511   4.564  1.00  1.27           C  
ATOM    166  O   TYR A  10      13.343  16.858   4.123  1.00  1.27           O  
ATOM    167  CB  TYR A  10      11.969  16.834   6.904  1.00  1.27           C  
ATOM    168  CG  TYR A  10      11.034  16.435   7.996  1.00  1.27           C  
ATOM    169  CD1 TYR A  10      10.867  15.096   8.266  1.00  1.27           C  
ATOM    170  CD2 TYR A  10      10.359  17.384   8.742  1.00  1.27           C  
ATOM    171  CE1 TYR A  10      10.021  14.696   9.267  1.00  1.27           C  
ATOM    172  CE2 TYR A  10       9.510  16.980   9.759  1.00  1.27           C  
ATOM    173  CZ  TYR A  10       9.343  15.636  10.016  1.00  1.27           C  
ATOM    174  OH  TYR A  10       8.501  15.216  11.020  1.00  1.27           O  
ATOM    175  H   TYR A  10      11.530  14.754   5.373  1.00  1.27           H  
ATOM    176  HA  TYR A  10      10.472  17.518   5.510  1.00  1.27           H  
ATOM    177 1HB  TYR A  10      12.795  16.129   6.905  1.00  1.27           H  
ATOM    178 2HB  TYR A  10      12.381  17.812   7.152  1.00  1.27           H  
ATOM    179  HD1 TYR A  10      11.406  14.351   7.680  1.00  1.27           H  
ATOM    180  HD2 TYR A  10      10.499  18.443   8.531  1.00  1.27           H  
ATOM    181  HE1 TYR A  10       9.890  13.633   9.471  1.00  1.27           H  
ATOM    182  HE2 TYR A  10       8.974  17.718  10.354  1.00  1.27           H  
ATOM    183  HH  TYR A  10       8.492  14.252  11.041  1.00  1.27           H  
ATOM    184  N   ASN A  11      12.172  18.792   4.259  1.00  1.01           N  
ATOM    185  CA  ASN A  11      13.111  19.612   3.490  1.00  1.01           C  
ATOM    186  C   ASN A  11      13.625  18.903   2.226  1.00  1.01           C  
ATOM    187  O   ASN A  11      14.826  18.717   2.035  1.00  1.01           O  
ATOM    188  CB  ASN A  11      14.212  20.109   4.398  1.00  1.01           C  
ATOM    189  CG  ASN A  11      15.023  21.266   3.849  1.00  1.01           C  
ATOM    190  OD1 ASN A  11      14.540  22.080   3.042  1.00  1.01           O  
ATOM    191  ND2 ASN A  11      16.225  21.354   4.316  1.00  1.01           N  
ATOM    192  H   ASN A  11      11.336  19.232   4.618  1.00  1.01           H  
ATOM    193  HA  ASN A  11      12.573  20.495   3.141  1.00  1.01           H  
ATOM    194 1HB  ASN A  11      13.799  20.396   5.367  1.00  1.01           H  
ATOM    195 2HB  ASN A  11      14.895  19.285   4.573  1.00  1.01           H  
ATOM    196 1HD2 ASN A  11      16.851  22.083   4.026  1.00  1.01           H  
ATOM    197 2HD2 ASN A  11      16.516  20.683   5.016  1.00  1.01           H  
ATOM    198  N   ASP A  12      12.692  18.443   1.406  1.00  0.85           N  
ATOM    199  CA  ASP A  12      12.952  17.761   0.139  1.00  0.85           C  
ATOM    200  C   ASP A  12      13.866  16.533   0.206  1.00  0.85           C  
ATOM    201  O   ASP A  12      14.580  16.241  -0.752  1.00  0.85           O  
ATOM    202  CB  ASP A  12      13.550  18.746  -0.874  1.00  0.85           C  
ATOM    203  CG  ASP A  12      12.593  19.892  -1.235  1.00  0.85           C  
ATOM    204  OD1 ASP A  12      11.428  19.784  -0.931  1.00  0.85           O  
ATOM    205  OD2 ASP A  12      13.039  20.857  -1.807  1.00  0.85           O  
ATOM    206  H   ASP A  12      11.730  18.605   1.665  1.00  0.85           H  
ATOM    207  HA  ASP A  12      11.991  17.424  -0.250  1.00  0.85           H  
ATOM    208 1HB  ASP A  12      14.476  19.170  -0.479  1.00  0.85           H  
ATOM    209 2HB  ASP A  12      13.806  18.210  -1.784  1.00  0.85           H  
ATOM    210  N   GLY A  13      13.768  15.756   1.281  1.00  0.78           N  
ATOM    211  CA  GLY A  13      14.520  14.512   1.395  1.00  0.78           C  
ATOM    212  C   GLY A  13      15.892  14.672   2.010  1.00  0.78           C  
ATOM    213  O   GLY A  13      16.635  13.695   2.130  1.00  0.78           O  
ATOM    214  H   GLY A  13      13.219  16.072   2.077  1.00  0.78           H  
ATOM    215 1HA  GLY A  13      13.957  13.802   1.992  1.00  0.78           H  
ATOM    216 2HA  GLY A  13      14.623  14.072   0.405  1.00  0.78           H  
ATOM    217  N   TYR A  14      16.232  15.883   2.414  1.00  0.75           N  
ATOM    218  CA  TYR A  14      17.529  16.113   3.006  1.00  0.75           C  
ATOM    219  C   TYR A  14      17.547  16.022   4.527  1.00  0.75           C  
ATOM    220  O   TYR A  14      18.614  15.761   5.091  1.00  0.75           O  
ATOM    221  CB  TYR A  14      18.050  17.459   2.538  1.00  0.75           C  
ATOM    222  CG  TYR A  14      18.395  17.450   1.075  1.00  0.75           C  
ATOM    223  CD1 TYR A  14      17.520  17.977   0.144  1.00  0.75           C  
ATOM    224  CD2 TYR A  14      19.596  16.905   0.665  1.00  0.75           C  
ATOM    225  CE1 TYR A  14      17.833  17.946  -1.193  1.00  0.75           C  
ATOM    226  CE2 TYR A  14      19.922  16.879  -0.671  1.00  0.75           C  
ATOM    227  CZ  TYR A  14      19.045  17.389  -1.603  1.00  0.75           C  
ATOM    228  OH  TYR A  14      19.377  17.366  -2.945  1.00  0.75           O  
ATOM    229  H   TYR A  14      15.603  16.679   2.285  1.00  0.75           H  
ATOM    230  HA  TYR A  14      18.210  15.348   2.637  1.00  0.75           H  
ATOM    231 1HB  TYR A  14      17.294  18.232   2.717  1.00  0.75           H  
ATOM    232 2HB  TYR A  14      18.917  17.716   3.105  1.00  0.75           H  
ATOM    233  HD1 TYR A  14      16.581  18.406   0.464  1.00  0.75           H  
ATOM    234  HD2 TYR A  14      20.288  16.494   1.402  1.00  0.75           H  
ATOM    235  HE1 TYR A  14      17.135  18.357  -1.923  1.00  0.75           H  
ATOM    236  HE2 TYR A  14      20.873  16.449  -0.989  1.00  0.75           H  
ATOM    237  HH  TYR A  14      18.591  17.567  -3.469  1.00  0.75           H  
ATOM    238  N   ASP A  15      16.398  16.244   5.191  1.00  0.73           N  
ATOM    239  CA  ASP A  15      16.392  16.248   6.654  1.00  0.73           C  
ATOM    240  C   ASP A  15      15.648  15.073   7.275  1.00  0.73           C  
ATOM    241  O   ASP A  15      14.742  14.490   6.669  1.00  0.73           O  
ATOM    242  CB  ASP A  15      15.833  17.559   7.154  1.00  0.73           C  
ATOM    243  CG  ASP A  15      16.668  18.650   6.616  1.00  0.73           C  
ATOM    244  OD1 ASP A  15      17.737  18.367   6.153  1.00  0.73           O  
ATOM    245  OD2 ASP A  15      16.304  19.788   6.670  1.00  0.73           O  
ATOM    246  H   ASP A  15      15.523  16.428   4.692  1.00  0.73           H  
ATOM    247  HA  ASP A  15      17.423  16.189   6.999  1.00  0.73           H  
ATOM    248 1HB  ASP A  15      14.820  17.684   6.793  1.00  0.73           H  
ATOM    249 2HB  ASP A  15      15.810  17.582   8.244  1.00  0.73           H  
ATOM    250  N   ASP A  16      16.047  14.718   8.492  1.00  0.73           N  
ATOM    251  CA  ASP A  16      15.372  13.661   9.233  1.00  0.73           C  
ATOM    252  C   ASP A  16      14.263  14.217  10.132  1.00  0.73           C  
ATOM    253  O   ASP A  16      14.004  15.423  10.162  1.00  0.73           O  
ATOM    254  CB  ASP A  16      16.365  12.844  10.078  1.00  0.73           C  
ATOM    255  CG  ASP A  16      16.954  13.602  11.241  1.00  0.73           C  
ATOM    256  OD1 ASP A  16      16.430  14.657  11.559  1.00  0.73           O  
ATOM    257  OD2 ASP A  16      17.877  13.123  11.836  1.00  0.73           O  
ATOM    258  H   ASP A  16      16.816  15.225   8.915  1.00  0.73           H  
ATOM    259  HA  ASP A  16      14.909  12.982   8.515  1.00  0.73           H  
ATOM    260 1HB  ASP A  16      15.880  11.943  10.450  1.00  0.73           H  
ATOM    261 2HB  ASP A  16      17.187  12.518   9.445  1.00  0.73           H  
ATOM    262  N   ASP A  17      13.680  13.331  10.936  1.00  0.73           N  
ATOM    263  CA  ASP A  17      12.587  13.633  11.858  1.00  0.73           C  
ATOM    264  C   ASP A  17      12.956  14.616  12.979  1.00  0.73           C  
ATOM    265  O   ASP A  17      12.073  15.144  13.656  1.00  0.73           O  
ATOM    266  CB  ASP A  17      12.096  12.342  12.512  1.00  0.73           C  
ATOM    267  CG  ASP A  17      11.393  11.380  11.547  1.00  0.73           C  
ATOM    268  OD1 ASP A  17      11.096  11.764  10.442  1.00  0.73           O  
ATOM    269  OD2 ASP A  17      11.161  10.264  11.935  1.00  0.73           O  
ATOM    270  H   ASP A  17      13.980  12.372  10.876  1.00  0.73           H  
ATOM    271  HA  ASP A  17      11.778  14.074  11.288  1.00  0.73           H  
ATOM    272 1HB  ASP A  17      12.945  11.826  12.964  1.00  0.73           H  
ATOM    273 2HB  ASP A  17      11.405  12.590  13.319  1.00  0.73           H  
ATOM    274  N   ASN A  18      14.256  14.777  13.246  1.00  0.74           N  
ATOM    275  CA  ASN A  18      14.739  15.636  14.314  1.00  0.74           C  
ATOM    276  C   ASN A  18      15.241  16.963  13.762  1.00  0.74           C  
ATOM    277  O   ASN A  18      15.782  17.786  14.508  1.00  0.74           O  
ATOM    278  CB  ASN A  18      15.842  14.932  15.074  1.00  0.74           C  
ATOM    279  CG  ASN A  18      15.343  13.724  15.835  1.00  0.74           C  
ATOM    280  OD1 ASN A  18      14.261  13.750  16.433  1.00  0.74           O  
ATOM    281  ND2 ASN A  18      16.114  12.663  15.820  1.00  0.74           N  
ATOM    282  H   ASN A  18      14.962  14.366  12.635  1.00  0.74           H  
ATOM    283  HA  ASN A  18      13.913  15.854  14.991  1.00  0.74           H  
ATOM    284 1HB  ASN A  18      16.614  14.609  14.363  1.00  0.74           H  
ATOM    285 2HB  ASN A  18      16.311  15.627  15.768  1.00  0.74           H  
ATOM    286 1HD2 ASN A  18      15.836  11.834  16.304  1.00  0.74           H  
ATOM    287 2HD2 ASN A  18      16.985  12.683  15.322  1.00  0.74           H  
ATOM    288  N   TYR A  19      15.011  17.175  12.464  1.00  0.73           N  
ATOM    289  CA  TYR A  19      15.415  18.345  11.697  1.00  0.73           C  
ATOM    290  C   TYR A  19      16.932  18.492  11.517  1.00  0.73           C  
ATOM    291  O   TYR A  19      17.431  19.607  11.282  1.00  0.73           O  
ATOM    292  CB  TYR A  19      14.821  19.617  12.310  1.00  0.73           C  
ATOM    293  CG  TYR A  19      13.302  19.571  12.458  1.00  0.73           C  
ATOM    294  CD1 TYR A  19      12.730  19.345  13.701  1.00  0.73           C  
ATOM    295  CD2 TYR A  19      12.487  19.747  11.350  1.00  0.73           C  
ATOM    296  CE1 TYR A  19      11.355  19.302  13.834  1.00  0.73           C  
ATOM    297  CE2 TYR A  19      11.115  19.710  11.485  1.00  0.73           C  
ATOM    298  CZ  TYR A  19      10.548  19.488  12.718  1.00  0.73           C  
ATOM    299  OH  TYR A  19       9.176  19.454  12.852  1.00  0.73           O  
ATOM    300  H   TYR A  19      14.554  16.439  11.923  1.00  0.73           H  
ATOM    301  HA  TYR A  19      14.994  18.235  10.696  1.00  0.73           H  
ATOM    302 1HB  TYR A  19      15.259  19.817  13.283  1.00  0.73           H  
ATOM    303 2HB  TYR A  19      15.072  20.460  11.677  1.00  0.73           H  
ATOM    304  HD1 TYR A  19      13.366  19.203  14.576  1.00  0.73           H  
ATOM    305  HD2 TYR A  19      12.928  19.921  10.374  1.00  0.73           H  
ATOM    306  HE1 TYR A  19      10.908  19.126  14.811  1.00  0.73           H  
ATOM    307  HE2 TYR A  19      10.479  19.855  10.613  1.00  0.73           H  
ATOM    308  HH  TYR A  19       8.767  19.632  12.003  1.00  0.73           H  
ATOM    309  N   ASP A  20      17.683  17.373  11.610  1.00  0.72           N  
ATOM    310  CA  ASP A  20      19.107  17.424  11.266  1.00  0.72           C  
ATOM    311  C   ASP A  20      19.134  17.419   9.761  1.00  0.72           C  
ATOM    312  O   ASP A  20      18.024  17.551   9.266  1.00  0.72           O  
ATOM    313  CB  ASP A  20      19.935  16.276  11.851  1.00  0.72           C  
ATOM    314  CG  ASP A  20      20.230  16.412  13.343  1.00  0.72           C  
ATOM    315  OD1 ASP A  20      20.246  17.508  13.842  1.00  0.72           O  
ATOM    316  OD2 ASP A  20      20.494  15.413  13.984  1.00  0.72           O  
ATOM    317  H   ASP A  20      17.241  16.467  11.824  1.00  0.72           H  
ATOM    318  HA  ASP A  20      19.536  18.363  11.612  1.00  0.72           H  
ATOM    319 1HB  ASP A  20      19.400  15.335  11.688  1.00  0.72           H  
ATOM    320 2HB  ASP A  20      20.883  16.206  11.311  1.00  0.72           H  
ATOM    321  N   TYR A  21      20.149  18.094   9.256  1.00  0.70           N  
ATOM    322  CA  TYR A  21      20.592  17.659   7.940  1.00  0.70           C  
ATOM    323  C   TYR A  21      21.183  16.257   7.948  1.00  0.70           C  
ATOM    324  O   TYR A  21      22.000  15.927   8.813  1.00  0.70           O  
ATOM    325  CB  TYR A  21      21.643  18.607   7.400  1.00  0.70           C  
ATOM    326  CG  TYR A  21      21.933  18.400   5.945  1.00  0.70           C  
ATOM    327  CD1 TYR A  21      21.105  18.981   5.002  1.00  0.70           C  
ATOM    328  CD2 TYR A  21      22.970  17.624   5.542  1.00  0.70           C  
ATOM    329  CE1 TYR A  21      21.341  18.798   3.667  1.00  0.70           C  
ATOM    330  CE2 TYR A  21      23.200  17.427   4.195  1.00  0.70           C  
ATOM    331  CZ  TYR A  21      22.389  18.015   3.266  1.00  0.70           C  
ATOM    332  OH  TYR A  21      22.612  17.818   1.932  1.00  0.70           O  
ATOM    333  H   TYR A  21      20.016  19.097   9.272  1.00  0.70           H  
ATOM    334  HA  TYR A  21      19.733  17.652   7.268  1.00  0.70           H  
ATOM    335 1HB  TYR A  21      21.334  19.633   7.546  1.00  0.70           H  
ATOM    336 2HB  TYR A  21      22.564  18.456   7.950  1.00  0.70           H  
ATOM    337  HD1 TYR A  21      20.263  19.588   5.322  1.00  0.70           H  
ATOM    338  HD2 TYR A  21      23.600  17.165   6.278  1.00  0.70           H  
ATOM    339  HE1 TYR A  21      20.691  19.261   2.933  1.00  0.70           H  
ATOM    340  HE2 TYR A  21      24.028  16.799   3.865  1.00  0.70           H  
ATOM    341  HH  TYR A  21      23.416  17.268   1.809  1.00  0.70           H  
ATOM    342  N   ILE A  22      20.817  15.448   6.962  1.00  0.69           N  
ATOM    343  CA  ILE A  22      21.413  14.133   6.819  1.00  0.69           C  
ATOM    344  C   ILE A  22      22.654  14.246   5.946  1.00  0.69           C  
ATOM    345  O   ILE A  22      22.554  14.388   4.729  1.00  0.69           O  
ATOM    346  CB  ILE A  22      20.418  13.173   6.158  1.00  0.69           C  
ATOM    347  CG1 ILE A  22      19.151  13.077   7.025  1.00  0.69           C  
ATOM    348  CG2 ILE A  22      21.073  11.806   5.953  1.00  0.69           C  
ATOM    349  CD1 ILE A  22      18.002  12.381   6.337  1.00  0.69           C  
ATOM    350  H   ILE A  22      20.104  15.741   6.290  1.00  0.69           H  
ATOM    351  HA  ILE A  22      21.700  13.754   7.799  1.00  0.69           H  
ATOM    352  HB  ILE A  22      20.117  13.580   5.189  1.00  0.69           H  
ATOM    353 1HG1 ILE A  22      19.388  12.535   7.940  1.00  0.69           H  
ATOM    354 2HG1 ILE A  22      18.829  14.084   7.292  1.00  0.69           H  
ATOM    355 1HG2 ILE A  22      20.366  11.133   5.472  1.00  0.69           H  
ATOM    356 2HG2 ILE A  22      21.956  11.920   5.322  1.00  0.69           H  
ATOM    357 3HG2 ILE A  22      21.369  11.395   6.918  1.00  0.69           H  
ATOM    358 1HD1 ILE A  22      17.141  12.349   6.995  1.00  0.69           H  
ATOM    359 2HD1 ILE A  22      17.739  12.932   5.428  1.00  0.69           H  
ATOM    360 3HD1 ILE A  22      18.293  11.367   6.076  1.00  0.69           H  
ATOM    361  N   VAL A  23      23.821  14.169   6.572  1.00  0.68           N  
ATOM    362  CA  VAL A  23      25.090  14.382   5.879  1.00  0.68           C  
ATOM    363  C   VAL A  23      25.787  13.064   5.642  1.00  0.68           C  
ATOM    364  O   VAL A  23      25.808  12.204   6.526  1.00  0.68           O  
ATOM    365  CB  VAL A  23      25.991  15.333   6.709  1.00  0.68           C  
ATOM    366  CG1 VAL A  23      26.239  14.744   8.078  1.00  0.68           C  
ATOM    367  CG2 VAL A  23      27.298  15.584   5.975  1.00  0.68           C  
ATOM    368  H   VAL A  23      23.821  14.015   7.569  1.00  0.68           H  
ATOM    369  HA  VAL A  23      24.891  14.845   4.913  1.00  0.68           H  
ATOM    370  HB  VAL A  23      25.478  16.268   6.850  1.00  0.68           H  
ATOM    371 1HG1 VAL A  23      26.839  15.422   8.667  1.00  0.68           H  
ATOM    372 2HG1 VAL A  23      25.285  14.589   8.575  1.00  0.68           H  
ATOM    373 3HG1 VAL A  23      26.758  13.790   7.977  1.00  0.68           H  
ATOM    374 1HG2 VAL A  23      27.914  16.270   6.548  1.00  0.68           H  
ATOM    375 2HG2 VAL A  23      27.834  14.647   5.842  1.00  0.68           H  
ATOM    376 3HG2 VAL A  23      27.088  16.015   4.997  1.00  0.68           H  
ATOM    377  N   LYS A  24      26.355  12.902   4.449  1.00  0.67           N  
ATOM    378  CA  LYS A  24      27.034  11.653   4.132  1.00  0.67           C  
ATOM    379  C   LYS A  24      28.486  11.862   3.730  1.00  0.67           C  
ATOM    380  O   LYS A  24      28.860  12.898   3.179  1.00  0.67           O  
ATOM    381  CB  LYS A  24      26.266  10.922   3.030  1.00  0.67           C  
ATOM    382  CG  LYS A  24      24.845  10.505   3.443  1.00  0.67           C  
ATOM    383  CD  LYS A  24      24.128   9.749   2.337  1.00  0.67           C  
ATOM    384  CE  LYS A  24      22.710   9.372   2.760  1.00  0.67           C  
ATOM    385  NZ  LYS A  24      21.989   8.630   1.688  1.00  0.67           N  
ATOM    386  H   LYS A  24      26.288  13.660   3.754  1.00  0.67           H  
ATOM    387  HA  LYS A  24      27.034  11.025   5.022  1.00  0.67           H  
ATOM    388 1HB  LYS A  24      26.187  11.572   2.155  1.00  0.67           H  
ATOM    389 2HB  LYS A  24      26.818  10.032   2.728  1.00  0.67           H  
ATOM    390 1HG  LYS A  24      24.894   9.880   4.335  1.00  0.67           H  
ATOM    391 2HG  LYS A  24      24.262  11.397   3.682  1.00  0.67           H  
ATOM    392 1HD  LYS A  24      24.078  10.373   1.443  1.00  0.67           H  
ATOM    393 2HD  LYS A  24      24.680   8.841   2.096  1.00  0.67           H  
ATOM    394 1HE  LYS A  24      22.759   8.748   3.652  1.00  0.67           H  
ATOM    395 2HE  LYS A  24      22.156  10.282   2.996  1.00  0.67           H  
ATOM    396 1HZ  LYS A  24      21.058   8.401   2.006  1.00  0.67           H  
ATOM    397 2HZ  LYS A  24      21.929   9.206   0.860  1.00  0.67           H  
ATOM    398 3HZ  LYS A  24      22.488   7.780   1.471  1.00  0.67           H  
ATOM    399  N   ASN A  25      29.314  10.874   4.014  1.00  0.67           N  
ATOM    400  CA  ASN A  25      30.715  10.973   3.646  1.00  0.67           C  
ATOM    401  C   ASN A  25      30.830  11.047   2.130  1.00  0.67           C  
ATOM    402  O   ASN A  25      30.160  10.300   1.414  1.00  0.67           O  
ATOM    403  CB  ASN A  25      31.482   9.809   4.211  1.00  0.67           C  
ATOM    404  CG  ASN A  25      31.404   9.799   5.698  1.00  0.67           C  
ATOM    405  OD1 ASN A  25      31.119  10.825   6.332  1.00  0.67           O  
ATOM    406  ND2 ASN A  25      31.637   8.652   6.281  1.00  0.67           N  
ATOM    407  H   ASN A  25      28.971  10.045   4.480  1.00  0.67           H  
ATOM    408  HA  ASN A  25      31.128  11.899   4.054  1.00  0.67           H  
ATOM    409 1HB  ASN A  25      31.091   8.873   3.816  1.00  0.67           H  
ATOM    410 2HB  ASN A  25      32.531   9.889   3.917  1.00  0.67           H  
ATOM    411 1HD2 ASN A  25      31.598   8.579   7.277  1.00  0.67           H  
ATOM    412 2HD2 ASN A  25      31.859   7.849   5.730  1.00  0.67           H  
ATOM    413  N   GLY A  26      31.665  11.958   1.647  1.00  0.69           N  
ATOM    414  CA  GLY A  26      31.897  12.177   0.226  1.00  0.69           C  
ATOM    415  C   GLY A  26      30.972  13.257  -0.336  1.00  0.69           C  
ATOM    416  O   GLY A  26      31.146  13.710  -1.470  1.00  0.69           O  
ATOM    417  H   GLY A  26      32.182  12.538   2.298  1.00  0.69           H  
ATOM    418 1HA  GLY A  26      32.937  12.473   0.073  1.00  0.69           H  
ATOM    419 2HA  GLY A  26      31.746  11.244  -0.315  1.00  0.69           H  
ATOM    420  N   GLU A  27      29.977  13.665   0.451  1.00  0.72           N  
ATOM    421  CA  GLU A  27      29.044  14.690   0.022  1.00  0.72           C  
ATOM    422  C   GLU A  27      29.751  16.010  -0.200  1.00  0.72           C  
ATOM    423  O   GLU A  27      30.602  16.408   0.601  1.00  0.72           O  
ATOM    424  CB  GLU A  27      27.925  14.862   1.042  1.00  0.72           C  
ATOM    425  CG  GLU A  27      26.857  15.814   0.631  1.00  0.72           C  
ATOM    426  CD  GLU A  27      25.725  15.860   1.580  1.00  0.72           C  
ATOM    427  OE1 GLU A  27      25.768  15.217   2.622  1.00  0.72           O  
ATOM    428  OE2 GLU A  27      24.780  16.533   1.250  1.00  0.72           O  
ATOM    429  H   GLU A  27      29.846  13.257   1.377  1.00  0.72           H  
ATOM    430  HA  GLU A  27      28.602  14.379  -0.925  1.00  0.72           H  
ATOM    431 1HB  GLU A  27      27.456  13.897   1.232  1.00  0.72           H  
ATOM    432 2HB  GLU A  27      28.346  15.216   1.987  1.00  0.72           H  
ATOM    433 1HG  GLU A  27      27.283  16.816   0.559  1.00  0.72           H  
ATOM    434 2HG  GLU A  27      26.492  15.534  -0.355  1.00  0.72           H  
ATOM    435  N   LYS A  28      29.416  16.687  -1.292  1.00  0.75           N  
ATOM    436  CA  LYS A  28      30.000  17.990  -1.561  1.00  0.75           C  
ATOM    437  C   LYS A  28      29.009  19.113  -1.274  1.00  0.75           C  
ATOM    438  O   LYS A  28      27.888  19.113  -1.788  1.00  0.75           O  
ATOM    439  CB  LYS A  28      30.489  18.085  -3.002  1.00  0.75           C  
ATOM    440  CG  LYS A  28      31.170  19.413  -3.346  1.00  0.75           C  
ATOM    441  CD  LYS A  28      31.801  19.388  -4.746  1.00  0.75           C  
ATOM    442  CE  LYS A  28      30.722  19.389  -5.836  1.00  0.75           C  
ATOM    443  NZ  LYS A  28      31.301  19.589  -7.191  1.00  0.75           N  
ATOM    444  H   LYS A  28      28.732  16.301  -1.927  1.00  0.75           H  
ATOM    445  HA  LYS A  28      30.854  18.124  -0.908  1.00  0.75           H  
ATOM    446 1HB  LYS A  28      31.198  17.279  -3.198  1.00  0.75           H  
ATOM    447 2HB  LYS A  28      29.646  17.958  -3.680  1.00  0.75           H  
ATOM    448 1HG  LYS A  28      30.430  20.223  -3.310  1.00  0.75           H  
ATOM    449 2HG  LYS A  28      31.942  19.631  -2.604  1.00  0.75           H  
ATOM    450 1HD  LYS A  28      32.433  20.273  -4.884  1.00  0.75           H  
ATOM    451 2HD  LYS A  28      32.419  18.500  -4.861  1.00  0.75           H  
ATOM    452 1HE  LYS A  28      30.194  18.440  -5.813  1.00  0.75           H  
ATOM    453 2HE  LYS A  28      30.013  20.197  -5.633  1.00  0.75           H  
ATOM    454 1HZ  LYS A  28      30.571  19.599  -7.877  1.00  0.75           H  
ATOM    455 2HZ  LYS A  28      31.776  20.502  -7.193  1.00  0.75           H  
ATOM    456 3HZ  LYS A  28      31.959  18.865  -7.407  1.00  0.75           H  
ATOM    457  N   TRP A  29      29.442  20.069  -0.459  1.00  0.78           N  
ATOM    458  CA  TRP A  29      28.644  21.229  -0.106  1.00  0.78           C  
ATOM    459  C   TRP A  29      29.121  22.381  -0.976  1.00  0.78           C  
ATOM    460  O   TRP A  29      30.338  22.554  -1.194  1.00  0.78           O  
ATOM    461  CB  TRP A  29      28.817  21.515   1.376  1.00  0.78           C  
ATOM    462  CG  TRP A  29      28.249  20.428   2.218  1.00  0.78           C  
ATOM    463  CD1 TRP A  29      28.690  19.148   2.271  1.00  0.78           C  
ATOM    464  CD2 TRP A  29      27.172  20.507   3.163  1.00  0.78           C  
ATOM    465  NE1 TRP A  29      27.936  18.430   3.158  1.00  0.78           N  
ATOM    466  CE2 TRP A  29      27.016  19.244   3.709  1.00  0.78           C  
ATOM    467  CE3 TRP A  29      26.350  21.518   3.583  1.00  0.78           C  
ATOM    468  CZ2 TRP A  29      26.068  18.985   4.639  1.00  0.78           C  
ATOM    469  CZ3 TRP A  29      25.382  21.234   4.521  1.00  0.78           C  
ATOM    470  CH2 TRP A  29      25.251  20.028   5.024  1.00  0.78           C  
ATOM    471  H   TRP A  29      30.373  19.974  -0.066  1.00  0.78           H  
ATOM    472  HA  TRP A  29      27.595  21.028  -0.320  1.00  0.78           H  
ATOM    473 1HB  TRP A  29      29.864  21.619   1.605  1.00  0.78           H  
ATOM    474 2HB  TRP A  29      28.325  22.453   1.628  1.00  0.78           H  
ATOM    475  HD1 TRP A  29      29.518  18.742   1.684  1.00  0.78           H  
ATOM    476  HE1 TRP A  29      28.058  17.446   3.371  1.00  0.78           H  
ATOM    477  HE3 TRP A  29      26.449  22.510   3.176  1.00  0.78           H  
ATOM    478  HZ2 TRP A  29      25.937  18.002   5.070  1.00  0.78           H  
ATOM    479  HZ3 TRP A  29      24.715  22.020   4.844  1.00  0.78           H  
ATOM    480  HH2 TRP A  29      24.479  19.865   5.758  1.00  0.78           H  
ATOM    481  N   MET A  30      28.178  23.218  -1.410  1.00  0.78           N  
ATOM    482  CA  MET A  30      28.489  24.282  -2.355  1.00  0.78           C  
ATOM    483  C   MET A  30      29.366  23.626  -3.423  1.00  0.78           C  
ATOM    484  O   MET A  30      28.989  22.597  -3.982  1.00  0.78           O  
ATOM    485  CB  MET A  30      29.219  25.440  -1.681  1.00  0.78           C  
ATOM    486  CG  MET A  30      28.439  26.175  -0.632  1.00  0.78           C  
ATOM    487  SD  MET A  30      29.345  27.616  -0.062  1.00  0.78           S  
ATOM    488  CE  MET A  30      30.727  26.773   0.632  1.00  0.78           C  
ATOM    489  H   MET A  30      27.220  23.057  -1.138  1.00  0.78           H  
ATOM    490  HA  MET A  30      27.574  24.640  -2.827  1.00  0.78           H  
ATOM    491 1HB  MET A  30      30.139  25.087  -1.218  1.00  0.78           H  
ATOM    492 2HB  MET A  30      29.487  26.182  -2.432  1.00  0.78           H  
ATOM    493 1HG  MET A  30      27.479  26.497  -1.030  1.00  0.78           H  
ATOM    494 2HG  MET A  30      28.257  25.520   0.214  1.00  0.78           H  
ATOM    495 1HE  MET A  30      31.424  27.481   1.047  1.00  0.78           H  
ATOM    496 2HE  MET A  30      30.392  26.097   1.395  1.00  0.78           H  
ATOM    497 3HE  MET A  30      31.205  26.210  -0.147  1.00  0.78           H  
ATOM    498  N   ASP A  31      30.536  24.192  -3.685  1.00  0.77           N  
ATOM    499  CA  ASP A  31      31.498  23.567  -4.579  1.00  0.77           C  
ATOM    500  C   ASP A  31      32.850  23.760  -3.921  1.00  0.77           C  
ATOM    501  O   ASP A  31      33.855  24.039  -4.574  1.00  0.77           O  
ATOM    502  CB  ASP A  31      31.463  24.196  -5.979  1.00  0.77           C  
ATOM    503  CG  ASP A  31      32.186  23.355  -7.067  1.00  0.77           C  
ATOM    504  OD1 ASP A  31      32.285  22.147  -6.909  1.00  0.77           O  
ATOM    505  OD2 ASP A  31      32.609  23.920  -8.043  1.00  0.77           O  
ATOM    506  H   ASP A  31      30.794  25.054  -3.234  1.00  0.77           H  
ATOM    507  HA  ASP A  31      31.289  22.502  -4.651  1.00  0.77           H  
ATOM    508 1HB  ASP A  31      30.425  24.333  -6.285  1.00  0.77           H  
ATOM    509 2HB  ASP A  31      31.925  25.183  -5.941  1.00  0.77           H  
ATOM    510  N   ARG A  32      32.840  23.645  -2.592  1.00  0.74           N  
ATOM    511  CA  ARG A  32      34.039  23.864  -1.798  1.00  0.74           C  
ATOM    512  C   ARG A  32      34.326  22.774  -0.767  1.00  0.74           C  
ATOM    513  O   ARG A  32      35.489  22.476  -0.505  1.00  0.74           O  
ATOM    514  CB  ARG A  32      33.949  25.231  -1.141  1.00  0.74           C  
ATOM    515  CG  ARG A  32      35.154  25.724  -0.337  1.00  0.74           C  
ATOM    516  CD  ARG A  32      34.971  27.203  -0.055  1.00  0.74           C  
ATOM    517  NE  ARG A  32      36.069  27.850   0.695  1.00  0.74           N  
ATOM    518  CZ  ARG A  32      36.286  29.192   0.638  1.00  0.74           C  
ATOM    519  NH1 ARG A  32      35.509  29.928  -0.136  1.00  0.74           N  
ATOM    520  NH2 ARG A  32      37.255  29.793   1.320  1.00  0.74           N  
ATOM    521  H   ARG A  32      31.963  23.383  -2.138  1.00  0.74           H  
ATOM    522  HA  ARG A  32      34.883  23.900  -2.483  1.00  0.74           H  
ATOM    523 1HB  ARG A  32      33.716  25.985  -1.891  1.00  0.74           H  
ATOM    524 2HB  ARG A  32      33.134  25.202  -0.445  1.00  0.74           H  
ATOM    525 1HG  ARG A  32      35.223  25.186   0.595  1.00  0.74           H  
ATOM    526 2HG  ARG A  32      36.070  25.572  -0.881  1.00  0.74           H  
ATOM    527 1HD  ARG A  32      34.865  27.723  -1.001  1.00  0.74           H  
ATOM    528 2HD  ARG A  32      34.059  27.334   0.519  1.00  0.74           H  
ATOM    529  HE  ARG A  32      36.680  27.270   1.310  1.00  0.74           H  
ATOM    530 1HH1 ARG A  32      34.772  29.491  -0.672  1.00  0.74           H  
ATOM    531 2HH1 ARG A  32      35.661  30.923  -0.201  1.00  0.74           H  
ATOM    532 1HH2 ARG A  32      37.904  29.280   1.936  1.00  0.74           H  
ATOM    533 2HH2 ARG A  32      37.380  30.786   1.239  1.00  0.74           H  
ATOM    534  N   TYR A  33      33.302  22.183  -0.135  1.00  0.71           N  
ATOM    535  CA  TYR A  33      33.645  21.278   0.972  1.00  0.71           C  
ATOM    536  C   TYR A  33      33.201  19.844   0.787  1.00  0.71           C  
ATOM    537  O   TYR A  33      32.022  19.572   0.575  1.00  0.71           O  
ATOM    538  CB  TYR A  33      33.060  21.784   2.286  1.00  0.71           C  
ATOM    539  CG  TYR A  33      33.564  23.098   2.688  1.00  0.71           C  
ATOM    540  CD1 TYR A  33      32.838  24.245   2.410  1.00  0.71           C  
ATOM    541  CD2 TYR A  33      34.777  23.178   3.293  1.00  0.71           C  
ATOM    542  CE1 TYR A  33      33.361  25.469   2.755  1.00  0.71           C  
ATOM    543  CE2 TYR A  33      35.275  24.383   3.616  1.00  0.71           C  
ATOM    544  CZ  TYR A  33      34.598  25.513   3.352  1.00  0.71           C  
ATOM    545  OH  TYR A  33      35.197  26.692   3.657  1.00  0.71           O  
ATOM    546  H   TYR A  33      32.330  22.369  -0.386  1.00  0.71           H  
ATOM    547  HA  TYR A  33      34.728  21.251   1.079  1.00  0.71           H  
ATOM    548 1HB  TYR A  33      31.989  21.845   2.211  1.00  0.71           H  
ATOM    549 2HB  TYR A  33      33.291  21.071   3.077  1.00  0.71           H  
ATOM    550  HD1 TYR A  33      31.868  24.176   1.915  1.00  0.71           H  
ATOM    551  HD2 TYR A  33      35.350  22.273   3.502  1.00  0.71           H  
ATOM    552  HE1 TYR A  33      32.824  26.382   2.543  1.00  0.71           H  
ATOM    553  HE2 TYR A  33      36.243  24.466   4.087  1.00  0.71           H  
ATOM    554  HH  TYR A  33      36.174  26.571   3.508  1.00  0.71           H  
ATOM    555  N   GLU A  34      34.156  18.923   0.900  1.00  0.69           N  
ATOM    556  CA  GLU A  34      33.867  17.495   0.803  1.00  0.69           C  
ATOM    557  C   GLU A  34      33.850  16.880   2.199  1.00  0.69           C  
ATOM    558  O   GLU A  34      34.813  17.025   2.960  1.00  0.69           O  
ATOM    559  CB  GLU A  34      34.895  16.795  -0.085  1.00  0.69           C  
ATOM    560  CG  GLU A  34      34.645  15.288  -0.282  1.00  0.69           C  
ATOM    561  CD  GLU A  34      35.647  14.627  -1.214  1.00  0.69           C  
ATOM    562  OE1 GLU A  34      36.533  15.306  -1.677  1.00  0.69           O  
ATOM    563  OE2 GLU A  34      35.522  13.451  -1.462  1.00  0.69           O  
ATOM    564  H   GLU A  34      35.122  19.226   1.043  1.00  0.69           H  
ATOM    565  HA  GLU A  34      32.882  17.362   0.360  1.00  0.69           H  
ATOM    566 1HB  GLU A  34      34.903  17.267  -1.067  1.00  0.69           H  
ATOM    567 2HB  GLU A  34      35.890  16.921   0.347  1.00  0.69           H  
ATOM    568 1HG  GLU A  34      34.682  14.791   0.690  1.00  0.69           H  
ATOM    569 2HG  GLU A  34      33.637  15.155  -0.683  1.00  0.69           H  
ATOM    570  N   ILE A  35      32.772  16.191   2.558  1.00  0.69           N  
ATOM    571  CA  ILE A  35      32.696  15.683   3.925  1.00  0.69           C  
ATOM    572  C   ILE A  35      33.456  14.380   4.123  1.00  0.69           C  
ATOM    573  O   ILE A  35      33.295  13.412   3.379  1.00  0.69           O  
ATOM    574  CB  ILE A  35      31.251  15.486   4.384  1.00  0.69           C  
ATOM    575  CG1 ILE A  35      30.508  16.781   4.210  1.00  0.69           C  
ATOM    576  CG2 ILE A  35      31.225  15.030   5.856  1.00  0.69           C  
ATOM    577  CD1 ILE A  35      31.119  17.952   4.888  1.00  0.69           C  
ATOM    578  H   ILE A  35      31.990  16.086   1.905  1.00  0.69           H  
ATOM    579  HA  ILE A  35      33.142  16.424   4.585  1.00  0.69           H  
ATOM    580  HB  ILE A  35      30.757  14.737   3.757  1.00  0.69           H  
ATOM    581 1HG1 ILE A  35      30.423  16.992   3.146  1.00  0.69           H  
ATOM    582 2HG1 ILE A  35      29.522  16.646   4.615  1.00  0.69           H  
ATOM    583 1HG2 ILE A  35      30.203  14.902   6.186  1.00  0.69           H  
ATOM    584 2HG2 ILE A  35      31.748  14.084   5.964  1.00  0.69           H  
ATOM    585 3HG2 ILE A  35      31.715  15.785   6.467  1.00  0.69           H  
ATOM    586 1HD1 ILE A  35      30.505  18.841   4.726  1.00  0.69           H  
ATOM    587 2HD1 ILE A  35      31.211  17.758   5.928  1.00  0.69           H  
ATOM    588 3HD1 ILE A  35      32.096  18.111   4.463  1.00  0.69           H  
ATOM    589  N   ASP A  36      34.307  14.369   5.137  1.00  0.71           N  
ATOM    590  CA  ASP A  36      35.117  13.212   5.476  1.00  0.71           C  
ATOM    591  C   ASP A  36      34.415  12.307   6.501  1.00  0.71           C  
ATOM    592  O   ASP A  36      34.291  11.102   6.276  1.00  0.71           O  
ATOM    593  CB  ASP A  36      36.484  13.692   5.981  1.00  0.71           C  
ATOM    594  CG  ASP A  36      37.505  12.570   6.367  1.00  0.71           C  
ATOM    595  OD1 ASP A  36      37.240  11.424   6.122  1.00  0.71           O  
ATOM    596  OD2 ASP A  36      38.523  12.898   6.970  1.00  0.71           O  
ATOM    597  H   ASP A  36      34.386  15.194   5.729  1.00  0.71           H  
ATOM    598  HA  ASP A  36      35.277  12.631   4.569  1.00  0.71           H  
ATOM    599 1HB  ASP A  36      36.928  14.287   5.195  1.00  0.71           H  
ATOM    600 2HB  ASP A  36      36.348  14.357   6.795  1.00  0.71           H  
ATOM    601  N   SER A  37      33.996  12.880   7.642  1.00  0.75           N  
ATOM    602  CA  SER A  37      33.379  12.064   8.704  1.00  0.75           C  
ATOM    603  C   SER A  37      32.673  12.850   9.808  1.00  0.75           C  
ATOM    604  O   SER A  37      33.052  13.959  10.157  1.00  0.75           O  
ATOM    605  CB  SER A  37      34.411  11.186   9.362  1.00  0.75           C  
ATOM    606  OG  SER A  37      33.843  10.405  10.389  1.00  0.75           O  
ATOM    607  H   SER A  37      34.108  13.886   7.747  1.00  0.75           H  
ATOM    608  HA  SER A  37      32.640  11.419   8.235  1.00  0.75           H  
ATOM    609 1HB  SER A  37      34.891  10.540   8.630  1.00  0.75           H  
ATOM    610 2HB  SER A  37      35.149  11.811   9.773  1.00  0.75           H  
ATOM    611  HG  SER A  37      33.538  11.030  11.073  1.00  0.75           H  
ATOM    612  N   LEU A  38      31.642  12.269  10.398  1.00  0.81           N  
ATOM    613  CA  LEU A  38      31.012  12.912  11.557  1.00  0.81           C  
ATOM    614  C   LEU A  38      31.997  13.009  12.735  1.00  0.81           C  
ATOM    615  O   LEU A  38      32.676  12.029  13.047  1.00  0.81           O  
ATOM    616  CB  LEU A  38      29.744  12.149  11.979  1.00  0.81           C  
ATOM    617  CG  LEU A  38      28.897  12.806  13.107  1.00  0.81           C  
ATOM    618  CD1 LEU A  38      28.295  14.086  12.602  1.00  0.81           C  
ATOM    619  CD2 LEU A  38      27.798  11.868  13.556  1.00  0.81           C  
ATOM    620  H   LEU A  38      31.319  11.366  10.072  1.00  0.81           H  
ATOM    621  HA  LEU A  38      30.730  13.918  11.289  1.00  0.81           H  
ATOM    622 1HB  LEU A  38      29.099  12.041  11.108  1.00  0.81           H  
ATOM    623 2HB  LEU A  38      30.033  11.155  12.318  1.00  0.81           H  
ATOM    624  HG  LEU A  38      29.539  13.041  13.956  1.00  0.81           H  
ATOM    625 1HD1 LEU A  38      27.721  14.531  13.402  1.00  0.81           H  
ATOM    626 2HD1 LEU A  38      29.074  14.757  12.299  1.00  0.81           H  
ATOM    627 3HD1 LEU A  38      27.644  13.879  11.756  1.00  0.81           H  
ATOM    628 1HD2 LEU A  38      27.215  12.351  14.347  1.00  0.81           H  
ATOM    629 2HD2 LEU A  38      27.144  11.643  12.713  1.00  0.81           H  
ATOM    630 3HD2 LEU A  38      28.235  10.947  13.936  1.00  0.81           H  
ATOM    631  N   ILE A  39      32.095  14.194  13.351  1.00  0.87           N  
ATOM    632  CA  ILE A  39      32.929  14.448  14.531  1.00  0.87           C  
ATOM    633  C   ILE A  39      32.083  14.321  15.797  1.00  0.87           C  
ATOM    634  O   ILE A  39      32.496  13.696  16.777  1.00  0.87           O  
ATOM    635  CB  ILE A  39      33.565  15.854  14.523  1.00  0.87           C  
ATOM    636  CG1 ILE A  39      34.531  16.034  13.388  1.00  0.87           C  
ATOM    637  CG2 ILE A  39      34.260  16.122  15.834  1.00  0.87           C  
ATOM    638  CD1 ILE A  39      34.951  17.496  13.220  1.00  0.87           C  
ATOM    639  H   ILE A  39      31.526  14.961  13.018  1.00  0.87           H  
ATOM    640  HA  ILE A  39      33.721  13.703  14.569  1.00  0.87           H  
ATOM    641  HB  ILE A  39      32.783  16.587  14.395  1.00  0.87           H  
ATOM    642 1HG1 ILE A  39      35.421  15.439  13.580  1.00  0.87           H  
ATOM    643 2HG1 ILE A  39      34.077  15.673  12.481  1.00  0.87           H  
ATOM    644 1HG2 ILE A  39      34.676  17.128  15.825  1.00  0.87           H  
ATOM    645 2HG2 ILE A  39      33.543  16.033  16.649  1.00  0.87           H  
ATOM    646 3HG2 ILE A  39      35.063  15.397  15.976  1.00  0.87           H  
ATOM    647 1HD1 ILE A  39      35.633  17.612  12.419  1.00  0.87           H  
ATOM    648 2HD1 ILE A  39      34.103  18.088  13.006  1.00  0.87           H  
ATOM    649 3HD1 ILE A  39      35.419  17.849  14.136  1.00  0.87           H  
ATOM    650  N   GLY A  40      30.893  14.930  15.774  1.00  0.92           N  
ATOM    651  CA  GLY A  40      30.019  14.909  16.944  1.00  0.92           C  
ATOM    652  C   GLY A  40      28.597  15.401  16.667  1.00  0.92           C  
ATOM    653  O   GLY A  40      28.232  15.695  15.529  1.00  0.92           O  
ATOM    654  H   GLY A  40      30.619  15.431  14.933  1.00  0.92           H  
ATOM    655 1HA  GLY A  40      29.975  13.892  17.333  1.00  0.92           H  
ATOM    656 2HA  GLY A  40      30.463  15.522  17.726  1.00  0.92           H  
ATOM    657  N   LYS A  41      27.792  15.459  17.730  1.00  0.95           N  
ATOM    658  CA  LYS A  41      26.365  15.787  17.642  1.00  0.95           C  
ATOM    659  C   LYS A  41      25.826  16.439  18.923  1.00  0.95           C  
ATOM    660  O   LYS A  41      26.216  16.054  20.028  1.00  0.95           O  
ATOM    661  CB  LYS A  41      25.605  14.492  17.326  1.00  0.95           C  
ATOM    662  CG  LYS A  41      24.100  14.589  17.157  1.00  0.95           C  
ATOM    663  CD  LYS A  41      23.561  13.229  16.671  1.00  0.95           C  
ATOM    664  CE  LYS A  41      22.039  13.172  16.655  1.00  0.95           C  
ATOM    665  NZ  LYS A  41      21.462  14.052  15.638  1.00  0.95           N  
ATOM    666  H   LYS A  41      28.176  15.233  18.638  1.00  0.95           H  
ATOM    667  HA  LYS A  41      26.218  16.494  16.828  1.00  0.95           H  
ATOM    668 1HB  LYS A  41      25.996  14.071  16.396  1.00  0.95           H  
ATOM    669 2HB  LYS A  41      25.794  13.765  18.114  1.00  0.95           H  
ATOM    670 1HG  LYS A  41      23.636  14.841  18.112  1.00  0.95           H  
ATOM    671 2HG  LYS A  41      23.848  15.369  16.436  1.00  0.95           H  
ATOM    672 1HD  LYS A  41      23.925  13.051  15.654  1.00  0.95           H  
ATOM    673 2HD  LYS A  41      23.939  12.437  17.316  1.00  0.95           H  
ATOM    674 1HE  LYS A  41      21.724  12.151  16.451  1.00  0.95           H  
ATOM    675 2HE  LYS A  41      21.664  13.473  17.631  1.00  0.95           H  
ATOM    676 1HZ  LYS A  41      20.453  14.006  15.637  1.00  0.95           H  
ATOM    677 2HZ  LYS A  41      21.724  15.018  15.796  1.00  0.95           H  
ATOM    678 3HZ  LYS A  41      21.772  13.800  14.708  1.00  0.95           H  
ATOM    679  N   GLY A  42      24.917  17.410  18.772  1.00  0.95           N  
ATOM    680  CA  GLY A  42      24.290  18.054  19.930  1.00  0.95           C  
ATOM    681  C   GLY A  42      22.900  18.613  19.608  1.00  0.95           C  
ATOM    682  O   GLY A  42      22.376  18.421  18.512  1.00  0.95           O  
ATOM    683  H   GLY A  42      24.655  17.706  17.830  1.00  0.95           H  
ATOM    684 1HA  GLY A  42      24.212  17.332  20.743  1.00  0.95           H  
ATOM    685 2HA  GLY A  42      24.933  18.859  20.282  1.00  0.95           H  
ATOM    686  N   SER A  43      22.311  19.359  20.546  1.00  0.92           N  
ATOM    687  CA  SER A  43      20.940  19.860  20.367  1.00  0.92           C  
ATOM    688  C   SER A  43      20.725  20.798  19.171  1.00  0.92           C  
ATOM    689  O   SER A  43      19.625  20.845  18.609  1.00  0.92           O  
ATOM    690  CB  SER A  43      20.506  20.569  21.634  1.00  0.92           C  
ATOM    691  OG  SER A  43      21.246  21.737  21.837  1.00  0.92           O  
ATOM    692  H   SER A  43      22.791  19.529  21.418  1.00  0.92           H  
ATOM    693  HA  SER A  43      20.293  18.994  20.228  1.00  0.92           H  
ATOM    694 1HB  SER A  43      19.445  20.814  21.573  1.00  0.92           H  
ATOM    695 2HB  SER A  43      20.639  19.900  22.482  1.00  0.92           H  
ATOM    696  HG  SER A  43      20.868  22.388  21.237  1.00  0.92           H  
ATOM    697  N   PHE A  44      21.787  21.467  18.729  1.00  0.87           N  
ATOM    698  CA  PHE A  44      21.705  22.398  17.606  1.00  0.87           C  
ATOM    699  C   PHE A  44      21.948  21.754  16.248  1.00  0.87           C  
ATOM    700  O   PHE A  44      21.729  22.407  15.225  1.00  0.87           O  
ATOM    701  CB  PHE A  44      22.757  23.501  17.757  1.00  0.87           C  
ATOM    702  CG  PHE A  44      22.527  24.476  18.866  1.00  0.87           C  
ATOM    703  CD1 PHE A  44      22.967  24.205  20.153  1.00  0.87           C  
ATOM    704  CD2 PHE A  44      21.913  25.692  18.623  1.00  0.87           C  
ATOM    705  CE1 PHE A  44      22.784  25.122  21.174  1.00  0.87           C  
ATOM    706  CE2 PHE A  44      21.729  26.604  19.645  1.00  0.87           C  
ATOM    707  CZ  PHE A  44      22.163  26.321  20.916  1.00  0.87           C  
ATOM    708  H   PHE A  44      22.663  21.352  19.216  1.00  0.87           H  
ATOM    709  HA  PHE A  44      20.708  22.842  17.602  1.00  0.87           H  
ATOM    710 1HB  PHE A  44      23.731  23.039  17.912  1.00  0.87           H  
ATOM    711 2HB  PHE A  44      22.813  24.063  16.823  1.00  0.87           H  
ATOM    712  HD1 PHE A  44      23.468  23.256  20.357  1.00  0.87           H  
ATOM    713  HD2 PHE A  44      21.570  25.929  17.611  1.00  0.87           H  
ATOM    714  HE1 PHE A  44      23.137  24.895  22.181  1.00  0.87           H  
ATOM    715  HE2 PHE A  44      21.245  27.539  19.448  1.00  0.87           H  
ATOM    716  HZ  PHE A  44      22.018  27.049  21.718  1.00  0.87           H  
ATOM    717  N   GLY A  45      22.449  20.512  16.222  1.00  0.82           N  
ATOM    718  CA  GLY A  45      22.829  19.908  14.942  1.00  0.82           C  
ATOM    719  C   GLY A  45      24.083  19.027  15.021  1.00  0.82           C  
ATOM    720  O   GLY A  45      24.374  18.388  16.040  1.00  0.82           O  
ATOM    721  H   GLY A  45      22.546  19.969  17.078  1.00  0.82           H  
ATOM    722 1HA  GLY A  45      22.000  19.299  14.576  1.00  0.82           H  
ATOM    723 2HA  GLY A  45      22.986  20.692  14.206  1.00  0.82           H  
ATOM    724  N   GLN A  46      24.811  18.946  13.902  1.00  0.77           N  
ATOM    725  CA  GLN A  46      25.965  18.040  13.812  1.00  0.77           C  
ATOM    726  C   GLN A  46      27.262  18.704  13.409  1.00  0.77           C  
ATOM    727  O   GLN A  46      27.275  19.716  12.717  1.00  0.77           O  
ATOM    728  CB  GLN A  46      25.693  16.898  12.841  1.00  0.77           C  
ATOM    729  CG  GLN A  46      24.602  15.964  13.298  1.00  0.77           C  
ATOM    730  CD  GLN A  46      24.450  14.754  12.414  1.00  0.77           C  
ATOM    731  OE1 GLN A  46      24.668  13.620  12.856  1.00  0.77           O  
ATOM    732  NE2 GLN A  46      24.082  14.977  11.167  1.00  0.77           N  
ATOM    733  H   GLN A  46      24.555  19.542  13.112  1.00  0.77           H  
ATOM    734  HA  GLN A  46      26.131  17.604  14.794  1.00  0.77           H  
ATOM    735 1HB  GLN A  46      25.398  17.310  11.874  1.00  0.77           H  
ATOM    736 2HB  GLN A  46      26.597  16.341  12.684  1.00  0.77           H  
ATOM    737 1HG  GLN A  46      24.857  15.622  14.297  1.00  0.77           H  
ATOM    738 2HG  GLN A  46      23.649  16.498  13.313  1.00  0.77           H  
ATOM    739 1HE2 GLN A  46      23.953  14.212  10.539  1.00  0.77           H  
ATOM    740 2HE2 GLN A  46      23.917  15.918  10.856  1.00  0.77           H  
ATOM    741  N   VAL A  47      28.370  18.119  13.838  1.00  0.72           N  
ATOM    742  CA  VAL A  47      29.671  18.639  13.454  1.00  0.72           C  
ATOM    743  C   VAL A  47      30.434  17.573  12.701  1.00  0.72           C  
ATOM    744  O   VAL A  47      30.561  16.446  13.184  1.00  0.72           O  
ATOM    745  CB  VAL A  47      30.475  19.090  14.682  1.00  0.72           C  
ATOM    746  CG1 VAL A  47      31.810  19.607  14.237  1.00  0.72           C  
ATOM    747  CG2 VAL A  47      29.702  20.154  15.436  1.00  0.72           C  
ATOM    748  H   VAL A  47      28.311  17.287  14.424  1.00  0.72           H  
ATOM    749  HA  VAL A  47      29.530  19.491  12.803  1.00  0.72           H  
ATOM    750  HB  VAL A  47      30.651  18.230  15.332  1.00  0.72           H  
ATOM    751 1HG1 VAL A  47      32.401  19.909  15.099  1.00  0.72           H  
ATOM    752 2HG1 VAL A  47      32.299  18.835  13.722  1.00  0.72           H  
ATOM    753 3HG1 VAL A  47      31.669  20.461  13.571  1.00  0.72           H  
ATOM    754 1HG2 VAL A  47      30.271  20.471  16.306  1.00  0.72           H  
ATOM    755 2HG2 VAL A  47      29.542  20.998  14.781  1.00  0.72           H  
ATOM    756 3HG2 VAL A  47      28.742  19.753  15.759  1.00  0.72           H  
ATOM    757  N   VAL A  48      30.945  17.928  11.530  1.00  0.69           N  
ATOM    758  CA  VAL A  48      31.667  16.983  10.686  1.00  0.69           C  
ATOM    759  C   VAL A  48      33.065  17.473  10.327  1.00  0.69           C  
ATOM    760  O   VAL A  48      33.338  18.672  10.339  1.00  0.69           O  
ATOM    761  CB  VAL A  48      30.877  16.783   9.369  1.00  0.69           C  
ATOM    762  CG1 VAL A  48      29.503  16.210   9.603  1.00  0.69           C  
ATOM    763  CG2 VAL A  48      30.720  18.106   8.703  1.00  0.69           C  
ATOM    764  H   VAL A  48      30.793  18.885  11.209  1.00  0.69           H  
ATOM    765  HA  VAL A  48      31.759  16.037  11.208  1.00  0.69           H  
ATOM    766  HB  VAL A  48      31.424  16.095   8.730  1.00  0.69           H  
ATOM    767 1HG1 VAL A  48      29.020  16.107   8.644  1.00  0.69           H  
ATOM    768 2HG1 VAL A  48      29.570  15.254  10.063  1.00  0.69           H  
ATOM    769 3HG1 VAL A  48      28.922  16.879  10.234  1.00  0.69           H  
ATOM    770 1HG2 VAL A  48      30.167  17.983   7.789  1.00  0.69           H  
ATOM    771 2HG2 VAL A  48      30.168  18.775   9.359  1.00  0.69           H  
ATOM    772 3HG2 VAL A  48      31.706  18.518   8.495  1.00  0.69           H  
ATOM    773  N   LYS A  49      33.952  16.549   9.966  1.00  0.68           N  
ATOM    774  CA  LYS A  49      35.249  16.949   9.457  1.00  0.68           C  
ATOM    775  C   LYS A  49      35.139  16.942   7.946  1.00  0.68           C  
ATOM    776  O   LYS A  49      34.468  16.073   7.367  1.00  0.68           O  
ATOM    777  CB  LYS A  49      36.416  16.087  10.008  1.00  0.68           C  
ATOM    778  CG  LYS A  49      36.359  14.578   9.883  1.00  0.68           C  
ATOM    779  CD  LYS A  49      37.698  13.972  10.348  1.00  0.68           C  
ATOM    780  CE  LYS A  49      37.747  12.453  10.245  1.00  0.68           C  
ATOM    781  NZ  LYS A  49      39.097  11.913  10.538  1.00  0.68           N  
ATOM    782  H   LYS A  49      33.706  15.569  10.015  1.00  0.68           H  
ATOM    783  HA  LYS A  49      35.453  17.977   9.761  1.00  0.68           H  
ATOM    784 1HB  LYS A  49      37.315  16.406   9.513  1.00  0.68           H  
ATOM    785 2HB  LYS A  49      36.566  16.284  11.041  1.00  0.68           H  
ATOM    786 1HG  LYS A  49      35.576  14.206  10.539  1.00  0.68           H  
ATOM    787 2HG  LYS A  49      36.143  14.269   8.901  1.00  0.68           H  
ATOM    788 1HD  LYS A  49      38.470  14.348   9.696  1.00  0.68           H  
ATOM    789 2HD  LYS A  49      37.911  14.282  11.370  1.00  0.68           H  
ATOM    790 1HE  LYS A  49      37.049  12.033  10.962  1.00  0.68           H  
ATOM    791 2HE  LYS A  49      37.460  12.148   9.242  1.00  0.68           H  
ATOM    792 1HZ  LYS A  49      39.078  10.907  10.458  1.00  0.68           H  
ATOM    793 2HZ  LYS A  49      39.748  12.291   9.854  1.00  0.68           H  
ATOM    794 3HZ  LYS A  49      39.382  12.174  11.467  1.00  0.68           H  
ATOM    795  N   ALA A  50      35.824  17.892   7.314  1.00  0.68           N  
ATOM    796  CA  ALA A  50      35.723  18.094   5.877  1.00  0.68           C  
ATOM    797  C   ALA A  50      36.948  18.716   5.253  1.00  0.68           C  
ATOM    798  O   ALA A  50      37.782  19.306   5.928  1.00  0.68           O  
ATOM    799  CB  ALA A  50      34.565  19.021   5.605  1.00  0.68           C  
ATOM    800  H   ALA A  50      36.359  18.561   7.867  1.00  0.68           H  
ATOM    801  HA  ALA A  50      35.557  17.124   5.410  1.00  0.68           H  
ATOM    802 1HB  ALA A  50      34.446  19.161   4.530  1.00  0.68           H  
ATOM    803 2HB  ALA A  50      33.667  18.593   6.023  1.00  0.68           H  
ATOM    804 3HB  ALA A  50      34.760  19.974   6.075  1.00  0.68           H  
ATOM    805  N   TYR A  51      37.048  18.602   3.944  1.00  0.69           N  
ATOM    806  CA  TYR A  51      38.130  19.260   3.232  1.00  0.69           C  
ATOM    807  C   TYR A  51      37.610  20.274   2.222  1.00  0.69           C  
ATOM    808  O   TYR A  51      37.029  19.763   1.261  1.00  0.69           O  
ATOM    809  CB  TYR A  51      39.002  18.237   2.512  1.00  0.69           C  
ATOM    810  CG  TYR A  51      39.721  17.253   3.409  1.00  0.69           C  
ATOM    811  CD1 TYR A  51      39.068  16.109   3.823  1.00  0.69           C  
ATOM    812  CD2 TYR A  51      41.039  17.475   3.792  1.00  0.69           C  
ATOM    813  CE1 TYR A  51      39.725  15.192   4.611  1.00  0.69           C  
ATOM    814  CE2 TYR A  51      41.693  16.544   4.587  1.00  0.69           C  
ATOM    815  CZ  TYR A  51      41.030  15.405   4.993  1.00  0.69           C  
ATOM    816  OH  TYR A  51      41.658  14.460   5.777  1.00  0.69           O  
ATOM    817  H   TYR A  51      36.343  18.064   3.438  1.00  0.69           H  
ATOM    818  HA  TYR A  51      38.745  19.808   3.946  1.00  0.69           H  
ATOM    819 1HB  TYR A  51      38.383  17.667   1.814  1.00  0.69           H  
ATOM    820 2HB  TYR A  51      39.754  18.760   1.925  1.00  0.69           H  
ATOM    821  HD1 TYR A  51      38.034  15.927   3.519  1.00  0.69           H  
ATOM    822  HD2 TYR A  51      41.558  18.376   3.463  1.00  0.69           H  
ATOM    823  HE1 TYR A  51      39.221  14.290   4.934  1.00  0.69           H  
ATOM    824  HE2 TYR A  51      42.727  16.710   4.887  1.00  0.69           H  
ATOM    825  HH  TYR A  51      40.992  13.836   6.113  1.00  0.69           H  
ATOM    826  N   ASP A  52      38.544  21.195   1.994  1.00  0.71           N  
ATOM    827  CA  ASP A  52      38.192  22.522   1.493  1.00  0.71           C  
ATOM    828  C   ASP A  52      38.970  22.679   0.217  1.00  0.71           C  
ATOM    829  O   ASP A  52      40.186  22.892   0.241  1.00  0.71           O  
ATOM    830  CB  ASP A  52      38.524  23.666   2.457  1.00  0.71           C  
ATOM    831  CG  ASP A  52      38.153  25.114   1.876  1.00  0.71           C  
ATOM    832  OD1 ASP A  52      38.325  25.326   0.664  1.00  0.71           O  
ATOM    833  OD2 ASP A  52      37.682  25.973   2.621  1.00  0.71           O  
ATOM    834  H   ASP A  52      39.296  20.828   1.434  1.00  0.71           H  
ATOM    835  HA  ASP A  52      37.127  22.554   1.272  1.00  0.71           H  
ATOM    836 1HB  ASP A  52      38.048  23.491   3.413  1.00  0.71           H  
ATOM    837 2HB  ASP A  52      39.593  23.664   2.648  1.00  0.71           H  
ATOM    838  N   ARG A  53      38.264  22.539  -0.892  1.00  0.74           N  
ATOM    839  CA  ARG A  53      38.821  22.494  -2.229  1.00  0.74           C  
ATOM    840  C   ARG A  53      39.484  23.795  -2.672  1.00  0.74           C  
ATOM    841  O   ARG A  53      40.346  23.784  -3.555  1.00  0.74           O  
ATOM    842  CB  ARG A  53      37.713  22.138  -3.208  1.00  0.74           C  
ATOM    843  CG  ARG A  53      37.163  20.711  -3.072  1.00  0.74           C  
ATOM    844  CD  ARG A  53      36.100  20.418  -4.084  1.00  0.74           C  
ATOM    845  NE  ARG A  53      35.491  19.096  -3.876  1.00  0.74           N  
ATOM    846  CZ  ARG A  53      36.020  17.923  -4.293  1.00  0.74           C  
ATOM    847  NH1 ARG A  53      37.170  17.909  -4.929  1.00  0.74           N  
ATOM    848  NH2 ARG A  53      35.389  16.786  -4.061  1.00  0.74           N  
ATOM    849  H   ARG A  53      37.257  22.434  -0.795  1.00  0.74           H  
ATOM    850  HA  ARG A  53      39.568  21.702  -2.249  1.00  0.74           H  
ATOM    851 1HB  ARG A  53      36.883  22.824  -3.070  1.00  0.74           H  
ATOM    852 2HB  ARG A  53      38.072  22.265  -4.228  1.00  0.74           H  
ATOM    853 1HG  ARG A  53      37.973  19.994  -3.201  1.00  0.74           H  
ATOM    854 2HG  ARG A  53      36.727  20.591  -2.075  1.00  0.74           H  
ATOM    855 1HD  ARG A  53      35.311  21.174  -4.007  1.00  0.74           H  
ATOM    856 2HD  ARG A  53      36.528  20.444  -5.085  1.00  0.74           H  
ATOM    857  HE  ARG A  53      34.612  19.061  -3.381  1.00  0.74           H  
ATOM    858 1HH1 ARG A  53      37.658  18.773  -5.106  1.00  0.74           H  
ATOM    859 2HH1 ARG A  53      37.565  17.032  -5.235  1.00  0.74           H  
ATOM    860 1HH2 ARG A  53      34.500  16.780  -3.583  1.00  0.74           H  
ATOM    861 2HH2 ARG A  53      35.799  15.910  -4.353  1.00  0.74           H  
ATOM    862  N   VAL A  54      39.088  24.910  -2.064  1.00  0.76           N  
ATOM    863  CA  VAL A  54      39.591  26.219  -2.441  1.00  0.76           C  
ATOM    864  C   VAL A  54      40.876  26.536  -1.712  1.00  0.76           C  
ATOM    865  O   VAL A  54      41.853  26.986  -2.316  1.00  0.76           O  
ATOM    866  CB  VAL A  54      38.522  27.284  -2.149  1.00  0.76           C  
ATOM    867  CG1 VAL A  54      39.062  28.677  -2.390  1.00  0.76           C  
ATOM    868  CG2 VAL A  54      37.324  27.034  -3.063  1.00  0.76           C  
ATOM    869  H   VAL A  54      38.456  24.856  -1.261  1.00  0.76           H  
ATOM    870  HA  VAL A  54      39.791  26.216  -3.512  1.00  0.76           H  
ATOM    871  HB  VAL A  54      38.224  27.210  -1.103  1.00  0.76           H  
ATOM    872 1HG1 VAL A  54      38.284  29.407  -2.171  1.00  0.76           H  
ATOM    873 2HG1 VAL A  54      39.917  28.850  -1.734  1.00  0.76           H  
ATOM    874 3HG1 VAL A  54      39.372  28.774  -3.428  1.00  0.76           H  
ATOM    875 1HG2 VAL A  54      36.551  27.770  -2.861  1.00  0.76           H  
ATOM    876 2HG2 VAL A  54      37.641  27.117  -4.101  1.00  0.76           H  
ATOM    877 3HG2 VAL A  54      36.930  26.037  -2.895  1.00  0.76           H  
ATOM    878  N   GLU A  55      40.875  26.304  -0.404  1.00  0.77           N  
ATOM    879  CA  GLU A  55      42.058  26.593   0.393  1.00  0.77           C  
ATOM    880  C   GLU A  55      42.972  25.384   0.564  1.00  0.77           C  
ATOM    881  O   GLU A  55      44.099  25.527   1.035  1.00  0.77           O  
ATOM    882  CB  GLU A  55      41.670  27.143   1.759  1.00  0.77           C  
ATOM    883  CG  GLU A  55      40.946  28.482   1.696  1.00  0.77           C  
ATOM    884  CD  GLU A  55      40.620  29.041   3.053  1.00  0.77           C  
ATOM    885  OE1 GLU A  55      41.473  28.982   3.925  1.00  0.77           O  
ATOM    886  OE2 GLU A  55      39.514  29.508   3.235  1.00  0.77           O  
ATOM    887  H   GLU A  55      40.024  25.931   0.036  1.00  0.77           H  
ATOM    888  HA  GLU A  55      42.629  27.364  -0.122  1.00  0.77           H  
ATOM    889 1HB  GLU A  55      41.014  26.428   2.262  1.00  0.77           H  
ATOM    890 2HB  GLU A  55      42.561  27.258   2.376  1.00  0.77           H  
ATOM    891 1HG  GLU A  55      41.566  29.196   1.155  1.00  0.77           H  
ATOM    892 2HG  GLU A  55      40.020  28.344   1.131  1.00  0.77           H  
ATOM    893  N   GLN A  56      42.498  24.197   0.171  1.00  0.77           N  
ATOM    894  CA  GLN A  56      43.242  22.950   0.334  1.00  0.77           C  
ATOM    895  C   GLN A  56      43.598  22.760   1.807  1.00  0.77           C  
ATOM    896  O   GLN A  56      44.757  22.541   2.171  1.00  0.77           O  
ATOM    897  CB  GLN A  56      44.491  22.940  -0.558  1.00  0.77           C  
ATOM    898  CG  GLN A  56      44.207  22.964  -2.091  1.00  0.77           C  
ATOM    899  CD  GLN A  56      43.663  21.632  -2.642  1.00  0.77           C  
ATOM    900  OE1 GLN A  56      44.374  20.621  -2.583  1.00  0.77           O  
ATOM    901  NE2 GLN A  56      42.449  21.618  -3.205  1.00  0.77           N  
ATOM    902  H   GLN A  56      41.559  24.126  -0.205  1.00  0.77           H  
ATOM    903  HA  GLN A  56      42.600  22.122   0.034  1.00  0.77           H  
ATOM    904 1HB  GLN A  56      45.130  23.785  -0.324  1.00  0.77           H  
ATOM    905 2HB  GLN A  56      45.065  22.040  -0.348  1.00  0.77           H  
ATOM    906 1HG  GLN A  56      43.457  23.737  -2.290  1.00  0.77           H  
ATOM    907 2HG  GLN A  56      45.129  23.201  -2.617  1.00  0.77           H  
ATOM    908 1HE2 GLN A  56      42.090  20.768  -3.579  1.00  0.77           H  
ATOM    909 2HE2 GLN A  56      41.872  22.463  -3.277  1.00  0.77           H  
ATOM    910  N   GLU A  57      42.563  22.847   2.645  1.00  0.75           N  
ATOM    911  CA  GLU A  57      42.715  22.753   4.102  1.00  0.75           C  
ATOM    912  C   GLU A  57      41.598  21.969   4.789  1.00  0.75           C  
ATOM    913  O   GLU A  57      40.420  22.151   4.506  1.00  0.75           O  
ATOM    914  CB  GLU A  57      42.792  24.165   4.707  1.00  0.75           C  
ATOM    915  CG  GLU A  57      42.991  24.228   6.235  1.00  0.75           C  
ATOM    916  CD  GLU A  57      43.125  25.653   6.766  1.00  0.75           C  
ATOM    917  OE1 GLU A  57      44.064  26.315   6.409  1.00  0.75           O  
ATOM    918  OE2 GLU A  57      42.276  26.075   7.537  1.00  0.75           O  
ATOM    919  H   GLU A  57      41.653  22.997   2.210  1.00  0.75           H  
ATOM    920  HA  GLU A  57      43.655  22.242   4.310  1.00  0.75           H  
ATOM    921 1HB  GLU A  57      43.613  24.713   4.238  1.00  0.75           H  
ATOM    922 2HB  GLU A  57      41.871  24.705   4.471  1.00  0.75           H  
ATOM    923 1HG  GLU A  57      42.128  23.768   6.715  1.00  0.75           H  
ATOM    924 2HG  GLU A  57      43.873  23.651   6.507  1.00  0.75           H  
ATOM    925  N   TRP A  58      41.997  21.109   5.719  1.00  0.72           N  
ATOM    926  CA  TRP A  58      41.080  20.310   6.530  1.00  0.72           C  
ATOM    927  C   TRP A  58      40.384  21.210   7.567  1.00  0.72           C  
ATOM    928  O   TRP A  58      41.046  21.908   8.342  1.00  0.72           O  
ATOM    929  CB  TRP A  58      41.907  19.189   7.154  1.00  0.72           C  
ATOM    930  CG  TRP A  58      41.212  18.134   7.908  1.00  0.72           C  
ATOM    931  CD1 TRP A  58      40.063  17.483   7.596  1.00  0.72           C  
ATOM    932  CD2 TRP A  58      41.703  17.527   9.114  1.00  0.72           C  
ATOM    933  NE1 TRP A  58      39.805  16.522   8.528  1.00  0.72           N  
ATOM    934  CE2 TRP A  58      40.804  16.534   9.465  1.00  0.72           C  
ATOM    935  CE3 TRP A  58      42.834  17.744   9.912  1.00  0.72           C  
ATOM    936  CZ2 TRP A  58      40.993  15.744  10.592  1.00  0.72           C  
ATOM    937  CZ3 TRP A  58      43.018  16.960  11.041  1.00  0.72           C  
ATOM    938  CH2 TRP A  58      42.120  15.987  11.371  1.00  0.72           C  
ATOM    939  H   TRP A  58      42.989  21.014   5.881  1.00  0.72           H  
ATOM    940  HA  TRP A  58      40.319  19.875   5.883  1.00  0.72           H  
ATOM    941 1HB  TRP A  58      42.482  18.708   6.373  1.00  0.72           H  
ATOM    942 2HB  TRP A  58      42.628  19.639   7.834  1.00  0.72           H  
ATOM    943  HD1 TRP A  58      39.447  17.687   6.726  1.00  0.72           H  
ATOM    944  HE1 TRP A  58      39.012  15.905   8.514  1.00  0.72           H  
ATOM    945  HE3 TRP A  58      43.554  18.519   9.652  1.00  0.72           H  
ATOM    946  HZ2 TRP A  58      40.305  14.967  10.879  1.00  0.72           H  
ATOM    947  HZ3 TRP A  58      43.900  17.139  11.657  1.00  0.72           H  
ATOM    948  HH2 TRP A  58      42.295  15.387  12.265  1.00  0.72           H  
ATOM    949  N   VAL A  59      39.052  21.180   7.565  1.00  0.68           N  
ATOM    950  CA  VAL A  59      38.210  22.023   8.417  1.00  0.68           C  
ATOM    951  C   VAL A  59      37.127  21.261   9.192  1.00  0.68           C  
ATOM    952  O   VAL A  59      36.804  20.105   8.900  1.00  0.68           O  
ATOM    953  CB  VAL A  59      37.496  23.089   7.561  1.00  0.68           C  
ATOM    954  CG1 VAL A  59      38.497  23.986   6.856  1.00  0.68           C  
ATOM    955  CG2 VAL A  59      36.595  22.398   6.558  1.00  0.68           C  
ATOM    956  H   VAL A  59      38.597  20.552   6.913  1.00  0.68           H  
ATOM    957  HA  VAL A  59      38.851  22.536   9.132  1.00  0.68           H  
ATOM    958  HB  VAL A  59      36.895  23.716   8.219  1.00  0.68           H  
ATOM    959 1HG1 VAL A  59      37.964  24.738   6.276  1.00  0.68           H  
ATOM    960 2HG1 VAL A  59      39.130  24.473   7.599  1.00  0.68           H  
ATOM    961 3HG1 VAL A  59      39.113  23.400   6.192  1.00  0.68           H  
ATOM    962 1HG2 VAL A  59      36.073  23.134   5.984  1.00  0.68           H  
ATOM    963 2HG2 VAL A  59      37.197  21.776   5.895  1.00  0.68           H  
ATOM    964 3HG2 VAL A  59      35.882  21.783   7.094  1.00  0.68           H  
ATOM    965  N   ALA A  60      36.549  21.927  10.192  1.00  0.65           N  
ATOM    966  CA  ALA A  60      35.395  21.377  10.902  1.00  0.65           C  
ATOM    967  C   ALA A  60      34.159  22.139  10.457  1.00  0.65           C  
ATOM    968  O   ALA A  60      34.196  23.367  10.349  1.00  0.65           O  
ATOM    969  CB  ALA A  60      35.554  21.487  12.409  1.00  0.65           C  
ATOM    970  H   ALA A  60      36.874  22.867  10.418  1.00  0.65           H  
ATOM    971  HA  ALA A  60      35.276  20.330  10.628  1.00  0.65           H  
ATOM    972 1HB  ALA A  60      34.669  21.073  12.893  1.00  0.65           H  
ATOM    973 2HB  ALA A  60      36.426  20.943  12.731  1.00  0.65           H  
ATOM    974 3HB  ALA A  60      35.666  22.537  12.682  1.00  0.65           H  
ATOM    975  N   ILE A  61      33.057  21.442  10.214  1.00  0.62           N  
ATOM    976  CA  ILE A  61      31.859  22.152   9.806  1.00  0.62           C  
ATOM    977  C   ILE A  61      30.687  21.853  10.715  1.00  0.62           C  
ATOM    978  O   ILE A  61      30.321  20.697  10.919  1.00  0.62           O  
ATOM    979  CB  ILE A  61      31.464  21.822   8.350  1.00  0.62           C  
ATOM    980  CG1 ILE A  61      32.629  22.163   7.431  1.00  0.62           C  
ATOM    981  CG2 ILE A  61      30.195  22.627   7.952  1.00  0.62           C  
ATOM    982  CD1 ILE A  61      32.408  21.825   5.996  1.00  0.62           C  
ATOM    983  H   ILE A  61      33.062  20.433  10.302  1.00  0.62           H  
ATOM    984  HA  ILE A  61      32.051  23.216   9.860  1.00  0.62           H  
ATOM    985  HB  ILE A  61      31.266  20.777   8.253  1.00  0.62           H  
ATOM    986 1HG1 ILE A  61      32.859  23.195   7.537  1.00  0.62           H  
ATOM    987 2HG1 ILE A  61      33.493  21.593   7.758  1.00  0.62           H  
ATOM    988 1HG2 ILE A  61      29.920  22.395   6.924  1.00  0.62           H  
ATOM    989 2HG2 ILE A  61      29.372  22.366   8.611  1.00  0.62           H  
ATOM    990 3HG2 ILE A  61      30.400  23.698   8.043  1.00  0.62           H  
ATOM    991 1HD1 ILE A  61      33.300  22.081   5.445  1.00  0.62           H  
ATOM    992 2HD1 ILE A  61      32.208  20.760   5.896  1.00  0.62           H  
ATOM    993 3HD1 ILE A  61      31.563  22.389   5.607  1.00  0.62           H  
ATOM    994  N   LYS A  62      30.116  22.900  11.286  1.00  0.61           N  
ATOM    995  CA  LYS A  62      28.955  22.755  12.142  1.00  0.61           C  
ATOM    996  C   LYS A  62      27.720  23.010  11.308  1.00  0.61           C  
ATOM    997  O   LYS A  62      27.577  24.079  10.719  1.00  0.61           O  
ATOM    998  CB  LYS A  62      29.027  23.710  13.327  1.00  0.61           C  
ATOM    999  CG  LYS A  62      27.873  23.609  14.309  1.00  0.61           C  
ATOM   1000  CD  LYS A  62      28.073  24.588  15.469  1.00  0.61           C  
ATOM   1001  CE  LYS A  62      26.902  24.579  16.439  1.00  0.61           C  
ATOM   1002  NZ  LYS A  62      27.121  25.514  17.576  1.00  0.61           N  
ATOM   1003  H   LYS A  62      30.486  23.827  11.089  1.00  0.61           H  
ATOM   1004  HA  LYS A  62      28.903  21.735  12.513  1.00  0.61           H  
ATOM   1005 1HB  LYS A  62      29.953  23.536  13.875  1.00  0.61           H  
ATOM   1006 2HB  LYS A  62      29.050  24.723  12.964  1.00  0.61           H  
ATOM   1007 1HG  LYS A  62      26.943  23.833  13.795  1.00  0.61           H  
ATOM   1008 2HG  LYS A  62      27.805  22.596  14.695  1.00  0.61           H  
ATOM   1009 1HD  LYS A  62      28.980  24.327  16.015  1.00  0.61           H  
ATOM   1010 2HD  LYS A  62      28.190  25.602  15.082  1.00  0.61           H  
ATOM   1011 1HE  LYS A  62      26.002  24.879  15.911  1.00  0.61           H  
ATOM   1012 2HE  LYS A  62      26.764  23.573  16.833  1.00  0.61           H  
ATOM   1013 1HZ  LYS A  62      26.346  25.497  18.215  1.00  0.61           H  
ATOM   1014 2HZ  LYS A  62      27.951  25.258  18.124  1.00  0.61           H  
ATOM   1015 3HZ  LYS A  62      27.253  26.481  17.250  1.00  0.61           H  
ATOM   1016  N   ILE A  63      26.851  22.020  11.224  1.00  0.61           N  
ATOM   1017  CA  ILE A  63      25.651  22.122  10.418  1.00  0.61           C  
ATOM   1018  C   ILE A  63      24.477  22.259  11.374  1.00  0.61           C  
ATOM   1019  O   ILE A  63      24.162  21.330  12.133  1.00  0.61           O  
ATOM   1020  CB  ILE A  63      25.477  20.851   9.574  1.00  0.61           C  
ATOM   1021  CG1 ILE A  63      26.728  20.606   8.692  1.00  0.61           C  
ATOM   1022  CG2 ILE A  63      24.241  21.033   8.666  1.00  0.61           C  
ATOM   1023  CD1 ILE A  63      26.786  19.202   8.098  1.00  0.61           C  
ATOM   1024  H   ILE A  63      27.028  21.167  11.739  1.00  0.61           H  
ATOM   1025  HA  ILE A  63      25.699  23.003   9.779  1.00  0.61           H  
ATOM   1026  HB  ILE A  63      25.347  19.985  10.226  1.00  0.61           H  
ATOM   1027 1HG1 ILE A  63      26.722  21.330   7.876  1.00  0.61           H  
ATOM   1028 2HG1 ILE A  63      27.631  20.757   9.288  1.00  0.61           H  
ATOM   1029 1HG2 ILE A  63      24.110  20.151   8.064  1.00  0.61           H  
ATOM   1030 2HG2 ILE A  63      23.349  21.195   9.278  1.00  0.61           H  
ATOM   1031 3HG2 ILE A  63      24.393  21.898   8.016  1.00  0.61           H  
ATOM   1032 1HD1 ILE A  63      27.681  19.098   7.482  1.00  0.61           H  
ATOM   1033 2HD1 ILE A  63      26.820  18.468   8.909  1.00  0.61           H  
ATOM   1034 3HD1 ILE A  63      25.911  19.021   7.502  1.00  0.61           H  
ATOM   1035  N   ILE A  64      23.830  23.410  11.348  1.00  0.63           N  
ATOM   1036  CA  ILE A  64      22.764  23.685  12.291  1.00  0.63           C  
ATOM   1037  C   ILE A  64      21.413  23.311  11.718  1.00  0.63           C  
ATOM   1038  O   ILE A  64      21.150  23.570  10.548  1.00  0.63           O  
ATOM   1039  CB  ILE A  64      22.793  25.154  12.732  1.00  0.63           C  
ATOM   1040  CG1 ILE A  64      24.111  25.428  13.499  1.00  0.63           C  
ATOM   1041  CG2 ILE A  64      21.584  25.501  13.612  1.00  0.63           C  
ATOM   1042  CD1 ILE A  64      25.261  25.917  12.617  1.00  0.63           C  
ATOM   1043  H   ILE A  64      24.109  24.134  10.686  1.00  0.63           H  
ATOM   1044  HA  ILE A  64      22.929  23.079  13.177  1.00  0.63           H  
ATOM   1045  HB  ILE A  64      22.791  25.792  11.850  1.00  0.63           H  
ATOM   1046 1HG1 ILE A  64      23.924  26.158  14.263  1.00  0.63           H  
ATOM   1047 2HG1 ILE A  64      24.423  24.502  13.983  1.00  0.63           H  
ATOM   1048 1HG2 ILE A  64      21.631  26.539  13.907  1.00  0.63           H  
ATOM   1049 2HG2 ILE A  64      20.659  25.339  13.063  1.00  0.63           H  
ATOM   1050 3HG2 ILE A  64      21.599  24.871  14.497  1.00  0.63           H  
ATOM   1051 1HD1 ILE A  64      26.146  26.083  13.225  1.00  0.63           H  
ATOM   1052 2HD1 ILE A  64      25.484  25.174  11.858  1.00  0.63           H  
ATOM   1053 3HD1 ILE A  64      24.979  26.849  12.131  1.00  0.63           H  
ATOM   1054  N   LYS A  65      20.571  22.728  12.574  1.00  0.66           N  
ATOM   1055  CA  LYS A  65      19.218  22.267  12.249  1.00  0.66           C  
ATOM   1056  C   LYS A  65      18.377  23.335  11.589  1.00  0.66           C  
ATOM   1057  O   LYS A  65      18.566  24.527  11.823  1.00  0.66           O  
ATOM   1058  CB  LYS A  65      18.508  21.819  13.510  1.00  0.66           C  
ATOM   1059  CG  LYS A  65      19.016  20.571  14.116  1.00  0.66           C  
ATOM   1060  CD  LYS A  65      18.300  20.278  15.394  1.00  0.66           C  
ATOM   1061  CE  LYS A  65      18.736  18.967  15.974  1.00  0.66           C  
ATOM   1062  NZ  LYS A  65      18.185  18.770  17.313  1.00  0.66           N  
ATOM   1063  H   LYS A  65      20.919  22.572  13.520  1.00  0.66           H  
ATOM   1064  HA  LYS A  65      19.299  21.423  11.562  1.00  0.66           H  
ATOM   1065 1HB  LYS A  65      18.604  22.596  14.261  1.00  0.66           H  
ATOM   1066 2HB  LYS A  65      17.447  21.678  13.303  1.00  0.66           H  
ATOM   1067 1HG  LYS A  65      18.863  19.735  13.442  1.00  0.66           H  
ATOM   1068 2HG  LYS A  65      20.067  20.661  14.303  1.00  0.66           H  
ATOM   1069 1HD  LYS A  65      18.519  21.061  16.118  1.00  0.66           H  
ATOM   1070 2HD  LYS A  65      17.225  20.246  15.216  1.00  0.66           H  
ATOM   1071 1HE  LYS A  65      18.380  18.165  15.328  1.00  0.66           H  
ATOM   1072 2HE  LYS A  65      19.824  18.928  16.027  1.00  0.66           H  
ATOM   1073 1HZ  LYS A  65      18.490  17.883  17.670  1.00  0.66           H  
ATOM   1074 2HZ  LYS A  65      18.557  19.532  17.904  1.00  0.66           H  
ATOM   1075 3HZ  LYS A  65      17.181  18.801  17.278  1.00  0.66           H  
ATOM   1076  N   ASN A  66      17.419  22.899  10.764  1.00  0.71           N  
ATOM   1077  CA  ASN A  66      16.622  23.870   9.996  1.00  0.71           C  
ATOM   1078  C   ASN A  66      15.564  24.619  10.822  1.00  0.71           C  
ATOM   1079  O   ASN A  66      14.865  25.492  10.306  1.00  0.71           O  
ATOM   1080  CB  ASN A  66      15.942  23.188   8.815  1.00  0.71           C  
ATOM   1081  CG  ASN A  66      14.824  22.219   9.217  1.00  0.71           C  
ATOM   1082  OD1 ASN A  66      14.147  22.434  10.228  1.00  0.71           O  
ATOM   1083  ND2 ASN A  66      14.635  21.157   8.470  1.00  0.71           N  
ATOM   1084  H   ASN A  66      17.287  21.888  10.663  1.00  0.71           H  
ATOM   1085  HA  ASN A  66      17.310  24.618   9.599  1.00  0.71           H  
ATOM   1086 1HB  ASN A  66      15.517  23.955   8.168  1.00  0.71           H  
ATOM   1087 2HB  ASN A  66      16.662  22.662   8.227  1.00  0.71           H  
ATOM   1088 1HD2 ASN A  66      13.930  20.499   8.705  1.00  0.71           H  
ATOM   1089 2HD2 ASN A  66      15.222  20.968   7.667  1.00  0.71           H  
ATOM   1090  N   LYS A  67      15.440  24.289  12.104  1.00  0.75           N  
ATOM   1091  CA  LYS A  67      14.492  24.976  12.961  1.00  0.75           C  
ATOM   1092  C   LYS A  67      14.935  26.427  13.066  1.00  0.75           C  
ATOM   1093  O   LYS A  67      16.096  26.702  13.395  1.00  0.75           O  
ATOM   1094  CB  LYS A  67      14.405  24.308  14.331  1.00  0.75           C  
ATOM   1095  CG  LYS A  67      13.332  24.877  15.260  1.00  0.75           C  
ATOM   1096  CD  LYS A  67      13.251  24.100  16.577  1.00  0.75           C  
ATOM   1097  CE  LYS A  67      12.142  24.649  17.476  1.00  0.75           C  
ATOM   1098  NZ  LYS A  67      12.033  23.896  18.759  1.00  0.75           N  
ATOM   1099  H   LYS A  67      16.023  23.557  12.473  1.00  0.75           H  
ATOM   1100  HA  LYS A  67      13.507  24.951  12.493  1.00  0.75           H  
ATOM   1101 1HB  LYS A  67      14.223  23.238  14.206  1.00  0.75           H  
ATOM   1102 2HB  LYS A  67      15.344  24.425  14.828  1.00  0.75           H  
ATOM   1103 1HG  LYS A  67      13.558  25.909  15.482  1.00  0.75           H  
ATOM   1104 2HG  LYS A  67      12.364  24.835  14.762  1.00  0.75           H  
ATOM   1105 1HD  LYS A  67      13.057  23.045  16.371  1.00  0.75           H  
ATOM   1106 2HD  LYS A  67      14.200  24.183  17.103  1.00  0.75           H  
ATOM   1107 1HE  LYS A  67      12.348  25.694  17.697  1.00  0.75           H  
ATOM   1108 2HE  LYS A  67      11.192  24.580  16.947  1.00  0.75           H  
ATOM   1109 1HZ  LYS A  67      11.288  24.290  19.317  1.00  0.75           H  
ATOM   1110 2HZ  LYS A  67      11.829  22.925  18.564  1.00  0.75           H  
ATOM   1111 3HZ  LYS A  67      12.902  23.962  19.267  1.00  0.75           H  
ATOM   1112  N   LYS A  68      14.007  27.362  12.884  1.00  0.80           N  
ATOM   1113  CA  LYS A  68      14.373  28.775  12.920  1.00  0.80           C  
ATOM   1114  C   LYS A  68      15.027  29.170  14.237  1.00  0.80           C  
ATOM   1115  O   LYS A  68      15.947  29.982  14.256  1.00  0.80           O  
ATOM   1116  CB  LYS A  68      13.142  29.650  12.674  1.00  0.80           C  
ATOM   1117  CG  LYS A  68      12.617  29.598  11.242  1.00  0.80           C  
ATOM   1118  CD  LYS A  68      11.381  30.477  11.064  1.00  0.80           C  
ATOM   1119  CE  LYS A  68      10.859  30.420   9.632  1.00  0.80           C  
ATOM   1120  NZ  LYS A  68       9.631  31.245   9.455  1.00  0.80           N  
ATOM   1121  H   LYS A  68      13.063  27.089  12.647  1.00  0.80           H  
ATOM   1122  HA  LYS A  68      15.090  28.959  12.122  1.00  0.80           H  
ATOM   1123 1HB  LYS A  68      12.337  29.344  13.343  1.00  0.80           H  
ATOM   1124 2HB  LYS A  68      13.384  30.688  12.908  1.00  0.80           H  
ATOM   1125 1HG  LYS A  68      13.399  29.935  10.559  1.00  0.80           H  
ATOM   1126 2HG  LYS A  68      12.363  28.569  10.988  1.00  0.80           H  
ATOM   1127 1HD  LYS A  68      10.594  30.141  11.741  1.00  0.80           H  
ATOM   1128 2HD  LYS A  68      11.630  31.510  11.309  1.00  0.80           H  
ATOM   1129 1HE  LYS A  68      11.631  30.787   8.957  1.00  0.80           H  
ATOM   1130 2HE  LYS A  68      10.629  29.386   9.377  1.00  0.80           H  
ATOM   1131 1HZ  LYS A  68       9.318  31.182   8.497  1.00  0.80           H  
ATOM   1132 2HZ  LYS A  68       8.905  30.905  10.070  1.00  0.80           H  
ATOM   1133 3HZ  LYS A  68       9.837  32.208   9.678  1.00  0.80           H  
ATOM   1134  N   ALA A  69      14.592  28.571  15.340  1.00  0.83           N  
ATOM   1135  CA  ALA A  69      15.170  28.898  16.636  1.00  0.83           C  
ATOM   1136  C   ALA A  69      16.670  28.620  16.686  1.00  0.83           C  
ATOM   1137  O   ALA A  69      17.430  29.374  17.305  1.00  0.83           O  
ATOM   1138  CB  ALA A  69      14.496  28.088  17.726  1.00  0.83           C  
ATOM   1139  H   ALA A  69      13.845  27.900  15.274  1.00  0.83           H  
ATOM   1140  HA  ALA A  69      15.013  29.961  16.815  1.00  0.83           H  
ATOM   1141 1HB  ALA A  69      14.919  28.359  18.692  1.00  0.83           H  
ATOM   1142 2HB  ALA A  69      13.427  28.293  17.725  1.00  0.83           H  
ATOM   1143 3HB  ALA A  69      14.666  27.029  17.542  1.00  0.83           H  
ATOM   1144  N   PHE A  70      17.114  27.539  16.043  1.00  0.85           N  
ATOM   1145  CA  PHE A  70      18.516  27.206  16.127  1.00  0.85           C  
ATOM   1146  C   PHE A  70      19.284  28.027  15.133  1.00  0.85           C  
ATOM   1147  O   PHE A  70      20.410  28.445  15.407  1.00  0.85           O  
ATOM   1148  CB  PHE A  70      18.774  25.729  15.908  1.00  0.85           C  
ATOM   1149  CG  PHE A  70      18.250  24.866  17.001  1.00  0.85           C  
ATOM   1150  CD1 PHE A  70      17.409  23.821  16.735  1.00  0.85           C  
ATOM   1151  CD2 PHE A  70      18.576  25.131  18.310  1.00  0.85           C  
ATOM   1152  CE1 PHE A  70      16.917  23.035  17.750  1.00  0.85           C  
ATOM   1153  CE2 PHE A  70      18.097  24.356  19.334  1.00  0.85           C  
ATOM   1154  CZ  PHE A  70      17.265  23.301  19.055  1.00  0.85           C  
ATOM   1155  H   PHE A  70      16.496  26.982  15.461  1.00  0.85           H  
ATOM   1156  HA  PHE A  70      18.874  27.458  17.126  1.00  0.85           H  
ATOM   1157 1HB  PHE A  70      18.323  25.411  14.960  1.00  0.85           H  
ATOM   1158 2HB  PHE A  70      19.833  25.560  15.841  1.00  0.85           H  
ATOM   1159  HD1 PHE A  70      17.145  23.609  15.710  1.00  0.85           H  
ATOM   1160  HD2 PHE A  70      19.219  25.967  18.529  1.00  0.85           H  
ATOM   1161  HE1 PHE A  70      16.256  22.200  17.521  1.00  0.85           H  
ATOM   1162  HE2 PHE A  70      18.375  24.578  20.363  1.00  0.85           H  
ATOM   1163  HZ  PHE A  70      16.882  22.680  19.862  1.00  0.85           H  
ATOM   1164  N   LEU A  71      18.665  28.298  13.985  1.00  0.85           N  
ATOM   1165  CA  LEU A  71      19.339  29.088  12.974  1.00  0.85           C  
ATOM   1166  C   LEU A  71      19.582  30.491  13.524  1.00  0.85           C  
ATOM   1167  O   LEU A  71      20.650  31.065  13.313  1.00  0.85           O  
ATOM   1168  CB  LEU A  71      18.508  29.137  11.687  1.00  0.85           C  
ATOM   1169  CG  LEU A  71      18.392  27.786  10.932  1.00  0.85           C  
ATOM   1170  CD1 LEU A  71      17.417  27.933   9.768  1.00  0.85           C  
ATOM   1171  CD2 LEU A  71      19.777  27.341  10.441  1.00  0.85           C  
ATOM   1172  H   LEU A  71      17.730  27.925  13.808  1.00  0.85           H  
ATOM   1173  HA  LEU A  71      20.297  28.624  12.751  1.00  0.85           H  
ATOM   1174 1HB  LEU A  71      17.502  29.463  11.943  1.00  0.85           H  
ATOM   1175 2HB  LEU A  71      18.948  29.869  11.013  1.00  0.85           H  
ATOM   1176  HG  LEU A  71      17.994  27.027  11.611  1.00  0.85           H  
ATOM   1177 1HD1 LEU A  71      17.324  26.981   9.246  1.00  0.85           H  
ATOM   1178 2HD1 LEU A  71      16.440  28.228  10.147  1.00  0.85           H  
ATOM   1179 3HD1 LEU A  71      17.785  28.686   9.076  1.00  0.85           H  
ATOM   1180 1HD2 LEU A  71      19.674  26.381   9.929  1.00  0.85           H  
ATOM   1181 2HD2 LEU A  71      20.175  28.083   9.760  1.00  0.85           H  
ATOM   1182 3HD2 LEU A  71      20.445  27.227  11.292  1.00  0.85           H  
ATOM   1183  N   ASN A  72      18.619  31.023  14.286  1.00  0.84           N  
ATOM   1184  CA  ASN A  72      18.778  32.347  14.871  1.00  0.84           C  
ATOM   1185  C   ASN A  72      19.931  32.352  15.868  1.00  0.84           C  
ATOM   1186  O   ASN A  72      20.772  33.256  15.849  1.00  0.84           O  
ATOM   1187  CB  ASN A  72      17.496  32.773  15.555  1.00  0.84           C  
ATOM   1188  CG  ASN A  72      16.399  33.126  14.578  1.00  0.84           C  
ATOM   1189  OD1 ASN A  72      16.650  33.420  13.400  1.00  0.84           O  
ATOM   1190  ND2 ASN A  72      15.177  33.096  15.047  1.00  0.84           N  
ATOM   1191  H   ASN A  72      17.744  30.518  14.424  1.00  0.84           H  
ATOM   1192  HA  ASN A  72      19.017  33.055  14.077  1.00  0.84           H  
ATOM   1193 1HB  ASN A  72      17.144  31.955  16.191  1.00  0.84           H  
ATOM   1194 2HB  ASN A  72      17.692  33.628  16.198  1.00  0.84           H  
ATOM   1195 1HD2 ASN A  72      14.407  33.314  14.450  1.00  0.84           H  
ATOM   1196 2HD2 ASN A  72      15.017  32.849  16.001  1.00  0.84           H  
ATOM   1197  N   GLN A  73      20.018  31.314  16.707  1.00  0.82           N  
ATOM   1198  CA  GLN A  73      21.111  31.269  17.666  1.00  0.82           C  
ATOM   1199  C   GLN A  73      22.440  31.109  16.947  1.00  0.82           C  
ATOM   1200  O   GLN A  73      23.460  31.667  17.358  1.00  0.82           O  
ATOM   1201  CB  GLN A  73      20.900  30.135  18.655  1.00  0.82           C  
ATOM   1202  CG  GLN A  73      19.723  30.344  19.601  1.00  0.82           C  
ATOM   1203  CD  GLN A  73      19.898  31.556  20.516  1.00  0.82           C  
ATOM   1204  OE1 GLN A  73      20.928  31.724  21.166  1.00  0.82           O  
ATOM   1205  NE2 GLN A  73      18.879  32.409  20.573  1.00  0.82           N  
ATOM   1206  H   GLN A  73      19.302  30.582  16.709  1.00  0.82           H  
ATOM   1207  HA  GLN A  73      21.133  32.205  18.212  1.00  0.82           H  
ATOM   1208 1HB  GLN A  73      20.714  29.223  18.090  1.00  0.82           H  
ATOM   1209 2HB  GLN A  73      21.805  29.989  19.249  1.00  0.82           H  
ATOM   1210 1HG  GLN A  73      18.827  30.503  19.008  1.00  0.82           H  
ATOM   1211 2HG  GLN A  73      19.607  29.456  20.220  1.00  0.82           H  
ATOM   1212 1HE2 GLN A  73      18.935  33.219  21.158  1.00  0.82           H  
ATOM   1213 2HE2 GLN A  73      18.054  32.237  20.033  1.00  0.82           H  
ATOM   1214  N   ALA A  74      22.436  30.342  15.864  1.00  0.80           N  
ATOM   1215  CA  ALA A  74      23.629  30.148  15.070  1.00  0.80           C  
ATOM   1216  C   ALA A  74      24.068  31.463  14.423  1.00  0.80           C  
ATOM   1217  O   ALA A  74      25.260  31.742  14.338  1.00  0.80           O  
ATOM   1218  CB  ALA A  74      23.389  29.079  14.061  1.00  0.80           C  
ATOM   1219  H   ALA A  74      21.580  29.867  15.584  1.00  0.80           H  
ATOM   1220  HA  ALA A  74      24.425  29.817  15.738  1.00  0.80           H  
ATOM   1221 1HB  ALA A  74      24.306  28.896  13.520  1.00  0.80           H  
ATOM   1222 2HB  ALA A  74      23.095  28.192  14.589  1.00  0.80           H  
ATOM   1223 3HB  ALA A  74      22.594  29.379  13.388  1.00  0.80           H  
ATOM   1224  N   GLN A  75      23.112  32.295  13.983  1.00  0.77           N  
ATOM   1225  CA  GLN A  75      23.467  33.596  13.418  1.00  0.77           C  
ATOM   1226  C   GLN A  75      24.101  34.470  14.501  1.00  0.77           C  
ATOM   1227  O   GLN A  75      25.033  35.235  14.224  1.00  0.77           O  
ATOM   1228  CB  GLN A  75      22.252  34.294  12.801  1.00  0.77           C  
ATOM   1229  CG  GLN A  75      21.735  33.694  11.473  1.00  0.77           C  
ATOM   1230  CD  GLN A  75      22.703  33.912  10.290  1.00  0.77           C  
ATOM   1231  OE1 GLN A  75      23.438  34.902  10.257  1.00  0.77           O  
ATOM   1232  NE2 GLN A  75      22.672  33.019   9.306  1.00  0.77           N  
ATOM   1233  H   GLN A  75      22.133  32.010  14.024  1.00  0.77           H  
ATOM   1234  HA  GLN A  75      24.204  33.441  12.632  1.00  0.77           H  
ATOM   1235 1HB  GLN A  75      21.426  34.257  13.513  1.00  0.77           H  
ATOM   1236 2HB  GLN A  75      22.483  35.343  12.630  1.00  0.77           H  
ATOM   1237 1HG  GLN A  75      21.617  32.621  11.610  1.00  0.77           H  
ATOM   1238 2HG  GLN A  75      20.774  34.144  11.228  1.00  0.77           H  
ATOM   1239 1HE2 GLN A  75      23.267  33.126   8.510  1.00  0.77           H  
ATOM   1240 2HE2 GLN A  75      22.049  32.239   9.363  1.00  0.77           H  
ATOM   1241  N   ILE A  76      23.633  34.324  15.750  1.00  0.75           N  
ATOM   1242  CA  ILE A  76      24.249  35.055  16.850  1.00  0.75           C  
ATOM   1243  C   ILE A  76      25.674  34.555  17.007  1.00  0.75           C  
ATOM   1244  O   ILE A  76      26.602  35.361  17.141  1.00  0.75           O  
ATOM   1245  CB  ILE A  76      23.498  34.898  18.188  1.00  0.75           C  
ATOM   1246  CG1 ILE A  76      22.132  35.597  18.121  1.00  0.75           C  
ATOM   1247  CG2 ILE A  76      24.364  35.440  19.330  1.00  0.75           C  
ATOM   1248  CD1 ILE A  76      21.223  35.263  19.292  1.00  0.75           C  
ATOM   1249  H   ILE A  76      22.828  33.718  15.918  1.00  0.75           H  
ATOM   1250  HA  ILE A  76      24.278  36.112  16.598  1.00  0.75           H  
ATOM   1251  HB  ILE A  76      23.305  33.854  18.375  1.00  0.75           H  
ATOM   1252 1HG1 ILE A  76      22.286  36.673  18.095  1.00  0.75           H  
ATOM   1253 2HG1 ILE A  76      21.631  35.294  17.200  1.00  0.75           H  
ATOM   1254 1HG2 ILE A  76      23.841  35.307  20.278  1.00  0.75           H  
ATOM   1255 2HG2 ILE A  76      25.306  34.889  19.359  1.00  0.75           H  
ATOM   1256 3HG2 ILE A  76      24.567  36.497  19.172  1.00  0.75           H  
ATOM   1257 1HD1 ILE A  76      20.274  35.783  19.177  1.00  0.75           H  
ATOM   1258 2HD1 ILE A  76      21.046  34.195  19.319  1.00  0.75           H  
ATOM   1259 3HD1 ILE A  76      21.699  35.571  20.220  1.00  0.75           H  
ATOM   1260  N   GLU A  77      25.858  33.228  16.964  1.00  0.72           N  
ATOM   1261  CA  GLU A  77      27.189  32.654  17.079  1.00  0.72           C  
ATOM   1262  C   GLU A  77      28.096  33.236  16.011  1.00  0.72           C  
ATOM   1263  O   GLU A  77      29.211  33.657  16.311  1.00  0.72           O  
ATOM   1264  CB  GLU A  77      27.180  31.128  16.925  1.00  0.72           C  
ATOM   1265  CG  GLU A  77      28.528  30.520  17.186  1.00  0.72           C  
ATOM   1266  CD  GLU A  77      28.633  28.986  17.222  1.00  0.72           C  
ATOM   1267  OE1 GLU A  77      27.648  28.305  16.976  1.00  0.72           O  
ATOM   1268  OE2 GLU A  77      29.714  28.503  17.564  1.00  0.72           O  
ATOM   1269  H   GLU A  77      25.046  32.614  16.880  1.00  0.72           H  
ATOM   1270  HA  GLU A  77      27.596  32.909  18.059  1.00  0.72           H  
ATOM   1271 1HB  GLU A  77      26.436  30.694  17.527  1.00  0.72           H  
ATOM   1272 2HB  GLU A  77      26.940  30.877  15.901  1.00  0.72           H  
ATOM   1273 1HG  GLU A  77      29.145  30.881  16.413  1.00  0.72           H  
ATOM   1274 2HG  GLU A  77      28.879  30.931  18.094  1.00  0.72           H  
ATOM   1275  N   VAL A  78      27.595  33.336  14.776  1.00  0.70           N  
ATOM   1276  CA  VAL A  78      28.401  33.893  13.705  1.00  0.70           C  
ATOM   1277  C   VAL A  78      28.804  35.308  14.008  1.00  0.70           C  
ATOM   1278  O   VAL A  78      29.973  35.657  13.869  1.00  0.70           O  
ATOM   1279  CB  VAL A  78      27.653  33.903  12.372  1.00  0.70           C  
ATOM   1280  CG1 VAL A  78      28.439  34.706  11.360  1.00  0.70           C  
ATOM   1281  CG2 VAL A  78      27.506  32.551  11.894  1.00  0.70           C  
ATOM   1282  H   VAL A  78      26.663  32.971  14.586  1.00  0.70           H  
ATOM   1283  HA  VAL A  78      29.295  33.288  13.595  1.00  0.70           H  
ATOM   1284  HB  VAL A  78      26.679  34.367  12.501  1.00  0.70           H  
ATOM   1285 1HG1 VAL A  78      27.904  34.714  10.424  1.00  0.70           H  
ATOM   1286 2HG1 VAL A  78      28.561  35.732  11.709  1.00  0.70           H  
ATOM   1287 3HG1 VAL A  78      29.417  34.263  11.212  1.00  0.70           H  
ATOM   1288 1HG2 VAL A  78      26.983  32.551  10.938  1.00  0.70           H  
ATOM   1289 2HG2 VAL A  78      28.497  32.152  11.777  1.00  0.70           H  
ATOM   1290 3HG2 VAL A  78      26.951  31.963  12.614  1.00  0.70           H  
ATOM   1291  N   ARG A  79      27.857  36.132  14.445  1.00  0.69           N  
ATOM   1292  CA  ARG A  79      28.195  37.505  14.755  1.00  0.69           C  
ATOM   1293  C   ARG A  79      29.289  37.577  15.810  1.00  0.69           C  
ATOM   1294  O   ARG A  79      30.254  38.333  15.668  1.00  0.69           O  
ATOM   1295  CB  ARG A  79      26.972  38.258  15.240  1.00  0.69           C  
ATOM   1296  CG  ARG A  79      27.220  39.727  15.572  1.00  0.69           C  
ATOM   1297  CD  ARG A  79      25.968  40.415  15.988  1.00  0.69           C  
ATOM   1298  NE  ARG A  79      26.189  41.827  16.268  1.00  0.69           N  
ATOM   1299  CZ  ARG A  79      26.549  42.329  17.467  1.00  0.69           C  
ATOM   1300  NH1 ARG A  79      26.706  41.529  18.495  1.00  0.69           N  
ATOM   1301  NH2 ARG A  79      26.733  43.631  17.604  1.00  0.69           N  
ATOM   1302  H   ARG A  79      26.896  35.799  14.542  1.00  0.69           H  
ATOM   1303  HA  ARG A  79      28.560  37.981  13.843  1.00  0.69           H  
ATOM   1304 1HB  ARG A  79      26.189  38.204  14.485  1.00  0.69           H  
ATOM   1305 2HB  ARG A  79      26.587  37.776  16.140  1.00  0.69           H  
ATOM   1306 1HG  ARG A  79      27.938  39.793  16.394  1.00  0.69           H  
ATOM   1307 2HG  ARG A  79      27.624  40.237  14.696  1.00  0.69           H  
ATOM   1308 1HD  ARG A  79      25.227  40.336  15.193  1.00  0.69           H  
ATOM   1309 2HD  ARG A  79      25.583  39.944  16.892  1.00  0.69           H  
ATOM   1310  HE  ARG A  79      26.074  42.479  15.503  1.00  0.69           H  
ATOM   1311 1HH1 ARG A  79      26.554  40.539  18.388  1.00  0.69           H  
ATOM   1312 2HH1 ARG A  79      26.969  41.913  19.411  1.00  0.69           H  
ATOM   1313 1HH2 ARG A  79      26.606  44.242  16.811  1.00  0.69           H  
ATOM   1314 2HH2 ARG A  79      26.995  44.019  18.500  1.00  0.69           H  
ATOM   1315  N   LEU A  80      29.158  36.773  16.865  1.00  0.68           N  
ATOM   1316  CA  LEU A  80      30.146  36.819  17.927  1.00  0.68           C  
ATOM   1317  C   LEU A  80      31.498  36.331  17.411  1.00  0.68           C  
ATOM   1318  O   LEU A  80      32.539  36.906  17.735  1.00  0.68           O  
ATOM   1319  CB  LEU A  80      29.658  35.987  19.110  1.00  0.68           C  
ATOM   1320  CG  LEU A  80      28.387  36.567  19.802  1.00  0.68           C  
ATOM   1321  CD1 LEU A  80      27.929  35.636  20.866  1.00  0.68           C  
ATOM   1322  CD2 LEU A  80      28.669  37.924  20.369  1.00  0.68           C  
ATOM   1323  H   LEU A  80      28.353  36.147  16.933  1.00  0.68           H  
ATOM   1324  HA  LEU A  80      30.255  37.849  18.252  1.00  0.68           H  
ATOM   1325 1HB  LEU A  80      29.415  34.982  18.751  1.00  0.68           H  
ATOM   1326 2HB  LEU A  80      30.452  35.912  19.851  1.00  0.68           H  
ATOM   1327  HG  LEU A  80      27.591  36.647  19.065  1.00  0.68           H  
ATOM   1328 1HD1 LEU A  80      27.027  36.021  21.333  1.00  0.68           H  
ATOM   1329 2HD1 LEU A  80      27.716  34.654  20.432  1.00  0.68           H  
ATOM   1330 3HD1 LEU A  80      28.712  35.549  21.612  1.00  0.68           H  
ATOM   1331 1HD2 LEU A  80      27.761  38.301  20.832  1.00  0.68           H  
ATOM   1332 2HD2 LEU A  80      29.448  37.846  21.106  1.00  0.68           H  
ATOM   1333 3HD2 LEU A  80      28.978  38.590  19.575  1.00  0.68           H  
ATOM   1334  N   LEU A  81      31.490  35.302  16.562  1.00  0.68           N  
ATOM   1335  CA  LEU A  81      32.723  34.782  15.993  1.00  0.68           C  
ATOM   1336  C   LEU A  81      33.394  35.822  15.125  1.00  0.68           C  
ATOM   1337  O   LEU A  81      34.611  36.000  15.200  1.00  0.68           O  
ATOM   1338  CB  LEU A  81      32.423  33.521  15.200  1.00  0.68           C  
ATOM   1339  CG  LEU A  81      32.053  32.291  16.023  1.00  0.68           C  
ATOM   1340  CD1 LEU A  81      31.452  31.262  15.114  1.00  0.68           C  
ATOM   1341  CD2 LEU A  81      33.321  31.730  16.677  1.00  0.68           C  
ATOM   1342  H   LEU A  81      30.608  34.852  16.322  1.00  0.68           H  
ATOM   1343  HA  LEU A  81      33.394  34.527  16.788  1.00  0.68           H  
ATOM   1344 1HB  LEU A  81      31.597  33.732  14.530  1.00  0.68           H  
ATOM   1345 2HB  LEU A  81      33.294  33.281  14.609  1.00  0.68           H  
ATOM   1346  HG  LEU A  81      31.333  32.552  16.794  1.00  0.68           H  
ATOM   1347 1HD1 LEU A  81      31.202  30.383  15.697  1.00  0.68           H  
ATOM   1348 2HD1 LEU A  81      30.553  31.658  14.657  1.00  0.68           H  
ATOM   1349 3HD1 LEU A  81      32.139  31.002  14.361  1.00  0.68           H  
ATOM   1350 1HD2 LEU A  81      33.066  30.844  17.260  1.00  0.68           H  
ATOM   1351 2HD2 LEU A  81      34.050  31.462  15.906  1.00  0.68           H  
ATOM   1352 3HD2 LEU A  81      33.751  32.467  17.323  1.00  0.68           H  
ATOM   1353  N   GLU A  82      32.612  36.557  14.337  1.00  0.69           N  
ATOM   1354  CA  GLU A  82      33.203  37.593  13.515  1.00  0.69           C  
ATOM   1355  C   GLU A  82      33.823  38.673  14.401  1.00  0.69           C  
ATOM   1356  O   GLU A  82      34.933  39.133  14.133  1.00  0.69           O  
ATOM   1357  CB  GLU A  82      32.171  38.201  12.558  1.00  0.69           C  
ATOM   1358  CG  GLU A  82      31.712  37.294  11.409  1.00  0.69           C  
ATOM   1359  CD  GLU A  82      30.674  37.965  10.526  1.00  0.69           C  
ATOM   1360  OE1 GLU A  82      30.250  39.051  10.850  1.00  0.69           O  
ATOM   1361  OE2 GLU A  82      30.319  37.398   9.523  1.00  0.69           O  
ATOM   1362  H   GLU A  82      31.611  36.375  14.297  1.00  0.69           H  
ATOM   1363  HA  GLU A  82      33.996  37.147  12.918  1.00  0.69           H  
ATOM   1364 1HB  GLU A  82      31.280  38.476  13.129  1.00  0.69           H  
ATOM   1365 2HB  GLU A  82      32.573  39.115  12.126  1.00  0.69           H  
ATOM   1366 1HG  GLU A  82      32.576  37.029  10.801  1.00  0.69           H  
ATOM   1367 2HG  GLU A  82      31.299  36.375  11.819  1.00  0.69           H  
ATOM   1368  N   LEU A  83      33.164  39.035  15.510  1.00  0.70           N  
ATOM   1369  CA  LEU A  83      33.748  40.057  16.376  1.00  0.70           C  
ATOM   1370  C   LEU A  83      35.074  39.584  16.956  1.00  0.70           C  
ATOM   1371  O   LEU A  83      36.063  40.331  16.982  1.00  0.70           O  
ATOM   1372  CB  LEU A  83      32.804  40.385  17.544  1.00  0.70           C  
ATOM   1373  CG  LEU A  83      31.526  41.125  17.201  1.00  0.70           C  
ATOM   1374  CD1 LEU A  83      30.633  41.188  18.445  1.00  0.70           C  
ATOM   1375  CD2 LEU A  83      31.882  42.512  16.711  1.00  0.70           C  
ATOM   1376  H   LEU A  83      32.244  38.639  15.712  1.00  0.70           H  
ATOM   1377  HA  LEU A  83      33.922  40.954  15.786  1.00  0.70           H  
ATOM   1378 1HB  LEU A  83      32.522  39.453  18.031  1.00  0.70           H  
ATOM   1379 2HB  LEU A  83      33.346  40.991  18.261  1.00  0.70           H  
ATOM   1380  HG  LEU A  83      30.989  40.590  16.422  1.00  0.70           H  
ATOM   1381 1HD1 LEU A  83      29.710  41.713  18.207  1.00  0.70           H  
ATOM   1382 2HD1 LEU A  83      30.405  40.187  18.769  1.00  0.70           H  
ATOM   1383 3HD1 LEU A  83      31.159  41.714  19.240  1.00  0.70           H  
ATOM   1384 1HD2 LEU A  83      30.969  43.051  16.460  1.00  0.70           H  
ATOM   1385 2HD2 LEU A  83      32.421  43.049  17.496  1.00  0.70           H  
ATOM   1386 3HD2 LEU A  83      32.514  42.431  15.826  1.00  0.70           H  
ATOM   1387  N   MET A  84      35.115  38.322  17.364  1.00  0.72           N  
ATOM   1388  CA  MET A  84      36.317  37.769  17.950  1.00  0.72           C  
ATOM   1389  C   MET A  84      37.434  37.665  16.928  1.00  0.72           C  
ATOM   1390  O   MET A  84      38.591  37.926  17.246  1.00  0.72           O  
ATOM   1391  CB  MET A  84      35.983  36.427  18.566  1.00  0.72           C  
ATOM   1392  CG  MET A  84      35.117  36.584  19.792  1.00  0.72           C  
ATOM   1393  SD  MET A  84      34.866  35.102  20.639  1.00  0.72           S  
ATOM   1394  CE  MET A  84      33.860  34.278  19.528  1.00  0.72           C  
ATOM   1395  H   MET A  84      34.271  37.748  17.307  1.00  0.72           H  
ATOM   1396  HA  MET A  84      36.652  38.438  18.740  1.00  0.72           H  
ATOM   1397 1HB  MET A  84      35.438  35.823  17.839  1.00  0.72           H  
ATOM   1398 2HB  MET A  84      36.894  35.891  18.828  1.00  0.72           H  
ATOM   1399 1HG  MET A  84      35.591  37.279  20.464  1.00  0.72           H  
ATOM   1400 2HG  MET A  84      34.158  36.993  19.518  1.00  0.72           H  
ATOM   1401 1HE  MET A  84      33.617  33.307  19.897  1.00  0.72           H  
ATOM   1402 2HE  MET A  84      32.952  34.844  19.363  1.00  0.72           H  
ATOM   1403 3HE  MET A  84      34.416  34.179  18.617  1.00  0.72           H  
ATOM   1404  N   ASN A  85      37.095  37.341  15.681  1.00  0.75           N  
ATOM   1405  CA  ASN A  85      38.112  37.218  14.648  1.00  0.75           C  
ATOM   1406  C   ASN A  85      38.667  38.595  14.299  1.00  0.75           C  
ATOM   1407  O   ASN A  85      39.875  38.770  14.162  1.00  0.75           O  
ATOM   1408  CB  ASN A  85      37.522  36.563  13.423  1.00  0.75           C  
ATOM   1409  CG  ASN A  85      37.200  35.123  13.643  1.00  0.75           C  
ATOM   1410  OD1 ASN A  85      37.721  34.441  14.537  1.00  0.75           O  
ATOM   1411  ND2 ASN A  85      36.323  34.632  12.829  1.00  0.75           N  
ATOM   1412  H   ASN A  85      36.123  37.124  15.459  1.00  0.75           H  
ATOM   1413  HA  ASN A  85      38.934  36.610  15.028  1.00  0.75           H  
ATOM   1414 1HB  ASN A  85      36.608  37.088  13.140  1.00  0.75           H  
ATOM   1415 2HB  ASN A  85      38.222  36.644  12.591  1.00  0.75           H  
ATOM   1416 1HD2 ASN A  85      36.049  33.677  12.910  1.00  0.75           H  
ATOM   1417 2HD2 ASN A  85      35.923  35.210  12.118  1.00  0.75           H  
ATOM   1418  N   LYS A  86      37.795  39.606  14.243  1.00  0.80           N  
ATOM   1419  CA  LYS A  86      38.209  40.973  13.925  1.00  0.80           C  
ATOM   1420  C   LYS A  86      39.187  41.517  14.956  1.00  0.80           C  
ATOM   1421  O   LYS A  86      40.084  42.294  14.625  1.00  0.80           O  
ATOM   1422  CB  LYS A  86      36.995  41.896  13.806  1.00  0.80           C  
ATOM   1423  CG  LYS A  86      36.145  41.668  12.545  1.00  0.80           C  
ATOM   1424  CD  LYS A  86      34.912  42.564  12.528  1.00  0.80           C  
ATOM   1425  CE  LYS A  86      34.064  42.314  11.283  1.00  0.80           C  
ATOM   1426  NZ  LYS A  86      32.840  43.166  11.262  1.00  0.80           N  
ATOM   1427  H   LYS A  86      36.802  39.415  14.379  1.00  0.80           H  
ATOM   1428  HA  LYS A  86      38.719  40.958  12.962  1.00  0.80           H  
ATOM   1429 1HB  LYS A  86      36.346  41.744  14.673  1.00  0.80           H  
ATOM   1430 2HB  LYS A  86      37.322  42.933  13.821  1.00  0.80           H  
ATOM   1431 1HG  LYS A  86      36.751  41.898  11.668  1.00  0.80           H  
ATOM   1432 2HG  LYS A  86      35.843  40.631  12.478  1.00  0.80           H  
ATOM   1433 1HD  LYS A  86      34.308  42.353  13.414  1.00  0.80           H  
ATOM   1434 2HD  LYS A  86      35.215  43.608  12.552  1.00  0.80           H  
ATOM   1435 1HE  LYS A  86      34.661  42.528  10.398  1.00  0.80           H  
ATOM   1436 2HE  LYS A  86      33.764  41.264  11.263  1.00  0.80           H  
ATOM   1437 1HZ  LYS A  86      32.307  42.968  10.425  1.00  0.80           H  
ATOM   1438 2HZ  LYS A  86      32.276  42.961  12.074  1.00  0.80           H  
ATOM   1439 3HZ  LYS A  86      33.105  44.141  11.270  1.00  0.80           H  
ATOM   1440  N   HIS A  87      39.035  41.090  16.208  1.00  0.86           N  
ATOM   1441  CA  HIS A  87      39.919  41.543  17.269  1.00  0.86           C  
ATOM   1442  C   HIS A  87      41.094  40.585  17.513  1.00  0.86           C  
ATOM   1443  O   HIS A  87      41.860  40.772  18.461  1.00  0.86           O  
ATOM   1444  CB  HIS A  87      39.111  41.742  18.554  1.00  0.86           C  
ATOM   1445  CG  HIS A  87      38.124  42.876  18.443  1.00  0.86           C  
ATOM   1446  ND1 HIS A  87      36.895  42.730  17.843  1.00  0.86           N  
ATOM   1447  CD2 HIS A  87      38.192  44.165  18.847  1.00  0.86           C  
ATOM   1448  CE1 HIS A  87      36.244  43.876  17.882  1.00  0.86           C  
ATOM   1449  NE2 HIS A  87      37.009  44.769  18.482  1.00  0.86           N  
ATOM   1450  H   HIS A  87      38.246  40.481  16.437  1.00  0.86           H  
ATOM   1451  HA  HIS A  87      40.341  42.508  16.994  1.00  0.86           H  
ATOM   1452 1HB  HIS A  87      38.553  40.826  18.771  1.00  0.86           H  
ATOM   1453 2HB  HIS A  87      39.778  41.933  19.391  1.00  0.86           H  
ATOM   1454  HD1 HIS A  87      36.537  41.877  17.427  1.00  0.86           H  
ATOM   1455  HD2 HIS A  87      38.964  44.742  19.364  1.00  0.86           H  
ATOM   1456  HE1 HIS A  87      35.244  43.957  17.456  1.00  0.86           H  
ATOM   1457  N   ASP A  88      41.240  39.569  16.655  1.00  0.92           N  
ATOM   1458  CA  ASP A  88      42.322  38.597  16.735  1.00  0.92           C  
ATOM   1459  C   ASP A  88      42.570  37.928  15.393  1.00  0.92           C  
ATOM   1460  O   ASP A  88      42.519  36.700  15.280  1.00  0.92           O  
ATOM   1461  CB  ASP A  88      42.028  37.525  17.779  1.00  0.92           C  
ATOM   1462  CG  ASP A  88      43.204  36.608  18.047  1.00  0.92           C  
ATOM   1463  OD1 ASP A  88      44.318  36.977  17.757  1.00  0.92           O  
ATOM   1464  OD2 ASP A  88      43.009  35.524  18.556  1.00  0.92           O  
ATOM   1465  H   ASP A  88      40.587  39.460  15.882  1.00  0.92           H  
ATOM   1466  HA  ASP A  88      43.231  39.122  17.027  1.00  0.92           H  
ATOM   1467 1HB  ASP A  88      41.780  38.005  18.702  1.00  0.92           H  
ATOM   1468 2HB  ASP A  88      41.162  36.935  17.469  1.00  0.92           H  
ATOM   1469  N   THR A  89      42.969  38.707  14.394  1.00  0.96           N  
ATOM   1470  CA  THR A  89      43.150  38.167  13.049  1.00  0.96           C  
ATOM   1471  C   THR A  89      44.409  37.314  12.955  1.00  0.96           C  
ATOM   1472  O   THR A  89      44.618  36.584  11.987  1.00  0.96           O  
ATOM   1473  CB  THR A  89      43.212  39.306  12.021  1.00  0.96           C  
ATOM   1474  OG1 THR A  89      44.340  40.158  12.307  1.00  0.96           O  
ATOM   1475  CG2 THR A  89      41.929  40.128  12.094  1.00  0.96           C  
ATOM   1476  H   THR A  89      43.056  39.702  14.550  1.00  0.96           H  
ATOM   1477  HA  THR A  89      42.289  37.538  12.814  1.00  0.96           H  
ATOM   1478  HB  THR A  89      43.321  38.891  11.021  1.00  0.96           H  
ATOM   1479  HG1 THR A  89      45.159  39.681  12.127  1.00  0.96           H  
ATOM   1480 1HG2 THR A  89      41.969  40.937  11.366  1.00  0.96           H  
ATOM   1481 2HG2 THR A  89      41.074  39.487  11.879  1.00  0.96           H  
ATOM   1482 3HG2 THR A  89      41.818  40.549  13.097  1.00  0.96           H  
ATOM   1483  N   GLU A  90      45.244  37.423  13.978  1.00  0.98           N  
ATOM   1484  CA  GLU A  90      46.487  36.689  14.096  1.00  0.98           C  
ATOM   1485  C   GLU A  90      46.300  35.365  14.849  1.00  0.98           C  
ATOM   1486  O   GLU A  90      47.244  34.585  14.973  1.00  0.98           O  
ATOM   1487  CB  GLU A  90      47.515  37.560  14.812  1.00  0.98           C  
ATOM   1488  CG  GLU A  90      47.921  38.833  14.045  1.00  0.98           C  
ATOM   1489  CD  GLU A  90      48.876  39.704  14.833  1.00  0.98           C  
ATOM   1490  OE1 GLU A  90      48.615  39.939  16.000  1.00  0.98           O  
ATOM   1491  OE2 GLU A  90      49.876  40.109  14.291  1.00  0.98           O  
ATOM   1492  H   GLU A  90      44.981  38.045  14.728  1.00  0.98           H  
ATOM   1493  HA  GLU A  90      46.850  36.461  13.094  1.00  0.98           H  
ATOM   1494 1HB  GLU A  90      47.116  37.866  15.783  1.00  0.98           H  
ATOM   1495 2HB  GLU A  90      48.411  36.975  14.994  1.00  0.98           H  
ATOM   1496 1HG  GLU A  90      48.394  38.546  13.106  1.00  0.98           H  
ATOM   1497 2HG  GLU A  90      47.023  39.405  13.810  1.00  0.98           H  
ATOM   1498  N   MET A  91      45.081  35.115  15.349  1.00  0.95           N  
ATOM   1499  CA  MET A  91      44.760  33.920  16.132  1.00  0.95           C  
ATOM   1500  C   MET A  91      45.706  33.684  17.317  1.00  0.95           C  
ATOM   1501  O   MET A  91      46.218  32.577  17.504  1.00  0.95           O  
ATOM   1502  CB  MET A  91      44.709  32.696  15.222  1.00  0.95           C  
ATOM   1503  CG  MET A  91      43.550  32.717  14.247  1.00  0.95           C  
ATOM   1504  SD  MET A  91      43.487  31.258  13.210  1.00  0.95           S  
ATOM   1505  CE  MET A  91      44.799  31.657  12.074  1.00  0.95           C  
ATOM   1506  H   MET A  91      44.325  35.784  15.213  1.00  0.95           H  
ATOM   1507  HA  MET A  91      43.763  34.065  16.551  1.00  0.95           H  
ATOM   1508 1HB  MET A  91      45.634  32.612  14.655  1.00  0.95           H  
ATOM   1509 2HB  MET A  91      44.615  31.801  15.835  1.00  0.95           H  
ATOM   1510 1HG  MET A  91      42.618  32.787  14.806  1.00  0.95           H  
ATOM   1511 2HG  MET A  91      43.628  33.599  13.604  1.00  0.95           H  
ATOM   1512 1HE  MET A  91      44.910  30.853  11.347  1.00  0.95           H  
ATOM   1513 2HE  MET A  91      44.559  32.588  11.556  1.00  0.95           H  
ATOM   1514 3HE  MET A  91      45.734  31.781  12.624  1.00  0.95           H  
ATOM   1515  N   LYS A  92      45.935  34.733  18.112  1.00  0.89           N  
ATOM   1516  CA  LYS A  92      46.780  34.676  19.301  1.00  0.89           C  
ATOM   1517  C   LYS A  92      46.023  34.259  20.560  1.00  0.89           C  
ATOM   1518  O   LYS A  92      46.641  33.886  21.560  1.00  0.89           O  
ATOM   1519  CB  LYS A  92      47.473  36.016  19.505  1.00  0.89           C  
ATOM   1520  CG  LYS A  92      48.540  36.307  18.453  1.00  0.89           C  
ATOM   1521  CD  LYS A  92      49.142  37.693  18.609  1.00  0.89           C  
ATOM   1522  CE  LYS A  92      50.311  37.899  17.649  1.00  0.89           C  
ATOM   1523  NZ  LYS A  92      50.745  39.317  17.602  1.00  0.89           N  
ATOM   1524  H   LYS A  92      45.460  35.612  17.893  1.00  0.89           H  
ATOM   1525  HA  LYS A  92      47.551  33.927  19.124  1.00  0.89           H  
ATOM   1526 1HB  LYS A  92      46.725  36.814  19.456  1.00  0.89           H  
ATOM   1527 2HB  LYS A  92      47.931  36.049  20.491  1.00  0.89           H  
ATOM   1528 1HG  LYS A  92      49.332  35.564  18.527  1.00  0.89           H  
ATOM   1529 2HG  LYS A  92      48.089  36.226  17.465  1.00  0.89           H  
ATOM   1530 1HD  LYS A  92      48.378  38.444  18.386  1.00  0.89           H  
ATOM   1531 2HD  LYS A  92      49.484  37.836  19.632  1.00  0.89           H  
ATOM   1532 1HE  LYS A  92      51.145  37.290  17.984  1.00  0.89           H  
ATOM   1533 2HE  LYS A  92      50.024  37.585  16.651  1.00  0.89           H  
ATOM   1534 1HZ  LYS A  92      51.509  39.418  16.958  1.00  0.89           H  
ATOM   1535 2HZ  LYS A  92      49.945  39.857  17.255  1.00  0.89           H  
ATOM   1536 3HZ  LYS A  92      51.020  39.640  18.509  1.00  0.89           H  
ATOM   1537  N   TYR A  93      44.695  34.308  20.513  1.00  0.82           N  
ATOM   1538  CA  TYR A  93      43.887  33.913  21.656  1.00  0.82           C  
ATOM   1539  C   TYR A  93      43.297  32.551  21.386  1.00  0.82           C  
ATOM   1540  O   TYR A  93      43.050  32.174  20.242  1.00  0.82           O  
ATOM   1541  CB  TYR A  93      42.848  34.965  21.971  1.00  0.82           C  
ATOM   1542  CG  TYR A  93      43.520  36.204  22.486  1.00  0.82           C  
ATOM   1543  CD1 TYR A  93      43.953  37.188  21.624  1.00  0.82           C  
ATOM   1544  CD2 TYR A  93      43.728  36.334  23.824  1.00  0.82           C  
ATOM   1545  CE1 TYR A  93      44.585  38.308  22.116  1.00  0.82           C  
ATOM   1546  CE2 TYR A  93      44.356  37.444  24.336  1.00  0.82           C  
ATOM   1547  CZ  TYR A  93      44.785  38.434  23.486  1.00  0.82           C  
ATOM   1548  OH  TYR A  93      45.412  39.552  23.990  1.00  0.82           O  
ATOM   1549  H   TYR A  93      44.221  34.650  19.666  1.00  0.82           H  
ATOM   1550  HA  TYR A  93      44.534  33.817  22.529  1.00  0.82           H  
ATOM   1551 1HB  TYR A  93      42.280  35.221  21.071  1.00  0.82           H  
ATOM   1552 2HB  TYR A  93      42.149  34.601  22.725  1.00  0.82           H  
ATOM   1553  HD1 TYR A  93      43.798  37.083  20.565  1.00  0.82           H  
ATOM   1554  HD2 TYR A  93      43.375  35.558  24.484  1.00  0.82           H  
ATOM   1555  HE1 TYR A  93      44.923  39.087  21.433  1.00  0.82           H  
ATOM   1556  HE2 TYR A  93      44.504  37.539  25.414  1.00  0.82           H  
ATOM   1557  HH  TYR A  93      45.655  40.137  23.268  1.00  0.82           H  
ATOM   1558  N   TYR A  94      43.054  31.787  22.431  1.00  0.75           N  
ATOM   1559  CA  TYR A  94      42.657  30.406  22.224  1.00  0.75           C  
ATOM   1560  C   TYR A  94      41.163  30.193  21.986  1.00  0.75           C  
ATOM   1561  O   TYR A  94      40.459  29.544  22.767  1.00  0.75           O  
ATOM   1562  CB  TYR A  94      43.166  29.625  23.409  1.00  0.75           C  
ATOM   1563  CG  TYR A  94      44.659  29.746  23.509  1.00  0.75           C  
ATOM   1564  CD1 TYR A  94      45.189  30.765  24.292  1.00  0.75           C  
ATOM   1565  CD2 TYR A  94      45.500  28.901  22.809  1.00  0.75           C  
ATOM   1566  CE1 TYR A  94      46.551  30.927  24.387  1.00  0.75           C  
ATOM   1567  CE2 TYR A  94      46.868  29.063  22.902  1.00  0.75           C  
ATOM   1568  CZ  TYR A  94      47.394  30.072  23.689  1.00  0.75           C  
ATOM   1569  OH  TYR A  94      48.760  30.232  23.787  1.00  0.75           O  
ATOM   1570  H   TYR A  94      43.213  32.137  23.364  1.00  0.75           H  
ATOM   1571  HA  TYR A  94      43.179  30.044  21.339  1.00  0.75           H  
ATOM   1572 1HB  TYR A  94      42.737  29.994  24.329  1.00  0.75           H  
ATOM   1573 2HB  TYR A  94      42.898  28.598  23.322  1.00  0.75           H  
ATOM   1574  HD1 TYR A  94      44.520  31.434  24.836  1.00  0.75           H  
ATOM   1575  HD2 TYR A  94      45.090  28.112  22.187  1.00  0.75           H  
ATOM   1576  HE1 TYR A  94      46.966  31.720  25.005  1.00  0.75           H  
ATOM   1577  HE2 TYR A  94      47.530  28.393  22.354  1.00  0.75           H  
ATOM   1578  HH  TYR A  94      49.197  29.602  23.211  1.00  0.75           H  
ATOM   1579  N   ILE A  95      40.714  30.766  20.880  1.00  0.69           N  
ATOM   1580  CA  ILE A  95      39.342  30.740  20.394  1.00  0.69           C  
ATOM   1581  C   ILE A  95      39.302  30.260  18.961  1.00  0.69           C  
ATOM   1582  O   ILE A  95      40.075  30.724  18.120  1.00  0.69           O  
ATOM   1583  CB  ILE A  95      38.688  32.121  20.541  1.00  0.69           C  
ATOM   1584  CG1 ILE A  95      38.657  32.471  22.040  1.00  0.69           C  
ATOM   1585  CG2 ILE A  95      37.311  32.121  19.921  1.00  0.69           C  
ATOM   1586  CD1 ILE A  95      38.248  33.810  22.315  1.00  0.69           C  
ATOM   1587  H   ILE A  95      41.417  31.271  20.339  1.00  0.69           H  
ATOM   1588  HA  ILE A  95      38.769  30.034  20.995  1.00  0.69           H  
ATOM   1589  HB  ILE A  95      39.306  32.874  20.046  1.00  0.69           H  
ATOM   1590 1HG1 ILE A  95      37.988  31.782  22.554  1.00  0.69           H  
ATOM   1591 2HG1 ILE A  95      39.648  32.365  22.451  1.00  0.69           H  
ATOM   1592 1HG2 ILE A  95      36.862  33.091  20.038  1.00  0.69           H  
ATOM   1593 2HG2 ILE A  95      37.379  31.883  18.860  1.00  0.69           H  
ATOM   1594 3HG2 ILE A  95      36.724  31.381  20.411  1.00  0.69           H  
ATOM   1595 1HD1 ILE A  95      38.272  33.981  23.390  1.00  0.69           H  
ATOM   1596 2HD1 ILE A  95      38.942  34.469  21.815  1.00  0.69           H  
ATOM   1597 3HD1 ILE A  95      37.252  33.970  21.941  1.00  0.69           H  
ATOM   1598  N   VAL A  96      38.435  29.304  18.681  1.00  0.66           N  
ATOM   1599  CA  VAL A  96      38.372  28.778  17.329  1.00  0.66           C  
ATOM   1600  C   VAL A  96      38.034  29.865  16.320  1.00  0.66           C  
ATOM   1601  O   VAL A  96      37.082  30.627  16.512  1.00  0.66           O  
ATOM   1602  CB  VAL A  96      37.274  27.737  17.266  1.00  0.66           C  
ATOM   1603  CG1 VAL A  96      35.907  28.420  17.442  1.00  0.66           C  
ATOM   1604  CG2 VAL A  96      37.368  26.957  16.001  1.00  0.66           C  
ATOM   1605  H   VAL A  96      37.817  28.936  19.407  1.00  0.66           H  
ATOM   1606  HA  VAL A  96      39.331  28.331  17.070  1.00  0.66           H  
ATOM   1607  HB  VAL A  96      37.409  27.076  18.099  1.00  0.66           H  
ATOM   1608 1HG1 VAL A  96      35.121  27.669  17.434  1.00  0.66           H  
ATOM   1609 2HG1 VAL A  96      35.888  28.959  18.387  1.00  0.66           H  
ATOM   1610 3HG1 VAL A  96      35.747  29.118  16.624  1.00  0.66           H  
ATOM   1611 1HG2 VAL A  96      36.589  26.198  15.982  1.00  0.66           H  
ATOM   1612 2HG2 VAL A  96      37.252  27.627  15.165  1.00  0.66           H  
ATOM   1613 3HG2 VAL A  96      38.340  26.476  15.949  1.00  0.66           H  
ATOM   1614  N   HIS A  97      38.775  29.899  15.222  1.00  0.65           N  
ATOM   1615  CA  HIS A  97      38.523  30.864  14.172  1.00  0.65           C  
ATOM   1616  C   HIS A  97      37.440  30.380  13.197  1.00  0.65           C  
ATOM   1617  O   HIS A  97      37.470  29.237  12.719  1.00  0.65           O  
ATOM   1618  CB  HIS A  97      39.847  31.182  13.460  1.00  0.65           C  
ATOM   1619  CG  HIS A  97      39.817  32.340  12.489  1.00  0.65           C  
ATOM   1620  ND1 HIS A  97      39.236  32.255  11.253  1.00  0.65           N  
ATOM   1621  CD2 HIS A  97      40.304  33.605  12.589  1.00  0.65           C  
ATOM   1622  CE1 HIS A  97      39.355  33.410  10.627  1.00  0.65           C  
ATOM   1623  NE2 HIS A  97      40.002  34.249  11.414  1.00  0.65           N  
ATOM   1624  H   HIS A  97      39.571  29.262  15.133  1.00  0.65           H  
ATOM   1625  HA  HIS A  97      38.164  31.791  14.620  1.00  0.65           H  
ATOM   1626 1HB  HIS A  97      40.597  31.399  14.217  1.00  0.65           H  
ATOM   1627 2HB  HIS A  97      40.187  30.294  12.923  1.00  0.65           H  
ATOM   1628  HD1 HIS A  97      38.787  31.453  10.866  1.00  0.65           H  
ATOM   1629  HD2 HIS A  97      40.840  34.136  13.379  1.00  0.65           H  
ATOM   1630  HE1 HIS A  97      38.943  33.535   9.626  1.00  0.65           H  
ATOM   1631  N   LEU A  98      36.503  31.270  12.864  1.00  0.65           N  
ATOM   1632  CA  LEU A  98      35.456  30.976  11.876  1.00  0.65           C  
ATOM   1633  C   LEU A  98      35.996  31.353  10.509  1.00  0.65           C  
ATOM   1634  O   LEU A  98      36.374  32.505  10.288  1.00  0.65           O  
ATOM   1635  CB  LEU A  98      34.170  31.773  12.154  1.00  0.65           C  
ATOM   1636  CG  LEU A  98      32.947  31.537  11.164  1.00  0.65           C  
ATOM   1637  CD1 LEU A  98      32.434  30.108  11.292  1.00  0.65           C  
ATOM   1638  CD2 LEU A  98      31.809  32.535  11.470  1.00  0.65           C  
ATOM   1639  H   LEU A  98      36.530  32.182  13.305  1.00  0.65           H  
ATOM   1640  HA  LEU A  98      35.231  29.909  11.885  1.00  0.65           H  
ATOM   1641 1HB  LEU A  98      33.855  31.527  13.141  1.00  0.65           H  
ATOM   1642 2HB  LEU A  98      34.397  32.828  12.122  1.00  0.65           H  
ATOM   1643  HG  LEU A  98      33.293  31.678  10.135  1.00  0.65           H  
ATOM   1644 1HD1 LEU A  98      31.616  29.952  10.588  1.00  0.65           H  
ATOM   1645 2HD1 LEU A  98      33.224  29.421  11.078  1.00  0.65           H  
ATOM   1646 3HD1 LEU A  98      32.081  29.934  12.295  1.00  0.65           H  
ATOM   1647 1HD2 LEU A  98      30.985  32.369  10.773  1.00  0.65           H  
ATOM   1648 2HD2 LEU A  98      31.452  32.395  12.474  1.00  0.65           H  
ATOM   1649 3HD2 LEU A  98      32.175  33.558  11.358  1.00  0.65           H  
ATOM   1650  N   LYS A  99      36.081  30.394   9.609  1.00  0.65           N  
ATOM   1651  CA  LYS A  99      36.659  30.632   8.298  1.00  0.65           C  
ATOM   1652  C   LYS A  99      35.618  31.116   7.294  1.00  0.65           C  
ATOM   1653  O   LYS A  99      35.892  31.962   6.442  1.00  0.65           O  
ATOM   1654  CB  LYS A  99      37.281  29.339   7.777  1.00  0.65           C  
ATOM   1655  CG  LYS A  99      38.503  28.846   8.532  1.00  0.65           C  
ATOM   1656  CD  LYS A  99      38.968  27.529   7.942  1.00  0.65           C  
ATOM   1657  CE  LYS A  99      39.586  27.757   6.566  1.00  0.65           C  
ATOM   1658  NZ  LYS A  99      40.912  28.408   6.665  1.00  0.65           N  
ATOM   1659  H   LYS A  99      35.727  29.470   9.835  1.00  0.65           H  
ATOM   1660  HA  LYS A  99      37.429  31.400   8.389  1.00  0.65           H  
ATOM   1661 1HB  LYS A  99      36.533  28.545   7.816  1.00  0.65           H  
ATOM   1662 2HB  LYS A  99      37.559  29.468   6.730  1.00  0.65           H  
ATOM   1663 1HG  LYS A  99      39.306  29.580   8.458  1.00  0.65           H  
ATOM   1664 2HG  LYS A  99      38.250  28.701   9.585  1.00  0.65           H  
ATOM   1665 1HD  LYS A  99      39.711  27.066   8.594  1.00  0.65           H  
ATOM   1666 2HD  LYS A  99      38.117  26.855   7.850  1.00  0.65           H  
ATOM   1667 1HE  LYS A  99      39.699  26.810   6.037  1.00  0.65           H  
ATOM   1668 2HE  LYS A  99      38.925  28.406   5.991  1.00  0.65           H  
ATOM   1669 1HZ  LYS A  99      41.272  28.563   5.713  1.00  0.65           H  
ATOM   1670 2HZ  LYS A  99      40.847  29.286   7.137  1.00  0.65           H  
ATOM   1671 3HZ  LYS A  99      41.538  27.768   7.176  1.00  0.65           H  
ATOM   1672  N   ARG A 100      34.422  30.553   7.397  1.00  0.66           N  
ATOM   1673  CA  ARG A 100      33.337  30.850   6.462  1.00  0.66           C  
ATOM   1674  C   ARG A 100      31.992  30.411   7.001  1.00  0.66           C  
ATOM   1675  O   ARG A 100      31.902  29.471   7.787  1.00  0.66           O  
ATOM   1676  CB  ARG A 100      33.568  30.185   5.094  1.00  0.66           C  
ATOM   1677  CG  ARG A 100      32.481  30.463   4.024  1.00  0.66           C  
ATOM   1678  CD  ARG A 100      32.821  29.914   2.697  1.00  0.66           C  
ATOM   1679  NE  ARG A 100      31.730  30.123   1.740  1.00  0.66           N  
ATOM   1680  CZ  ARG A 100      31.601  31.202   0.944  1.00  0.66           C  
ATOM   1681  NH1 ARG A 100      32.504  32.158   0.983  1.00  0.66           N  
ATOM   1682  NH2 ARG A 100      30.570  31.309   0.120  1.00  0.66           N  
ATOM   1683  H   ARG A 100      34.285  29.864   8.137  1.00  0.66           H  
ATOM   1684  HA  ARG A 100      33.304  31.930   6.312  1.00  0.66           H  
ATOM   1685 1HB  ARG A 100      34.519  30.514   4.681  1.00  0.66           H  
ATOM   1686 2HB  ARG A 100      33.627  29.103   5.221  1.00  0.66           H  
ATOM   1687 1HG  ARG A 100      31.559  29.967   4.301  1.00  0.66           H  
ATOM   1688 2HG  ARG A 100      32.308  31.535   3.930  1.00  0.66           H  
ATOM   1689 1HD  ARG A 100      33.714  30.406   2.317  1.00  0.66           H  
ATOM   1690 2HD  ARG A 100      33.005  28.842   2.782  1.00  0.66           H  
ATOM   1691  HE  ARG A 100      31.009  29.413   1.684  1.00  0.66           H  
ATOM   1692 1HH1 ARG A 100      33.292  32.084   1.610  1.00  0.66           H  
ATOM   1693 2HH1 ARG A 100      32.406  32.968   0.387  1.00  0.66           H  
ATOM   1694 1HH2 ARG A 100      29.866  30.583   0.084  1.00  0.66           H  
ATOM   1695 2HH2 ARG A 100      30.480  32.122  -0.472  1.00  0.66           H  
ATOM   1696  N   HIS A 101      30.932  31.060   6.564  1.00  0.66           N  
ATOM   1697  CA  HIS A 101      29.627  30.529   6.892  1.00  0.66           C  
ATOM   1698  C   HIS A 101      28.731  30.652   5.676  1.00  0.66           C  
ATOM   1699  O   HIS A 101      28.901  31.554   4.852  1.00  0.66           O  
ATOM   1700  CB  HIS A 101      29.032  31.245   8.105  1.00  0.66           C  
ATOM   1701  CG  HIS A 101      28.747  32.675   7.911  1.00  0.66           C  
ATOM   1702  ND1 HIS A 101      29.729  33.648   7.946  1.00  0.66           N  
ATOM   1703  CD2 HIS A 101      27.580  33.321   7.702  1.00  0.66           C  
ATOM   1704  CE1 HIS A 101      29.174  34.833   7.761  1.00  0.66           C  
ATOM   1705  NE2 HIS A 101      27.870  34.663   7.608  1.00  0.66           N  
ATOM   1706  H   HIS A 101      31.022  31.871   5.968  1.00  0.66           H  
ATOM   1707  HA  HIS A 101      29.710  29.474   7.128  1.00  0.66           H  
ATOM   1708 1HB  HIS A 101      28.094  30.767   8.357  1.00  0.66           H  
ATOM   1709 2HB  HIS A 101      29.699  31.137   8.957  1.00  0.66           H  
ATOM   1710  HD2 HIS A 101      26.594  32.865   7.625  1.00  0.66           H  
ATOM   1711  HE1 HIS A 101      29.700  35.788   7.741  1.00  0.66           H  
ATOM   1712  HE2 HIS A 101      27.195  35.398   7.454  1.00  0.66           H  
ATOM   1713  N   PHE A 102      27.794  29.724   5.549  1.00  0.66           N  
ATOM   1714  CA  PHE A 102      26.890  29.738   4.408  1.00  0.66           C  
ATOM   1715  C   PHE A 102      25.607  28.972   4.650  1.00  0.66           C  
ATOM   1716  O   PHE A 102      25.534  28.127   5.538  1.00  0.66           O  
ATOM   1717  CB  PHE A 102      27.627  29.153   3.191  1.00  0.66           C  
ATOM   1718  CG  PHE A 102      28.100  27.687   3.359  1.00  0.66           C  
ATOM   1719  CD1 PHE A 102      27.315  26.628   2.919  1.00  0.66           C  
ATOM   1720  CD2 PHE A 102      29.330  27.377   3.959  1.00  0.66           C  
ATOM   1721  CE1 PHE A 102      27.745  25.310   3.057  1.00  0.66           C  
ATOM   1722  CE2 PHE A 102      29.739  26.053   4.097  1.00  0.66           C  
ATOM   1723  CZ  PHE A 102      28.949  25.025   3.644  1.00  0.66           C  
ATOM   1724  H   PHE A 102      27.736  28.994   6.261  1.00  0.66           H  
ATOM   1725  HA  PHE A 102      26.628  30.776   4.196  1.00  0.66           H  
ATOM   1726 1HB  PHE A 102      26.967  29.189   2.324  1.00  0.66           H  
ATOM   1727 2HB  PHE A 102      28.498  29.765   2.957  1.00  0.66           H  
ATOM   1728  HD1 PHE A 102      26.356  26.845   2.446  1.00  0.66           H  
ATOM   1729  HD2 PHE A 102      29.969  28.179   4.317  1.00  0.66           H  
ATOM   1730  HE1 PHE A 102      27.132  24.505   2.700  1.00  0.66           H  
ATOM   1731  HE2 PHE A 102      30.682  25.822   4.551  1.00  0.66           H  
ATOM   1732  HZ  PHE A 102      29.278  23.991   3.751  1.00  0.66           H  
ATOM   1733  N   MET A 103      24.595  29.231   3.835  1.00  0.66           N  
ATOM   1734  CA  MET A 103      23.400  28.410   3.915  1.00  0.66           C  
ATOM   1735  C   MET A 103      23.475  27.312   2.865  1.00  0.66           C  
ATOM   1736  O   MET A 103      23.966  27.542   1.757  1.00  0.66           O  
ATOM   1737  CB  MET A 103      22.125  29.229   3.718  1.00  0.66           C  
ATOM   1738  CG  MET A 103      21.879  30.353   4.717  1.00  0.66           C  
ATOM   1739  SD  MET A 103      21.698  29.765   6.402  1.00  0.66           S  
ATOM   1740  CE  MET A 103      20.177  28.832   6.344  1.00  0.66           C  
ATOM   1741  H   MET A 103      24.667  29.960   3.140  1.00  0.66           H  
ATOM   1742  HA  MET A 103      23.364  27.946   4.890  1.00  0.66           H  
ATOM   1743 1HB  MET A 103      22.128  29.665   2.723  1.00  0.66           H  
ATOM   1744 2HB  MET A 103      21.267  28.553   3.773  1.00  0.66           H  
ATOM   1745 1HG  MET A 103      22.712  31.052   4.686  1.00  0.66           H  
ATOM   1746 2HG  MET A 103      20.971  30.890   4.440  1.00  0.66           H  
ATOM   1747 1HE  MET A 103      19.963  28.411   7.325  1.00  0.66           H  
ATOM   1748 2HE  MET A 103      19.358  29.480   6.040  1.00  0.66           H  
ATOM   1749 3HE  MET A 103      20.288  28.026   5.624  1.00  0.66           H  
ATOM   1750  N   PHE A 104      22.962  26.139   3.192  1.00  0.66           N  
ATOM   1751  CA  PHE A 104      22.901  25.049   2.228  1.00  0.66           C  
ATOM   1752  C   PHE A 104      21.661  24.236   2.496  1.00  0.66           C  
ATOM   1753  O   PHE A 104      21.448  23.758   3.606  1.00  0.66           O  
ATOM   1754  CB  PHE A 104      24.139  24.173   2.340  1.00  0.66           C  
ATOM   1755  CG  PHE A 104      24.267  23.079   1.302  1.00  0.66           C  
ATOM   1756  CD1 PHE A 104      24.805  23.362   0.059  1.00  0.66           C  
ATOM   1757  CD2 PHE A 104      23.877  21.772   1.568  1.00  0.66           C  
ATOM   1758  CE1 PHE A 104      24.950  22.365  -0.887  1.00  0.66           C  
ATOM   1759  CE2 PHE A 104      24.035  20.780   0.630  1.00  0.66           C  
ATOM   1760  CZ  PHE A 104      24.570  21.076  -0.596  1.00  0.66           C  
ATOM   1761  H   PHE A 104      22.626  26.010   4.145  1.00  0.66           H  
ATOM   1762  HA  PHE A 104      22.842  25.463   1.221  1.00  0.66           H  
ATOM   1763 1HB  PHE A 104      24.999  24.805   2.256  1.00  0.66           H  
ATOM   1764 2HB  PHE A 104      24.163  23.720   3.321  1.00  0.66           H  
ATOM   1765  HD1 PHE A 104      25.115  24.386  -0.162  1.00  0.66           H  
ATOM   1766  HD2 PHE A 104      23.448  21.528   2.538  1.00  0.66           H  
ATOM   1767  HE1 PHE A 104      25.371  22.592  -1.868  1.00  0.66           H  
ATOM   1768  HE2 PHE A 104      23.736  19.760   0.858  1.00  0.66           H  
ATOM   1769  HZ  PHE A 104      24.694  20.286  -1.339  1.00  0.66           H  
ATOM   1770  N   ARG A 105      20.800  24.137   1.493  1.00  0.65           N  
ATOM   1771  CA  ARG A 105      19.528  23.440   1.632  1.00  0.65           C  
ATOM   1772  C   ARG A 105      18.766  23.908   2.871  1.00  0.65           C  
ATOM   1773  O   ARG A 105      18.161  23.103   3.559  1.00  0.65           O  
ATOM   1774  CB  ARG A 105      19.731  21.933   1.718  1.00  0.65           C  
ATOM   1775  CG  ARG A 105      20.433  21.291   0.526  1.00  0.65           C  
ATOM   1776  CD  ARG A 105      19.668  21.428  -0.724  1.00  0.65           C  
ATOM   1777  NE  ARG A 105      20.123  20.492  -1.729  1.00  0.65           N  
ATOM   1778  CZ  ARG A 105      21.038  20.719  -2.686  1.00  0.65           C  
ATOM   1779  NH1 ARG A 105      21.637  21.885  -2.792  1.00  0.65           N  
ATOM   1780  NH2 ARG A 105      21.323  19.740  -3.528  1.00  0.65           N  
ATOM   1781  H   ARG A 105      21.039  24.549   0.602  1.00  0.65           H  
ATOM   1782  HA  ARG A 105      18.917  23.656   0.756  1.00  0.65           H  
ATOM   1783 1HB  ARG A 105      20.311  21.690   2.608  1.00  0.65           H  
ATOM   1784 2HB  ARG A 105      18.760  21.442   1.826  1.00  0.65           H  
ATOM   1785 1HG  ARG A 105      21.369  21.794   0.364  1.00  0.65           H  
ATOM   1786 2HG  ARG A 105      20.611  20.230   0.713  1.00  0.65           H  
ATOM   1787 1HD  ARG A 105      18.614  21.229  -0.527  1.00  0.65           H  
ATOM   1788 2HD  ARG A 105      19.785  22.436  -1.116  1.00  0.65           H  
ATOM   1789  HE  ARG A 105      19.711  19.575  -1.709  1.00  0.65           H  
ATOM   1790 1HH1 ARG A 105      21.414  22.627  -2.148  1.00  0.65           H  
ATOM   1791 2HH1 ARG A 105      22.321  22.036  -3.518  1.00  0.65           H  
ATOM   1792 1HH2 ARG A 105      20.832  18.843  -3.433  1.00  0.65           H  
ATOM   1793 2HH2 ARG A 105      22.003  19.878  -4.259  1.00  0.65           H  
ATOM   1794  N   ASN A 106      18.758  25.218   3.123  1.00  0.64           N  
ATOM   1795  CA  ASN A 106      18.094  25.843   4.279  1.00  0.64           C  
ATOM   1796  C   ASN A 106      18.740  25.565   5.664  1.00  0.64           C  
ATOM   1797  O   ASN A 106      18.156  25.902   6.692  1.00  0.64           O  
ATOM   1798  CB  ASN A 106      16.616  25.441   4.317  1.00  0.64           C  
ATOM   1799  CG  ASN A 106      15.887  25.848   3.055  1.00  0.64           C  
ATOM   1800  OD1 ASN A 106      15.990  27.006   2.633  1.00  0.64           O  
ATOM   1801  ND2 ASN A 106      15.174  24.929   2.432  1.00  0.64           N  
ATOM   1802  H   ASN A 106      19.266  25.816   2.489  1.00  0.64           H  
ATOM   1803  HA  ASN A 106      18.142  26.923   4.135  1.00  0.64           H  
ATOM   1804 1HB  ASN A 106      16.474  24.386   4.505  1.00  0.64           H  
ATOM   1805 2HB  ASN A 106      16.147  25.960   5.152  1.00  0.64           H  
ATOM   1806 1HD2 ASN A 106      14.687  25.165   1.592  1.00  0.64           H  
ATOM   1807 2HD2 ASN A 106      15.109  23.973   2.782  1.00  0.64           H  
ATOM   1808  N   HIS A 107      19.980  25.062   5.704  1.00  0.63           N  
ATOM   1809  CA  HIS A 107      20.705  24.893   6.977  1.00  0.63           C  
ATOM   1810  C   HIS A 107      21.889  25.832   7.040  1.00  0.63           C  
ATOM   1811  O   HIS A 107      22.539  26.076   6.026  1.00  0.63           O  
ATOM   1812  CB  HIS A 107      21.247  23.466   7.134  1.00  0.63           C  
ATOM   1813  CG  HIS A 107      20.209  22.475   7.290  1.00  0.63           C  
ATOM   1814  ND1 HIS A 107      19.907  21.885   8.494  1.00  0.63           N  
ATOM   1815  CD2 HIS A 107      19.363  21.979   6.414  1.00  0.63           C  
ATOM   1816  CE1 HIS A 107      18.904  21.082   8.329  1.00  0.63           C  
ATOM   1817  NE2 HIS A 107      18.558  21.128   7.081  1.00  0.63           N  
ATOM   1818  H   HIS A 107      20.424  24.741   4.850  1.00  0.63           H  
ATOM   1819  HA  HIS A 107      20.049  25.112   7.818  1.00  0.63           H  
ATOM   1820 1HB  HIS A 107      21.847  23.206   6.258  1.00  0.63           H  
ATOM   1821 2HB  HIS A 107      21.903  23.421   8.008  1.00  0.63           H  
ATOM   1822  HD2 HIS A 107      19.320  22.224   5.375  1.00  0.63           H  
ATOM   1823  HE1 HIS A 107      18.416  20.477   9.088  1.00  0.63           H  
ATOM   1824  HE2 HIS A 107      17.780  20.598   6.690  1.00  0.63           H  
ATOM   1825  N   LEU A 108      22.195  26.350   8.224  1.00  0.62           N  
ATOM   1826  CA  LEU A 108      23.370  27.209   8.348  1.00  0.62           C  
ATOM   1827  C   LEU A 108      24.580  26.378   8.670  1.00  0.62           C  
ATOM   1828  O   LEU A 108      24.555  25.531   9.562  1.00  0.62           O  
ATOM   1829  CB  LEU A 108      23.194  28.313   9.396  1.00  0.62           C  
ATOM   1830  CG  LEU A 108      24.447  29.252   9.609  1.00  0.62           C  
ATOM   1831  CD1 LEU A 108      24.765  30.060   8.354  1.00  0.62           C  
ATOM   1832  CD2 LEU A 108      24.149  30.172  10.726  1.00  0.62           C  
ATOM   1833  H   LEU A 108      21.628  26.129   9.036  1.00  0.62           H  
ATOM   1834  HA  LEU A 108      23.556  27.690   7.391  1.00  0.62           H  
ATOM   1835 1HB  LEU A 108      22.357  28.936   9.124  1.00  0.62           H  
ATOM   1836 2HB  LEU A 108      22.973  27.846  10.355  1.00  0.62           H  
ATOM   1837  HG  LEU A 108      25.322  28.643   9.847  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 108      25.631  30.689   8.540  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 108      24.980  29.390   7.543  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 108      23.923  30.680   8.095  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 108      24.990  30.830  10.922  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 108      23.282  30.758  10.497  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 108      23.957  29.589  11.552  1.00  0.62           H  
ATOM   1844  N   CYS A 109      25.611  26.559   7.870  1.00  0.63           N  
ATOM   1845  CA  CYS A 109      26.841  25.829   8.013  1.00  0.63           C  
ATOM   1846  C   CYS A 109      27.968  26.755   8.436  1.00  0.63           C  
ATOM   1847  O   CYS A 109      28.218  27.771   7.779  1.00  0.63           O  
ATOM   1848  CB  CYS A 109      27.178  25.210   6.681  1.00  0.63           C  
ATOM   1849  SG  CYS A 109      25.886  24.182   6.084  1.00  0.63           S  
ATOM   1850  H   CYS A 109      25.540  27.237   7.117  1.00  0.63           H  
ATOM   1851  HA  CYS A 109      26.707  25.052   8.753  1.00  0.63           H  
ATOM   1852 1HB  CYS A 109      27.343  26.003   5.958  1.00  0.63           H  
ATOM   1853 2HB  CYS A 109      28.090  24.621   6.759  1.00  0.63           H  
ATOM   1854  HG  CYS A 109      25.017  25.179   5.854  1.00  0.63           H  
ATOM   1855  N   LEU A 110      28.614  26.435   9.555  1.00  0.64           N  
ATOM   1856  CA  LEU A 110      29.715  27.247  10.058  1.00  0.64           C  
ATOM   1857  C   LEU A 110      31.017  26.481   9.908  1.00  0.64           C  
ATOM   1858  O   LEU A 110      31.172  25.392  10.461  1.00  0.64           O  
ATOM   1859  CB  LEU A 110      29.488  27.631  11.523  1.00  0.64           C  
ATOM   1860  CG  LEU A 110      28.194  28.333  11.822  1.00  0.64           C  
ATOM   1861  CD1 LEU A 110      28.130  28.722  13.311  1.00  0.64           C  
ATOM   1862  CD2 LEU A 110      28.091  29.463  10.950  1.00  0.64           C  
ATOM   1863  H   LEU A 110      28.328  25.597  10.056  1.00  0.64           H  
ATOM   1864  HA  LEU A 110      29.789  28.159   9.467  1.00  0.64           H  
ATOM   1865 1HB  LEU A 110      29.493  26.737  12.104  1.00  0.64           H  
ATOM   1866 2HB  LEU A 110      30.300  28.264  11.853  1.00  0.64           H  
ATOM   1867  HG  LEU A 110      27.363  27.664  11.623  1.00  0.64           H  
ATOM   1868 1HD1 LEU A 110      27.182  29.227  13.521  1.00  0.64           H  
ATOM   1869 2HD1 LEU A 110      28.205  27.830  13.929  1.00  0.64           H  
ATOM   1870 3HD1 LEU A 110      28.955  29.398  13.551  1.00  0.64           H  
ATOM   1871 1HD2 LEU A 110      27.160  29.965  11.135  1.00  0.64           H  
ATOM   1872 2HD2 LEU A 110      28.927  30.121  11.137  1.00  0.64           H  
ATOM   1873 3HD2 LEU A 110      28.120  29.127   9.934  1.00  0.64           H  
ATOM   1874  N   VAL A 111      31.947  27.031   9.143  1.00  0.66           N  
ATOM   1875  CA  VAL A 111      33.196  26.343   8.870  1.00  0.66           C  
ATOM   1876  C   VAL A 111      34.301  26.946   9.707  1.00  0.66           C  
ATOM   1877  O   VAL A 111      34.569  28.148   9.622  1.00  0.66           O  
ATOM   1878  CB  VAL A 111      33.587  26.490   7.405  1.00  0.66           C  
ATOM   1879  CG1 VAL A 111      34.883  25.739   7.169  1.00  0.66           C  
ATOM   1880  CG2 VAL A 111      32.456  26.055   6.508  1.00  0.66           C  
ATOM   1881  H   VAL A 111      31.791  27.938   8.717  1.00  0.66           H  
ATOM   1882  HA  VAL A 111      33.092  25.289   9.118  1.00  0.66           H  
ATOM   1883  HB  VAL A 111      33.797  27.538   7.206  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 111      35.198  25.867   6.150  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 111      35.655  26.122   7.830  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 111      34.725  24.685   7.375  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 111      32.756  26.202   5.483  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 111      32.210  25.034   6.662  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 111      31.577  26.671   6.723  1.00  0.66           H  
ATOM   1890  N   PHE A 112      34.948  26.105  10.490  1.00  0.69           N  
ATOM   1891  CA  PHE A 112      35.977  26.513  11.425  1.00  0.69           C  
ATOM   1892  C   PHE A 112      37.279  25.771  11.208  1.00  0.69           C  
ATOM   1893  O   PHE A 112      37.303  24.684  10.624  1.00  0.69           O  
ATOM   1894  CB  PHE A 112      35.566  26.183  12.840  1.00  0.69           C  
ATOM   1895  CG  PHE A 112      34.345  26.772  13.361  1.00  0.69           C  
ATOM   1896  CD1 PHE A 112      33.133  26.133  13.179  1.00  0.69           C  
ATOM   1897  CD2 PHE A 112      34.388  27.920  14.090  1.00  0.69           C  
ATOM   1898  CE1 PHE A 112      31.994  26.648  13.725  1.00  0.69           C  
ATOM   1899  CE2 PHE A 112      33.271  28.425  14.633  1.00  0.69           C  
ATOM   1900  CZ  PHE A 112      32.054  27.796  14.456  1.00  0.69           C  
ATOM   1901  H   PHE A 112      34.679  25.123  10.467  1.00  0.69           H  
ATOM   1902  HA  PHE A 112      36.158  27.581  11.317  1.00  0.69           H  
ATOM   1903 1HB  PHE A 112      35.473  25.101  12.924  1.00  0.69           H  
ATOM   1904 2HB  PHE A 112      36.369  26.465  13.479  1.00  0.69           H  
ATOM   1905  HD1 PHE A 112      33.096  25.202  12.601  1.00  0.69           H  
ATOM   1906  HD2 PHE A 112      35.341  28.421  14.244  1.00  0.69           H  
ATOM   1907  HE1 PHE A 112      31.049  26.138  13.587  1.00  0.69           H  
ATOM   1908  HE2 PHE A 112      33.344  29.319  15.215  1.00  0.69           H  
ATOM   1909  HZ  PHE A 112      31.146  28.203  14.901  1.00  0.69           H  
ATOM   1910  N   GLU A 113      38.361  26.321  11.733  1.00  0.73           N  
ATOM   1911  CA  GLU A 113      39.616  25.578  11.714  1.00  0.73           C  
ATOM   1912  C   GLU A 113      39.398  24.208  12.372  1.00  0.73           C  
ATOM   1913  O   GLU A 113      38.633  24.092  13.331  1.00  0.73           O  
ATOM   1914  CB  GLU A 113      40.705  26.355  12.458  1.00  0.73           C  
ATOM   1915  CG  GLU A 113      40.397  26.611  13.929  1.00  0.73           C  
ATOM   1916  CD  GLU A 113      41.497  27.334  14.666  1.00  0.73           C  
ATOM   1917  OE1 GLU A 113      42.564  26.776  14.809  1.00  0.73           O  
ATOM   1918  OE2 GLU A 113      41.295  28.449  15.128  1.00  0.73           O  
ATOM   1919  H   GLU A 113      38.287  27.248  12.164  1.00  0.73           H  
ATOM   1920  HA  GLU A 113      39.923  25.422  10.678  1.00  0.73           H  
ATOM   1921 1HB  GLU A 113      41.644  25.803  12.402  1.00  0.73           H  
ATOM   1922 2HB  GLU A 113      40.859  27.321  11.974  1.00  0.73           H  
ATOM   1923 1HG  GLU A 113      39.494  27.217  13.974  1.00  0.73           H  
ATOM   1924 2HG  GLU A 113      40.192  25.659  14.417  1.00  0.73           H  
ATOM   1925  N   MET A 114      40.069  23.168  11.872  1.00  0.76           N  
ATOM   1926  CA  MET A 114      39.887  21.844  12.467  1.00  0.76           C  
ATOM   1927  C   MET A 114      40.728  21.638  13.709  1.00  0.76           C  
ATOM   1928  O   MET A 114      41.945  21.811  13.681  1.00  0.76           O  
ATOM   1929  CB  MET A 114      40.258  20.748  11.472  1.00  0.76           C  
ATOM   1930  CG  MET A 114      40.062  19.326  11.958  1.00  0.76           C  
ATOM   1931  SD  MET A 114      38.370  18.858  12.221  1.00  0.76           S  
ATOM   1932  CE  MET A 114      38.637  17.303  13.070  1.00  0.76           C  
ATOM   1933  H   MET A 114      40.691  23.293  11.083  1.00  0.76           H  
ATOM   1934  HA  MET A 114      38.841  21.735  12.747  1.00  0.76           H  
ATOM   1935 1HB  MET A 114      39.672  20.851  10.582  1.00  0.76           H  
ATOM   1936 2HB  MET A 114      41.303  20.855  11.177  1.00  0.76           H  
ATOM   1937 1HG  MET A 114      40.459  18.676  11.235  1.00  0.76           H  
ATOM   1938 2HG  MET A 114      40.611  19.170  12.885  1.00  0.76           H  
ATOM   1939 1HE  MET A 114      37.695  16.854  13.339  1.00  0.76           H  
ATOM   1940 2HE  MET A 114      39.176  16.632  12.429  1.00  0.76           H  
ATOM   1941 3HE  MET A 114      39.218  17.474  13.970  1.00  0.76           H  
ATOM   1942  N   LEU A 115      40.071  21.224  14.781  1.00  0.78           N  
ATOM   1943  CA  LEU A 115      40.738  20.930  16.034  1.00  0.78           C  
ATOM   1944  C   LEU A 115      40.626  19.419  16.225  1.00  0.78           C  
ATOM   1945  O   LEU A 115      39.565  18.851  15.968  1.00  0.78           O  
ATOM   1946  CB  LEU A 115      40.058  21.717  17.142  1.00  0.78           C  
ATOM   1947  CG  LEU A 115      39.989  23.249  16.908  1.00  0.78           C  
ATOM   1948  CD1 LEU A 115      39.229  23.909  18.038  1.00  0.78           C  
ATOM   1949  CD2 LEU A 115      41.360  23.796  16.808  1.00  0.78           C  
ATOM   1950  H   LEU A 115      39.069  21.117  14.720  1.00  0.78           H  
ATOM   1951  HA  LEU A 115      41.791  21.207  15.973  1.00  0.78           H  
ATOM   1952 1HB  LEU A 115      39.059  21.372  17.206  1.00  0.78           H  
ATOM   1953 2HB  LEU A 115      40.570  21.524  18.086  1.00  0.78           H  
ATOM   1954  HG  LEU A 115      39.454  23.452  15.975  1.00  0.78           H  
ATOM   1955 1HD1 LEU A 115      39.177  24.983  17.866  1.00  0.78           H  
ATOM   1956 2HD1 LEU A 115      38.227  23.504  18.084  1.00  0.78           H  
ATOM   1957 3HD1 LEU A 115      39.745  23.713  18.972  1.00  0.78           H  
ATOM   1958 1HD2 LEU A 115      41.305  24.861  16.628  1.00  0.78           H  
ATOM   1959 2HD2 LEU A 115      41.872  23.604  17.731  1.00  0.78           H  
ATOM   1960 3HD2 LEU A 115      41.894  23.323  15.985  1.00  0.78           H  
ATOM   1961  N   SER A 116      41.700  18.775  16.675  1.00  0.78           N  
ATOM   1962  CA  SER A 116      41.745  17.314  16.775  1.00  0.78           C  
ATOM   1963  C   SER A 116      40.792  16.580  17.741  1.00  0.78           C  
ATOM   1964  O   SER A 116      40.095  15.653  17.321  1.00  0.78           O  
ATOM   1965  CB  SER A 116      43.149  16.940  17.171  1.00  0.78           C  
ATOM   1966  OG  SER A 116      44.065  17.311  16.173  1.00  0.78           O  
ATOM   1967  H   SER A 116      42.553  19.294  16.889  1.00  0.78           H  
ATOM   1968  HA  SER A 116      41.551  16.927  15.775  1.00  0.78           H  
ATOM   1969 1HB  SER A 116      43.414  17.418  18.117  1.00  0.78           H  
ATOM   1970 2HB  SER A 116      43.194  15.875  17.314  1.00  0.78           H  
ATOM   1971  HG  SER A 116      44.146  18.293  16.237  1.00  0.78           H  
ATOM   1972  N   TYR A 117      40.792  16.945  19.028  1.00  0.78           N  
ATOM   1973  CA  TYR A 117      39.974  16.224  20.027  1.00  0.78           C  
ATOM   1974  C   TYR A 117      39.294  17.148  21.012  1.00  0.78           C  
ATOM   1975  O   TYR A 117      39.700  18.291  21.156  1.00  0.78           O  
ATOM   1976  CB  TYR A 117      40.809  15.206  20.825  1.00  0.78           C  
ATOM   1977  CG  TYR A 117      41.425  14.119  20.018  1.00  0.78           C  
ATOM   1978  CD1 TYR A 117      42.707  14.247  19.530  1.00  0.78           C  
ATOM   1979  CD2 TYR A 117      40.684  12.983  19.745  1.00  0.78           C  
ATOM   1980  CE1 TYR A 117      43.246  13.236  18.766  1.00  0.78           C  
ATOM   1981  CE2 TYR A 117      41.226  11.975  18.983  1.00  0.78           C  
ATOM   1982  CZ  TYR A 117      42.505  12.100  18.494  1.00  0.78           C  
ATOM   1983  OH  TYR A 117      43.052  11.095  17.728  1.00  0.78           O  
ATOM   1984  H   TYR A 117      41.372  17.736  19.316  1.00  0.78           H  
ATOM   1985  HA  TYR A 117      39.186  15.684  19.501  1.00  0.78           H  
ATOM   1986 1HB  TYR A 117      41.608  15.732  21.350  1.00  0.78           H  
ATOM   1987 2HB  TYR A 117      40.183  14.750  21.582  1.00  0.78           H  
ATOM   1988  HD1 TYR A 117      43.288  15.145  19.744  1.00  0.78           H  
ATOM   1989  HD2 TYR A 117      39.667  12.893  20.132  1.00  0.78           H  
ATOM   1990  HE1 TYR A 117      44.242  13.329  18.377  1.00  0.78           H  
ATOM   1991  HE2 TYR A 117      40.642  11.081  18.765  1.00  0.78           H  
ATOM   1992  HH  TYR A 117      42.409  10.390  17.617  1.00  0.78           H  
ATOM   1993  N   ASN A 118      38.290  16.657  21.734  1.00  0.77           N  
ATOM   1994  CA  ASN A 118      37.699  17.473  22.791  1.00  0.77           C  
ATOM   1995  C   ASN A 118      38.468  17.170  24.069  1.00  0.77           C  
ATOM   1996  O   ASN A 118      38.933  16.041  24.238  1.00  0.77           O  
ATOM   1997  CB  ASN A 118      36.243  17.128  22.972  1.00  0.77           C  
ATOM   1998  CG  ASN A 118      35.377  17.389  21.765  1.00  0.77           C  
ATOM   1999  OD1 ASN A 118      35.059  18.514  21.413  1.00  0.77           O  
ATOM   2000  ND2 ASN A 118      35.019  16.322  21.093  1.00  0.77           N  
ATOM   2001  H   ASN A 118      37.918  15.705  21.586  1.00  0.77           H  
ATOM   2002  HA  ASN A 118      37.808  18.516  22.579  1.00  0.77           H  
ATOM   2003 1HB  ASN A 118      36.154  16.076  23.244  1.00  0.77           H  
ATOM   2004 2HB  ASN A 118      35.864  17.701  23.805  1.00  0.77           H  
ATOM   2005 1HD2 ASN A 118      34.452  16.405  20.275  1.00  0.77           H  
ATOM   2006 2HD2 ASN A 118      35.361  15.402  21.388  1.00  0.77           H  
ATOM   2007  N   LEU A 119      38.507  18.087  25.038  1.00  0.75           N  
ATOM   2008  CA  LEU A 119      39.181  17.702  26.285  1.00  0.75           C  
ATOM   2009  C   LEU A 119      38.470  16.510  26.946  1.00  0.75           C  
ATOM   2010  O   LEU A 119      39.085  15.734  27.675  1.00  0.75           O  
ATOM   2011  CB  LEU A 119      39.339  18.860  27.277  1.00  0.75           C  
ATOM   2012  CG  LEU A 119      40.323  19.961  26.859  1.00  0.75           C  
ATOM   2013  CD1 LEU A 119      40.392  21.015  27.976  1.00  0.75           C  
ATOM   2014  CD2 LEU A 119      41.676  19.348  26.558  1.00  0.75           C  
ATOM   2015  H   LEU A 119      38.150  19.030  24.884  1.00  0.75           H  
ATOM   2016  HA  LEU A 119      40.191  17.383  26.029  1.00  0.75           H  
ATOM   2017 1HB  LEU A 119      38.370  19.329  27.422  1.00  0.75           H  
ATOM   2018 2HB  LEU A 119      39.666  18.459  28.218  1.00  0.75           H  
ATOM   2019  HG  LEU A 119      39.950  20.452  25.960  1.00  0.75           H  
ATOM   2020 1HD1 LEU A 119      41.075  21.811  27.683  1.00  0.75           H  
ATOM   2021 2HD1 LEU A 119      39.403  21.422  28.157  1.00  0.75           H  
ATOM   2022 3HD1 LEU A 119      40.756  20.551  28.887  1.00  0.75           H  
ATOM   2023 1HD2 LEU A 119      42.370  20.119  26.255  1.00  0.75           H  
ATOM   2024 2HD2 LEU A 119      42.047  18.858  27.444  1.00  0.75           H  
ATOM   2025 3HD2 LEU A 119      41.575  18.617  25.758  1.00  0.75           H  
ATOM   2026  N   TYR A 120      37.176  16.350  26.680  1.00  0.74           N  
ATOM   2027  CA  TYR A 120      36.411  15.214  27.175  1.00  0.74           C  
ATOM   2028  C   TYR A 120      36.963  13.883  26.624  1.00  0.74           C  
ATOM   2029  O   TYR A 120      36.871  12.845  27.285  1.00  0.74           O  
ATOM   2030  CB  TYR A 120      34.935  15.359  26.825  1.00  0.74           C  
ATOM   2031  CG  TYR A 120      34.074  14.312  27.453  1.00  0.74           C  
ATOM   2032  CD1 TYR A 120      33.758  14.391  28.805  1.00  0.74           C  
ATOM   2033  CD2 TYR A 120      33.592  13.270  26.683  1.00  0.74           C  
ATOM   2034  CE1 TYR A 120      32.957  13.423  29.380  1.00  0.74           C  
ATOM   2035  CE2 TYR A 120      32.790  12.302  27.257  1.00  0.74           C  
ATOM   2036  CZ  TYR A 120      32.471  12.376  28.597  1.00  0.74           C  
ATOM   2037  OH  TYR A 120      31.669  11.411  29.165  1.00  0.74           O  
ATOM   2038  H   TYR A 120      36.721  17.027  26.090  1.00  0.74           H  
ATOM   2039  HA  TYR A 120      36.506  15.183  28.261  1.00  0.74           H  
ATOM   2040 1HB  TYR A 120      34.578  16.336  27.146  1.00  0.74           H  
ATOM   2041 2HB  TYR A 120      34.809  15.303  25.741  1.00  0.74           H  
ATOM   2042  HD1 TYR A 120      34.140  15.216  29.410  1.00  0.74           H  
ATOM   2043  HD2 TYR A 120      33.846  13.215  25.622  1.00  0.74           H  
ATOM   2044  HE1 TYR A 120      32.707  13.481  30.439  1.00  0.74           H  
ATOM   2045  HE2 TYR A 120      32.407  11.482  26.650  1.00  0.74           H  
ATOM   2046  HH  TYR A 120      31.651  11.531  30.118  1.00  0.74           H  
ATOM   2047  N   ASP A 121      37.518  13.903  25.400  1.00  0.74           N  
ATOM   2048  CA  ASP A 121      38.005  12.684  24.766  1.00  0.74           C  
ATOM   2049  C   ASP A 121      39.387  12.443  25.334  1.00  0.74           C  
ATOM   2050  O   ASP A 121      39.794  11.304  25.554  1.00  0.74           O  
ATOM   2051  CB  ASP A 121      38.135  12.847  23.244  1.00  0.74           C  
ATOM   2052  CG  ASP A 121      36.805  13.141  22.470  1.00  0.74           C  
ATOM   2053  OD1 ASP A 121      35.833  12.389  22.572  1.00  0.74           O  
ATOM   2054  OD2 ASP A 121      36.794  14.137  21.746  1.00  0.74           O  
ATOM   2055  H   ASP A 121      37.645  14.779  24.912  1.00  0.74           H  
ATOM   2056  HA  ASP A 121      37.360  11.848  25.016  1.00  0.74           H  
ATOM   2057 1HB  ASP A 121      38.819  13.665  23.053  1.00  0.74           H  
ATOM   2058 2HB  ASP A 121      38.590  11.949  22.825  1.00  0.74           H  
ATOM   2059  N   LEU A 122      40.095  13.536  25.621  1.00  0.75           N  
ATOM   2060  CA  LEU A 122      41.406  13.419  26.230  1.00  0.75           C  
ATOM   2061  C   LEU A 122      41.215  12.697  27.553  1.00  0.75           C  
ATOM   2062  O   LEU A 122      41.893  11.713  27.834  1.00  0.75           O  
ATOM   2063  CB  LEU A 122      42.052  14.790  26.452  1.00  0.75           C  
ATOM   2064  CG  LEU A 122      43.410  14.801  27.151  1.00  0.75           C  
ATOM   2065  CD1 LEU A 122      44.426  14.060  26.312  1.00  0.75           C  
ATOM   2066  CD2 LEU A 122      43.826  16.235  27.386  1.00  0.75           C  
ATOM   2067  H   LEU A 122      39.711  14.453  25.391  1.00  0.75           H  
ATOM   2068  HA  LEU A 122      42.048  12.817  25.587  1.00  0.75           H  
ATOM   2069 1HB  LEU A 122      42.156  15.289  25.487  1.00  0.75           H  
ATOM   2070 2HB  LEU A 122      41.393  15.383  27.063  1.00  0.75           H  
ATOM   2071  HG  LEU A 122      43.328  14.287  28.111  1.00  0.75           H  
ATOM   2072 1HD1 LEU A 122      45.389  14.064  26.822  1.00  0.75           H  
ATOM   2073 2HD1 LEU A 122      44.096  13.031  26.167  1.00  0.75           H  
ATOM   2074 3HD1 LEU A 122      44.526  14.550  25.343  1.00  0.75           H  
ATOM   2075 1HD2 LEU A 122      44.787  16.255  27.893  1.00  0.75           H  
ATOM   2076 2HD2 LEU A 122      43.906  16.756  26.444  1.00  0.75           H  
ATOM   2077 3HD2 LEU A 122      43.081  16.720  28.000  1.00  0.75           H  
ATOM   2078  N   LEU A 123      40.247  13.152  28.356  1.00  0.77           N  
ATOM   2079  CA  LEU A 123      39.997  12.473  29.614  1.00  0.77           C  
ATOM   2080  C   LEU A 123      39.528  11.027  29.423  1.00  0.77           C  
ATOM   2081  O   LEU A 123      39.993  10.137  30.139  1.00  0.77           O  
ATOM   2082  CB  LEU A 123      38.979  13.229  30.459  1.00  0.77           C  
ATOM   2083  CG  LEU A 123      39.440  14.516  31.042  1.00  0.77           C  
ATOM   2084  CD1 LEU A 123      38.259  15.199  31.731  1.00  0.77           C  
ATOM   2085  CD2 LEU A 123      40.558  14.210  32.020  1.00  0.77           C  
ATOM   2086  H   LEU A 123      39.710  13.978  28.092  1.00  0.77           H  
ATOM   2087  HA  LEU A 123      40.933  12.451  30.169  1.00  0.77           H  
ATOM   2088 1HB  LEU A 123      38.094  13.426  29.850  1.00  0.77           H  
ATOM   2089 2HB  LEU A 123      38.709  12.604  31.278  1.00  0.77           H  
ATOM   2090  HG  LEU A 123      39.807  15.172  30.253  1.00  0.77           H  
ATOM   2091 1HD1 LEU A 123      38.570  16.129  32.176  1.00  0.77           H  
ATOM   2092 2HD1 LEU A 123      37.472  15.395  31.002  1.00  0.77           H  
ATOM   2093 3HD1 LEU A 123      37.871  14.548  32.517  1.00  0.77           H  
ATOM   2094 1HD2 LEU A 123      40.929  15.120  32.467  1.00  0.77           H  
ATOM   2095 2HD2 LEU A 123      40.175  13.554  32.794  1.00  0.77           H  
ATOM   2096 3HD2 LEU A 123      41.371  13.712  31.493  1.00  0.77           H  
ATOM   2097  N   ARG A 124      38.684  10.751  28.432  1.00  0.79           N  
ATOM   2098  CA  ARG A 124      38.261   9.369  28.213  1.00  0.79           C  
ATOM   2099  C   ARG A 124      39.462   8.469  27.887  1.00  0.79           C  
ATOM   2100  O   ARG A 124      39.523   7.309  28.305  1.00  0.79           O  
ATOM   2101  CB  ARG A 124      37.226   9.272  27.113  1.00  0.79           C  
ATOM   2102  CG  ARG A 124      36.589   7.885  26.979  1.00  0.79           C  
ATOM   2103  CD  ARG A 124      35.466   7.882  26.007  1.00  0.79           C  
ATOM   2104  NE  ARG A 124      35.929   8.165  24.665  1.00  0.79           N  
ATOM   2105  CZ  ARG A 124      35.732   9.325  24.021  1.00  0.79           C  
ATOM   2106  NH1 ARG A 124      35.089  10.303  24.583  1.00  0.79           N  
ATOM   2107  NH2 ARG A 124      36.188   9.514  22.812  1.00  0.79           N  
ATOM   2108  H   ARG A 124      38.287  11.495  27.858  1.00  0.79           H  
ATOM   2109  HA  ARG A 124      37.810   9.003  29.130  1.00  0.79           H  
ATOM   2110 1HB  ARG A 124      36.436  10.005  27.287  1.00  0.79           H  
ATOM   2111 2HB  ARG A 124      37.696   9.519  26.159  1.00  0.79           H  
ATOM   2112 1HG  ARG A 124      37.345   7.182  26.629  1.00  0.79           H  
ATOM   2113 2HG  ARG A 124      36.213   7.559  27.949  1.00  0.79           H  
ATOM   2114 1HD  ARG A 124      34.984   6.904  26.005  1.00  0.79           H  
ATOM   2115 2HD  ARG A 124      34.741   8.647  26.289  1.00  0.79           H  
ATOM   2116  HE  ARG A 124      36.444   7.442  24.182  1.00  0.79           H  
ATOM   2117 1HH1 ARG A 124      34.726  10.201  25.519  1.00  0.79           H  
ATOM   2118 2HH1 ARG A 124      34.997  11.177  24.046  1.00  0.79           H  
ATOM   2119 1HH2 ARG A 124      36.700   8.792  22.331  1.00  0.79           H  
ATOM   2120 2HH2 ARG A 124      36.015  10.433  22.383  1.00  0.79           H  
ATOM   2121  N   ASN A 125      40.453   9.024  27.185  1.00  0.81           N  
ATOM   2122  CA  ASN A 125      41.642   8.297  26.751  1.00  0.81           C  
ATOM   2123  C   ASN A 125      42.656   8.090  27.881  1.00  0.81           C  
ATOM   2124  O   ASN A 125      43.697   7.457  27.685  1.00  0.81           O  
ATOM   2125  CB  ASN A 125      42.293   9.018  25.585  1.00  0.81           C  
ATOM   2126  CG  ASN A 125      41.471   8.914  24.320  1.00  0.81           C  
ATOM   2127  OD1 ASN A 125      40.697   7.965  24.132  1.00  0.81           O  
ATOM   2128  ND2 ASN A 125      41.622   9.876  23.448  1.00  0.81           N  
ATOM   2129  H   ASN A 125      40.348   9.991  26.871  1.00  0.81           H  
ATOM   2130  HA  ASN A 125      41.330   7.309  26.412  1.00  0.81           H  
ATOM   2131 1HB  ASN A 125      42.412  10.074  25.837  1.00  0.81           H  
ATOM   2132 2HB  ASN A 125      43.284   8.609  25.403  1.00  0.81           H  
ATOM   2133 1HD2 ASN A 125      41.100   9.859  22.599  1.00  0.81           H  
ATOM   2134 2HD2 ASN A 125      42.255  10.624  23.636  1.00  0.81           H  
ATOM   2135  N   THR A 126      42.334   8.597  29.072  1.00  0.82           N  
ATOM   2136  CA  THR A 126      43.142   8.442  30.263  1.00  0.82           C  
ATOM   2137  C   THR A 126      42.318   7.604  31.229  1.00  0.82           C  
ATOM   2138  O   THR A 126      42.595   7.581  32.429  1.00  0.82           O  
ATOM   2139  CB  THR A 126      43.488   9.790  30.943  1.00  0.82           C  
ATOM   2140  OG1 THR A 126      42.282  10.454  31.313  1.00  0.82           O  
ATOM   2141  CG2 THR A 126      44.287  10.683  30.014  1.00  0.82           C  
ATOM   2142  H   THR A 126      41.468   9.122  29.180  1.00  0.82           H  
ATOM   2143  HA  THR A 126      44.058   7.906  30.020  1.00  0.82           H  
ATOM   2144  HB  THR A 126      44.077   9.605  31.843  1.00  0.82           H  
ATOM   2145  HG1 THR A 126      41.582  10.218  30.673  1.00  0.82           H  
ATOM   2146 1HG2 THR A 126      44.510  11.618  30.523  1.00  0.82           H  
ATOM   2147 2HG2 THR A 126      45.215  10.187  29.740  1.00  0.82           H  
ATOM   2148 3HG2 THR A 126      43.718  10.885  29.125  1.00  0.82           H  
ATOM   2149  N   ASN A 127      41.316   6.882  30.686  1.00  0.83           N  
ATOM   2150  CA  ASN A 127      40.329   6.088  31.431  1.00  0.83           C  
ATOM   2151  C   ASN A 127      39.293   6.903  32.239  1.00  0.83           C  
ATOM   2152  O   ASN A 127      38.151   6.465  32.117  1.00  0.83           O  
ATOM   2153  CB  ASN A 127      40.993   5.030  32.301  1.00  0.83           C  
ATOM   2154  CG  ASN A 127      41.764   4.007  31.495  1.00  0.83           C  
ATOM   2155  OD1 ASN A 127      41.345   3.595  30.408  1.00  0.83           O  
ATOM   2156  ND2 ASN A 127      42.881   3.580  32.019  1.00  0.83           N  
ATOM   2157  H   ASN A 127      41.154   6.949  29.684  1.00  0.83           H  
ATOM   2158  HA  ASN A 127      39.745   5.541  30.686  1.00  0.83           H  
ATOM   2159 1HB  ASN A 127      41.654   5.471  33.008  1.00  0.83           H  
ATOM   2160 2HB  ASN A 127      40.225   4.509  32.871  1.00  0.83           H  
ATOM   2161 1HD2 ASN A 127      43.431   2.897  31.536  1.00  0.83           H  
ATOM   2162 2HD2 ASN A 127      43.176   3.927  32.906  1.00  0.83           H  
ATOM   2163  N   PHE A 128      39.483   8.230  32.146  1.00  0.82           N  
ATOM   2164  CA  PHE A 128      39.134   9.185  33.210  1.00  0.82           C  
ATOM   2165  C   PHE A 128      39.913   9.175  34.521  1.00  0.82           C  
ATOM   2166  O   PHE A 128      39.357   9.449  35.581  1.00  0.82           O  
ATOM   2167  CB  PHE A 128      37.622   9.131  33.509  1.00  0.82           C  
ATOM   2168  CG  PHE A 128      36.767   9.596  32.321  1.00  0.82           C  
ATOM   2169  CD1 PHE A 128      36.059   8.714  31.513  1.00  0.82           C  
ATOM   2170  CD2 PHE A 128      36.679  10.946  32.034  1.00  0.82           C  
ATOM   2171  CE1 PHE A 128      35.307   9.177  30.446  1.00  0.82           C  
ATOM   2172  CE2 PHE A 128      35.930  11.411  30.963  1.00  0.82           C  
ATOM   2173  CZ  PHE A 128      35.251  10.523  30.169  1.00  0.82           C  
ATOM   2174  H   PHE A 128      39.193   8.624  31.258  1.00  0.82           H  
ATOM   2175  HA  PHE A 128      39.302  10.174  32.779  1.00  0.82           H  
ATOM   2176 1HB  PHE A 128      37.320   8.125  33.786  1.00  0.82           H  
ATOM   2177 2HB  PHE A 128      37.402   9.782  34.357  1.00  0.82           H  
ATOM   2178  HD1 PHE A 128      36.101   7.648  31.720  1.00  0.82           H  
ATOM   2179  HD2 PHE A 128      37.217  11.651  32.672  1.00  0.82           H  
ATOM   2180  HE1 PHE A 128      34.764   8.472  29.821  1.00  0.82           H  
ATOM   2181  HE2 PHE A 128      35.881  12.479  30.750  1.00  0.82           H  
ATOM   2182  HZ  PHE A 128      34.670  10.878  29.328  1.00  0.82           H  
ATOM   2183  N   ARG A 129      41.212   8.920  34.454  1.00  0.82           N  
ATOM   2184  CA  ARG A 129      42.075   9.061  35.620  1.00  0.82           C  
ATOM   2185  C   ARG A 129      42.546  10.505  35.799  1.00  0.82           C  
ATOM   2186  O   ARG A 129      43.183  10.830  36.802  1.00  0.82           O  
ATOM   2187  CB  ARG A 129      43.289   8.168  35.532  1.00  0.82           C  
ATOM   2188  CG  ARG A 129      42.999   6.702  35.595  1.00  0.82           C  
ATOM   2189  CD  ARG A 129      44.216   5.898  35.322  1.00  0.82           C  
ATOM   2190  NE  ARG A 129      44.679   6.067  33.947  1.00  0.82           N  
ATOM   2191  CZ  ARG A 129      45.862   5.604  33.478  1.00  0.82           C  
ATOM   2192  NH1 ARG A 129      46.681   4.954  34.283  1.00  0.82           N  
ATOM   2193  NH2 ARG A 129      46.206   5.797  32.215  1.00  0.82           N  
ATOM   2194  H   ARG A 129      41.631   8.620  33.578  1.00  0.82           H  
ATOM   2195  HA  ARG A 129      41.506   8.769  36.495  1.00  0.82           H  
ATOM   2196 1HB  ARG A 129      43.810   8.365  34.595  1.00  0.82           H  
ATOM   2197 2HB  ARG A 129      43.973   8.407  36.345  1.00  0.82           H  
ATOM   2198 1HG  ARG A 129      42.638   6.454  36.593  1.00  0.82           H  
ATOM   2199 2HG  ARG A 129      42.237   6.465  34.874  1.00  0.82           H  
ATOM   2200 1HD  ARG A 129      45.015   6.209  35.992  1.00  0.82           H  
ATOM   2201 2HD  ARG A 129      43.997   4.844  35.480  1.00  0.82           H  
ATOM   2202  HE  ARG A 129      44.060   6.578  33.296  1.00  0.82           H  
ATOM   2203 1HH1 ARG A 129      46.426   4.803  35.249  1.00  0.82           H  
ATOM   2204 2HH1 ARG A 129      47.563   4.609  33.934  1.00  0.82           H  
ATOM   2205 1HH2 ARG A 129      45.589   6.291  31.585  1.00  0.82           H  
ATOM   2206 2HH2 ARG A 129      47.089   5.447  31.878  1.00  0.82           H  
ATOM   2207  N   GLY A 130      42.253  11.356  34.817  1.00  0.82           N  
ATOM   2208  CA  GLY A 130      42.663  12.759  34.833  1.00  0.82           C  
ATOM   2209  C   GLY A 130      43.974  12.956  34.097  1.00  0.82           C  
ATOM   2210  O   GLY A 130      44.630  11.988  33.703  1.00  0.82           O  
ATOM   2211  H   GLY A 130      41.736  11.010  34.023  1.00  0.82           H  
ATOM   2212 1HA  GLY A 130      41.895  13.378  34.382  1.00  0.82           H  
ATOM   2213 2HA  GLY A 130      42.766  13.106  35.862  1.00  0.82           H  
ATOM   2214  N   VAL A 131      44.369  14.209  33.943  1.00  0.83           N  
ATOM   2215  CA  VAL A 131      45.601  14.532  33.247  1.00  0.83           C  
ATOM   2216  C   VAL A 131      46.554  15.131  34.268  1.00  0.83           C  
ATOM   2217  O   VAL A 131      46.156  15.410  35.396  1.00  0.83           O  
ATOM   2218  CB  VAL A 131      45.378  15.521  32.078  1.00  0.83           C  
ATOM   2219  CG1 VAL A 131      44.407  14.940  31.068  1.00  0.83           C  
ATOM   2220  CG2 VAL A 131      44.912  16.863  32.564  1.00  0.83           C  
ATOM   2221  H   VAL A 131      43.780  14.955  34.307  1.00  0.83           H  
ATOM   2222  HA  VAL A 131      46.041  13.619  32.848  1.00  0.83           H  
ATOM   2223  HB  VAL A 131      46.319  15.648  31.581  1.00  0.83           H  
ATOM   2224 1HG1 VAL A 131      44.297  15.628  30.239  1.00  0.83           H  
ATOM   2225 2HG1 VAL A 131      44.782  13.989  30.704  1.00  0.83           H  
ATOM   2226 3HG1 VAL A 131      43.447  14.794  31.543  1.00  0.83           H  
ATOM   2227 1HG2 VAL A 131      44.804  17.546  31.721  1.00  0.83           H  
ATOM   2228 2HG2 VAL A 131      43.972  16.757  33.059  1.00  0.83           H  
ATOM   2229 3HG2 VAL A 131      45.648  17.257  33.254  1.00  0.83           H  
ATOM   2230  N   SER A 132      47.821  15.289  33.909  1.00  0.83           N  
ATOM   2231  CA  SER A 132      48.780  15.806  34.882  1.00  0.83           C  
ATOM   2232  C   SER A 132      48.488  17.242  35.279  1.00  0.83           C  
ATOM   2233  O   SER A 132      47.862  17.994  34.521  1.00  0.83           O  
ATOM   2234  CB  SER A 132      50.185  15.732  34.312  1.00  0.83           C  
ATOM   2235  OG  SER A 132      50.356  16.631  33.222  1.00  0.83           O  
ATOM   2236  H   SER A 132      48.121  15.043  32.977  1.00  0.83           H  
ATOM   2237  HA  SER A 132      48.731  15.181  35.780  1.00  0.83           H  
ATOM   2238 1HB  SER A 132      50.901  15.964  35.078  1.00  0.83           H  
ATOM   2239 2HB  SER A 132      50.381  14.714  33.982  1.00  0.83           H  
ATOM   2240  HG  SER A 132      51.143  16.318  32.750  1.00  0.83           H  
ATOM   2241  N   LEU A 133      49.010  17.647  36.440  1.00  0.84           N  
ATOM   2242  CA  LEU A 133      48.852  19.018  36.923  1.00  0.84           C  
ATOM   2243  C   LEU A 133      49.529  19.969  35.964  1.00  0.84           C  
ATOM   2244  O   LEU A 133      49.025  21.055  35.699  1.00  0.84           O  
ATOM   2245  CB  LEU A 133      49.425  19.207  38.337  1.00  0.84           C  
ATOM   2246  CG  LEU A 133      49.225  20.592  38.980  1.00  0.84           C  
ATOM   2247  CD1 LEU A 133      47.727  20.899  39.076  1.00  0.84           C  
ATOM   2248  CD2 LEU A 133      49.851  20.589  40.378  1.00  0.84           C  
ATOM   2249  H   LEU A 133      49.530  16.974  36.997  1.00  0.84           H  
ATOM   2250  HA  LEU A 133      47.788  19.249  36.960  1.00  0.84           H  
ATOM   2251 1HB  LEU A 133      48.949  18.497  38.988  1.00  0.84           H  
ATOM   2252 2HB  LEU A 133      50.498  19.004  38.313  1.00  0.84           H  
ATOM   2253  HG  LEU A 133      49.696  21.360  38.362  1.00  0.84           H  
ATOM   2254 1HD1 LEU A 133      47.588  21.864  39.528  1.00  0.84           H  
ATOM   2255 2HD1 LEU A 133      47.281  20.898  38.083  1.00  0.84           H  
ATOM   2256 3HD1 LEU A 133      47.239  20.153  39.687  1.00  0.84           H  
ATOM   2257 1HD2 LEU A 133      49.700  21.561  40.840  1.00  0.84           H  
ATOM   2258 2HD2 LEU A 133      49.378  19.827  40.988  1.00  0.84           H  
ATOM   2259 3HD2 LEU A 133      50.921  20.375  40.308  1.00  0.84           H  
ATOM   2260  N   ASN A 134      50.687  19.571  35.438  1.00  0.84           N  
ATOM   2261  CA  ASN A 134      51.400  20.437  34.514  1.00  0.84           C  
ATOM   2262  C   ASN A 134      50.572  20.676  33.253  1.00  0.84           C  
ATOM   2263  O   ASN A 134      50.474  21.811  32.777  1.00  0.84           O  
ATOM   2264  CB  ASN A 134      52.740  19.831  34.157  1.00  0.84           C  
ATOM   2265  CG  ASN A 134      53.753  19.869  35.291  1.00  0.84           C  
ATOM   2266  OD1 ASN A 134      53.667  20.636  36.270  1.00  0.84           O  
ATOM   2267  ND2 ASN A 134      54.741  19.024  35.166  1.00  0.84           N  
ATOM   2268  H   ASN A 134      51.061  18.667  35.682  1.00  0.84           H  
ATOM   2269  HA  ASN A 134      51.550  21.399  34.982  1.00  0.84           H  
ATOM   2270 1HB  ASN A 134      52.591  18.792  33.856  1.00  0.84           H  
ATOM   2271 2HB  ASN A 134      53.157  20.360  33.299  1.00  0.84           H  
ATOM   2272 1HD2 ASN A 134      55.456  18.984  35.864  1.00  0.84           H  
ATOM   2273 2HD2 ASN A 134      54.790  18.424  34.367  1.00  0.84           H  
ATOM   2274  N   LEU A 135      49.917  19.629  32.737  1.00  0.84           N  
ATOM   2275  CA  LEU A 135      49.096  19.820  31.549  1.00  0.84           C  
ATOM   2276  C   LEU A 135      47.880  20.666  31.898  1.00  0.84           C  
ATOM   2277  O   LEU A 135      47.484  21.543  31.127  1.00  0.84           O  
ATOM   2278  CB  LEU A 135      48.675  18.493  30.930  1.00  0.84           C  
ATOM   2279  CG  LEU A 135      47.903  18.634  29.641  1.00  0.84           C  
ATOM   2280  CD1 LEU A 135      48.753  19.393  28.645  1.00  0.84           C  
ATOM   2281  CD2 LEU A 135      47.532  17.259  29.094  1.00  0.84           C  
ATOM   2282  H   LEU A 135      50.005  18.693  33.137  1.00  0.84           H  
ATOM   2283  HA  LEU A 135      49.683  20.361  30.810  1.00  0.84           H  
ATOM   2284 1HB  LEU A 135      49.562  17.896  30.736  1.00  0.84           H  
ATOM   2285 2HB  LEU A 135      48.047  17.957  31.650  1.00  0.84           H  
ATOM   2286  HG  LEU A 135      47.016  19.208  29.827  1.00  0.84           H  
ATOM   2287 1HD1 LEU A 135      48.201  19.511  27.721  1.00  0.84           H  
ATOM   2288 2HD1 LEU A 135      48.997  20.373  29.052  1.00  0.84           H  
ATOM   2289 3HD1 LEU A 135      49.669  18.841  28.449  1.00  0.84           H  
ATOM   2290 1HD2 LEU A 135      46.986  17.368  28.167  1.00  0.84           H  
ATOM   2291 2HD2 LEU A 135      48.438  16.685  28.910  1.00  0.84           H  
ATOM   2292 3HD2 LEU A 135      46.921  16.748  29.803  1.00  0.84           H  
ATOM   2293  N   THR A 136      47.290  20.400  33.066  1.00  0.82           N  
ATOM   2294  CA  THR A 136      46.121  21.122  33.529  1.00  0.82           C  
ATOM   2295  C   THR A 136      46.450  22.606  33.630  1.00  0.82           C  
ATOM   2296  O   THR A 136      45.667  23.443  33.180  1.00  0.82           O  
ATOM   2297  CB  THR A 136      45.663  20.595  34.893  1.00  0.82           C  
ATOM   2298  OG1 THR A 136      45.348  19.210  34.779  1.00  0.82           O  
ATOM   2299  CG2 THR A 136      44.437  21.320  35.348  1.00  0.82           C  
ATOM   2300  H   THR A 136      47.656  19.649  33.650  1.00  0.82           H  
ATOM   2301  HA  THR A 136      45.316  20.989  32.808  1.00  0.82           H  
ATOM   2302  HB  THR A 136      46.450  20.724  35.624  1.00  0.82           H  
ATOM   2303  HG1 THR A 136      46.184  18.700  34.628  1.00  0.82           H  
ATOM   2304 1HG2 THR A 136      44.136  20.906  36.293  1.00  0.82           H  
ATOM   2305 2HG2 THR A 136      44.661  22.379  35.455  1.00  0.82           H  
ATOM   2306 3HG2 THR A 136      43.636  21.186  34.624  1.00  0.82           H  
ATOM   2307  N   ARG A 137      47.624  22.927  34.192  1.00  0.80           N  
ATOM   2308  CA  ARG A 137      48.103  24.298  34.296  1.00  0.80           C  
ATOM   2309  C   ARG A 137      48.162  24.944  32.928  1.00  0.80           C  
ATOM   2310  O   ARG A 137      47.658  26.050  32.741  1.00  0.80           O  
ATOM   2311  CB  ARG A 137      49.510  24.349  34.896  1.00  0.80           C  
ATOM   2312  CG  ARG A 137      50.096  25.745  35.097  1.00  0.80           C  
ATOM   2313  CD  ARG A 137      51.505  25.730  35.634  1.00  0.80           C  
ATOM   2314  NE  ARG A 137      51.631  25.304  37.032  1.00  0.80           N  
ATOM   2315  CZ  ARG A 137      52.137  24.126  37.437  1.00  0.80           C  
ATOM   2316  NH1 ARG A 137      52.514  23.263  36.534  1.00  0.80           N  
ATOM   2317  NH2 ARG A 137      52.271  23.850  38.726  1.00  0.80           N  
ATOM   2318  H   ARG A 137      48.206  22.184  34.566  1.00  0.80           H  
ATOM   2319  HA  ARG A 137      47.416  24.860  34.913  1.00  0.80           H  
ATOM   2320 1HB  ARG A 137      49.530  23.826  35.844  1.00  0.80           H  
ATOM   2321 2HB  ARG A 137      50.192  23.824  34.237  1.00  0.80           H  
ATOM   2322 1HG  ARG A 137      50.100  26.274  34.141  1.00  0.80           H  
ATOM   2323 2HG  ARG A 137      49.495  26.291  35.808  1.00  0.80           H  
ATOM   2324 1HD  ARG A 137      52.098  25.052  35.024  1.00  0.80           H  
ATOM   2325 2HD  ARG A 137      51.922  26.733  35.555  1.00  0.80           H  
ATOM   2326  HE  ARG A 137      51.356  25.988  37.743  1.00  0.80           H  
ATOM   2327 1HH1 ARG A 137      52.412  23.494  35.558  1.00  0.80           H  
ATOM   2328 2HH1 ARG A 137      52.904  22.356  36.789  1.00  0.80           H  
ATOM   2329 1HH2 ARG A 137      52.012  24.542  39.425  1.00  0.80           H  
ATOM   2330 2HH2 ARG A 137      52.669  22.966  39.007  1.00  0.80           H  
ATOM   2331  N   LYS A 138      48.744  24.244  31.955  1.00  0.78           N  
ATOM   2332  CA  LYS A 138      48.866  24.805  30.621  1.00  0.78           C  
ATOM   2333  C   LYS A 138      47.483  25.037  30.011  1.00  0.78           C  
ATOM   2334  O   LYS A 138      47.238  26.069  29.376  1.00  0.78           O  
ATOM   2335  CB  LYS A 138      49.697  23.859  29.756  1.00  0.78           C  
ATOM   2336  CG  LYS A 138      51.169  23.796  30.166  1.00  0.78           C  
ATOM   2337  CD  LYS A 138      51.950  22.779  29.342  1.00  0.78           C  
ATOM   2338  CE  LYS A 138      53.361  22.587  29.902  1.00  0.78           C  
ATOM   2339  NZ  LYS A 138      54.134  21.560  29.138  1.00  0.78           N  
ATOM   2340  H   LYS A 138      49.146  23.325  32.155  1.00  0.78           H  
ATOM   2341  HA  LYS A 138      49.375  25.766  30.690  1.00  0.78           H  
ATOM   2342 1HB  LYS A 138      49.285  22.853  29.816  1.00  0.78           H  
ATOM   2343 2HB  LYS A 138      49.648  24.173  28.716  1.00  0.78           H  
ATOM   2344 1HG  LYS A 138      51.620  24.780  30.025  1.00  0.78           H  
ATOM   2345 2HG  LYS A 138      51.241  23.542  31.216  1.00  0.78           H  
ATOM   2346 1HD  LYS A 138      51.427  21.821  29.363  1.00  0.78           H  
ATOM   2347 2HD  LYS A 138      52.017  23.116  28.307  1.00  0.78           H  
ATOM   2348 1HE  LYS A 138      53.905  23.534  29.874  1.00  0.78           H  
ATOM   2349 2HE  LYS A 138      53.277  22.258  30.939  1.00  0.78           H  
ATOM   2350 1HZ  LYS A 138      55.069  21.440  29.574  1.00  0.78           H  
ATOM   2351 2HZ  LYS A 138      53.651  20.683  29.171  1.00  0.78           H  
ATOM   2352 3HZ  LYS A 138      54.240  21.856  28.181  1.00  0.78           H  
ATOM   2353  N   PHE A 139      46.553  24.101  30.223  1.00  0.76           N  
ATOM   2354  CA  PHE A 139      45.209  24.270  29.685  1.00  0.76           C  
ATOM   2355  C   PHE A 139      44.546  25.474  30.347  1.00  0.76           C  
ATOM   2356  O   PHE A 139      43.902  26.293  29.688  1.00  0.76           O  
ATOM   2357  CB  PHE A 139      44.351  23.030  29.952  1.00  0.76           C  
ATOM   2358  CG  PHE A 139      44.662  21.816  29.148  1.00  0.76           C  
ATOM   2359  CD1 PHE A 139      45.356  21.889  27.969  1.00  0.76           C  
ATOM   2360  CD2 PHE A 139      44.230  20.576  29.585  1.00  0.76           C  
ATOM   2361  CE1 PHE A 139      45.598  20.754  27.238  1.00  0.76           C  
ATOM   2362  CE2 PHE A 139      44.485  19.454  28.850  1.00  0.76           C  
ATOM   2363  CZ  PHE A 139      45.163  19.551  27.669  1.00  0.76           C  
ATOM   2364  H   PHE A 139      46.794  23.255  30.742  1.00  0.76           H  
ATOM   2365  HA  PHE A 139      45.277  24.446  28.611  1.00  0.76           H  
ATOM   2366 1HB  PHE A 139      44.442  22.763  31.002  1.00  0.76           H  
ATOM   2367 2HB  PHE A 139      43.326  23.271  29.781  1.00  0.76           H  
ATOM   2368  HD1 PHE A 139      45.706  22.856  27.603  1.00  0.76           H  
ATOM   2369  HD2 PHE A 139      43.682  20.503  30.526  1.00  0.76           H  
ATOM   2370  HE1 PHE A 139      46.136  20.821  26.305  1.00  0.76           H  
ATOM   2371  HE2 PHE A 139      44.154  18.487  29.201  1.00  0.76           H  
ATOM   2372  HZ  PHE A 139      45.366  18.667  27.077  1.00  0.76           H  
ATOM   2373  N   ALA A 140      44.736  25.601  31.661  1.00  0.75           N  
ATOM   2374  CA  ALA A 140      44.167  26.690  32.430  1.00  0.75           C  
ATOM   2375  C   ALA A 140      44.680  28.033  31.961  1.00  0.75           C  
ATOM   2376  O   ALA A 140      43.899  28.971  31.824  1.00  0.75           O  
ATOM   2377  CB  ALA A 140      44.497  26.516  33.883  1.00  0.75           C  
ATOM   2378  H   ALA A 140      45.278  24.895  32.154  1.00  0.75           H  
ATOM   2379  HA  ALA A 140      43.088  26.672  32.297  1.00  0.75           H  
ATOM   2380 1HB  ALA A 140      44.051  27.317  34.452  1.00  0.75           H  
ATOM   2381 2HB  ALA A 140      44.151  25.588  34.236  1.00  0.75           H  
ATOM   2382 3HB  ALA A 140      45.543  26.533  33.983  1.00  0.75           H  
ATOM   2383  N   GLN A 141      45.980  28.122  31.642  1.00  0.73           N  
ATOM   2384  CA  GLN A 141      46.538  29.383  31.166  1.00  0.73           C  
ATOM   2385  C   GLN A 141      45.902  29.777  29.855  1.00  0.73           C  
ATOM   2386  O   GLN A 141      45.567  30.944  29.625  1.00  0.73           O  
ATOM   2387  CB  GLN A 141      48.054  29.278  30.937  1.00  0.73           C  
ATOM   2388  CG  GLN A 141      48.855  29.184  32.146  1.00  0.73           C  
ATOM   2389  CD  GLN A 141      50.332  28.941  31.902  1.00  0.73           C  
ATOM   2390  OE1 GLN A 141      50.721  28.050  31.140  1.00  0.73           O  
ATOM   2391  NE2 GLN A 141      51.170  29.750  32.544  1.00  0.73           N  
ATOM   2392  H   GLN A 141      46.588  27.314  31.779  1.00  0.73           H  
ATOM   2393  HA  GLN A 141      46.332  30.155  31.905  1.00  0.73           H  
ATOM   2394 1HB  GLN A 141      48.259  28.386  30.341  1.00  0.73           H  
ATOM   2395 2HB  GLN A 141      48.395  30.138  30.367  1.00  0.73           H  
ATOM   2396 1HG  GLN A 141      48.739  30.106  32.716  1.00  0.73           H  
ATOM   2397 2HG  GLN A 141      48.473  28.345  32.688  1.00  0.73           H  
ATOM   2398 1HE2 GLN A 141      52.161  29.652  32.440  1.00  0.73           H  
ATOM   2399 2HE2 GLN A 141      50.815  30.474  33.137  1.00  0.73           H  
ATOM   2400  N   GLN A 142      45.703  28.796  28.988  1.00  0.72           N  
ATOM   2401  CA  GLN A 142      45.130  29.083  27.691  1.00  0.72           C  
ATOM   2402  C   GLN A 142      43.671  29.494  27.817  1.00  0.72           C  
ATOM   2403  O   GLN A 142      43.232  30.452  27.173  1.00  0.72           O  
ATOM   2404  CB  GLN A 142      45.287  27.870  26.817  1.00  0.72           C  
ATOM   2405  CG  GLN A 142      46.693  27.582  26.469  1.00  0.72           C  
ATOM   2406  CD  GLN A 142      46.719  26.373  25.742  1.00  0.72           C  
ATOM   2407  OE1 GLN A 142      46.239  26.383  24.608  1.00  0.72           O  
ATOM   2408  NE2 GLN A 142      47.219  25.307  26.344  1.00  0.72           N  
ATOM   2409  H   GLN A 142      45.997  27.841  29.214  1.00  0.72           H  
ATOM   2410  HA  GLN A 142      45.682  29.907  27.245  1.00  0.72           H  
ATOM   2411 1HB  GLN A 142      44.907  27.003  27.344  1.00  0.72           H  
ATOM   2412 2HB  GLN A 142      44.708  27.983  25.904  1.00  0.72           H  
ATOM   2413 1HG  GLN A 142      47.093  28.371  25.864  1.00  0.72           H  
ATOM   2414 2HG  GLN A 142      47.279  27.470  27.375  1.00  0.72           H  
ATOM   2415 1HE2 GLN A 142      47.213  24.404  25.880  1.00  0.72           H  
ATOM   2416 2HE2 GLN A 142      47.574  25.395  27.286  1.00  0.72           H  
ATOM   2417  N   MET A 143      42.923  28.817  28.693  1.00  0.70           N  
ATOM   2418  CA  MET A 143      41.536  29.187  28.907  1.00  0.70           C  
ATOM   2419  C   MET A 143      41.414  30.538  29.567  1.00  0.70           C  
ATOM   2420  O   MET A 143      40.578  31.341  29.168  1.00  0.70           O  
ATOM   2421  CB  MET A 143      40.814  28.120  29.706  1.00  0.70           C  
ATOM   2422  CG  MET A 143      40.543  26.897  28.920  1.00  0.70           C  
ATOM   2423  SD  MET A 143      39.548  25.744  29.762  1.00  0.70           S  
ATOM   2424  CE  MET A 143      40.777  24.812  30.636  1.00  0.70           C  
ATOM   2425  H   MET A 143      43.322  28.024  29.196  1.00  0.70           H  
ATOM   2426  HA  MET A 143      41.052  29.256  27.932  1.00  0.70           H  
ATOM   2427 1HB  MET A 143      41.423  27.845  30.570  1.00  0.70           H  
ATOM   2428 2HB  MET A 143      39.869  28.514  30.072  1.00  0.70           H  
ATOM   2429 1HG  MET A 143      40.079  27.139  27.965  1.00  0.70           H  
ATOM   2430 2HG  MET A 143      41.479  26.440  28.746  1.00  0.70           H  
ATOM   2431 1HE  MET A 143      40.297  24.041  31.236  1.00  0.70           H  
ATOM   2432 2HE  MET A 143      41.432  24.356  29.914  1.00  0.70           H  
ATOM   2433 3HE  MET A 143      41.353  25.465  31.272  1.00  0.70           H  
ATOM   2434  N   CYS A 144      42.282  30.838  30.528  1.00  0.70           N  
ATOM   2435  CA  CYS A 144      42.217  32.127  31.187  1.00  0.70           C  
ATOM   2436  C   CYS A 144      42.531  33.223  30.170  1.00  0.70           C  
ATOM   2437  O   CYS A 144      41.872  34.263  30.149  1.00  0.70           O  
ATOM   2438  CB  CYS A 144      43.210  32.200  32.332  1.00  0.70           C  
ATOM   2439  SG  CYS A 144      42.862  31.158  33.758  1.00  0.70           S  
ATOM   2440  H   CYS A 144      42.970  30.156  30.833  1.00  0.70           H  
ATOM   2441  HA  CYS A 144      41.211  32.273  31.579  1.00  0.70           H  
ATOM   2442 1HB  CYS A 144      44.173  31.918  31.965  1.00  0.70           H  
ATOM   2443 2HB  CYS A 144      43.256  33.224  32.679  1.00  0.70           H  
ATOM   2444  HG  CYS A 144      43.156  30.006  33.102  1.00  0.70           H  
ATOM   2445  N   THR A 145      43.499  32.963  29.280  1.00  0.69           N  
ATOM   2446  CA  THR A 145      43.872  33.916  28.246  1.00  0.69           C  
ATOM   2447  C   THR A 145      42.683  34.173  27.317  1.00  0.69           C  
ATOM   2448  O   THR A 145      42.341  35.328  27.029  1.00  0.69           O  
ATOM   2449  CB  THR A 145      45.092  33.384  27.455  1.00  0.69           C  
ATOM   2450  OG1 THR A 145      46.208  33.237  28.344  1.00  0.69           O  
ATOM   2451  CG2 THR A 145      45.456  34.301  26.338  1.00  0.69           C  
ATOM   2452  H   THR A 145      44.026  32.092  29.343  1.00  0.69           H  
ATOM   2453  HA  THR A 145      44.141  34.860  28.712  1.00  0.69           H  
ATOM   2454  HB  THR A 145      44.853  32.411  27.043  1.00  0.69           H  
ATOM   2455  HG1 THR A 145      46.020  32.481  28.946  1.00  0.69           H  
ATOM   2456 1HG2 THR A 145      46.309  33.901  25.798  1.00  0.69           H  
ATOM   2457 2HG2 THR A 145      44.621  34.366  25.682  1.00  0.69           H  
ATOM   2458 3HG2 THR A 145      45.703  35.287  26.732  1.00  0.69           H  
ATOM   2459  N   ALA A 146      42.026  33.098  26.869  1.00  0.69           N  
ATOM   2460  CA  ALA A 146      40.853  33.236  26.018  1.00  0.69           C  
ATOM   2461  C   ALA A 146      39.729  33.974  26.746  1.00  0.69           C  
ATOM   2462  O   ALA A 146      39.062  34.828  26.158  1.00  0.69           O  
ATOM   2463  CB  ALA A 146      40.371  31.876  25.571  1.00  0.69           C  
ATOM   2464  H   ALA A 146      42.356  32.165  27.120  1.00  0.69           H  
ATOM   2465  HA  ALA A 146      41.134  33.822  25.144  1.00  0.69           H  
ATOM   2466 1HB  ALA A 146      39.516  31.996  24.922  1.00  0.69           H  
ATOM   2467 2HB  ALA A 146      41.155  31.372  25.040  1.00  0.69           H  
ATOM   2468 3HB  ALA A 146      40.094  31.291  26.447  1.00  0.69           H  
ATOM   2469  N   LEU A 147      39.542  33.689  28.041  1.00  0.70           N  
ATOM   2470  CA  LEU A 147      38.488  34.351  28.789  1.00  0.70           C  
ATOM   2471  C   LEU A 147      38.805  35.836  28.970  1.00  0.70           C  
ATOM   2472  O   LEU A 147      37.893  36.661  28.960  1.00  0.70           O  
ATOM   2473  CB  LEU A 147      38.238  33.683  30.157  1.00  0.70           C  
ATOM   2474  CG  LEU A 147      37.631  32.222  30.146  1.00  0.70           C  
ATOM   2475  CD1 LEU A 147      37.493  31.734  31.600  1.00  0.70           C  
ATOM   2476  CD2 LEU A 147      36.324  32.206  29.391  1.00  0.70           C  
ATOM   2477  H   LEU A 147      40.108  32.977  28.498  1.00  0.70           H  
ATOM   2478  HA  LEU A 147      37.569  34.270  28.218  1.00  0.70           H  
ATOM   2479 1HB  LEU A 147      39.190  33.636  30.686  1.00  0.70           H  
ATOM   2480 2HB  LEU A 147      37.561  34.314  30.729  1.00  0.70           H  
ATOM   2481  HG  LEU A 147      38.304  31.552  29.650  1.00  0.70           H  
ATOM   2482 1HD1 LEU A 147      37.100  30.721  31.613  1.00  0.70           H  
ATOM   2483 2HD1 LEU A 147      38.469  31.751  32.078  1.00  0.70           H  
ATOM   2484 3HD1 LEU A 147      36.812  32.391  32.140  1.00  0.70           H  
ATOM   2485 1HD2 LEU A 147      35.914  31.200  29.378  1.00  0.70           H  
ATOM   2486 2HD2 LEU A 147      35.615  32.883  29.861  1.00  0.70           H  
ATOM   2487 3HD2 LEU A 147      36.510  32.528  28.384  1.00  0.70           H  
ATOM   2488  N   LEU A 148      40.091  36.191  29.092  1.00  0.71           N  
ATOM   2489  CA  LEU A 148      40.498  37.588  29.253  1.00  0.71           C  
ATOM   2490  C   LEU A 148      40.119  38.355  27.992  1.00  0.71           C  
ATOM   2491  O   LEU A 148      39.585  39.472  28.046  1.00  0.71           O  
ATOM   2492  CB  LEU A 148      42.012  37.682  29.534  1.00  0.71           C  
ATOM   2493  CG  LEU A 148      42.569  39.081  29.783  1.00  0.71           C  
ATOM   2494  CD1 LEU A 148      41.837  39.713  30.955  1.00  0.71           C  
ATOM   2495  CD2 LEU A 148      44.056  38.961  30.121  1.00  0.71           C  
ATOM   2496  H   LEU A 148      40.806  35.465  29.119  1.00  0.71           H  
ATOM   2497  HA  LEU A 148      39.960  38.015  30.094  1.00  0.71           H  
ATOM   2498 1HB  LEU A 148      42.259  37.057  30.384  1.00  0.71           H  
ATOM   2499 2HB  LEU A 148      42.538  37.278  28.670  1.00  0.71           H  
ATOM   2500  HG  LEU A 148      42.429  39.704  28.898  1.00  0.71           H  
ATOM   2501 1HD1 LEU A 148      42.239  40.709  31.140  1.00  0.71           H  
ATOM   2502 2HD1 LEU A 148      40.773  39.788  30.723  1.00  0.71           H  
ATOM   2503 3HD1 LEU A 148      41.972  39.105  31.827  1.00  0.71           H  
ATOM   2504 1HD2 LEU A 148      44.471  39.951  30.314  1.00  0.71           H  
ATOM   2505 2HD2 LEU A 148      44.172  38.338  31.007  1.00  0.71           H  
ATOM   2506 3HD2 LEU A 148      44.580  38.502  29.283  1.00  0.71           H  
ATOM   2507  N   PHE A 149      40.382  37.743  26.847  1.00  0.74           N  
ATOM   2508  CA  PHE A 149      40.023  38.322  25.565  1.00  0.74           C  
ATOM   2509  C   PHE A 149      38.522  38.566  25.510  1.00  0.74           C  
ATOM   2510  O   PHE A 149      38.071  39.668  25.215  1.00  0.74           O  
ATOM   2511  CB  PHE A 149      40.457  37.383  24.468  1.00  0.74           C  
ATOM   2512  CG  PHE A 149      40.161  37.752  23.084  1.00  0.74           C  
ATOM   2513  CD1 PHE A 149      40.920  38.682  22.418  1.00  0.74           C  
ATOM   2514  CD2 PHE A 149      39.158  37.122  22.422  1.00  0.74           C  
ATOM   2515  CE1 PHE A 149      40.667  38.970  21.107  1.00  0.74           C  
ATOM   2516  CE2 PHE A 149      38.902  37.386  21.107  1.00  0.74           C  
ATOM   2517  CZ  PHE A 149      39.660  38.316  20.447  1.00  0.74           C  
ATOM   2518  H   PHE A 149      40.855  36.836  26.872  1.00  0.74           H  
ATOM   2519  HA  PHE A 149      40.541  39.276  25.451  1.00  0.74           H  
ATOM   2520 1HB  PHE A 149      41.483  37.276  24.564  1.00  0.74           H  
ATOM   2521 2HB  PHE A 149      40.029  36.412  24.639  1.00  0.74           H  
ATOM   2522  HD1 PHE A 149      41.732  39.184  22.941  1.00  0.74           H  
ATOM   2523  HD2 PHE A 149      38.564  36.396  22.964  1.00  0.74           H  
ATOM   2524  HE1 PHE A 149      41.273  39.707  20.585  1.00  0.74           H  
ATOM   2525  HE2 PHE A 149      38.103  36.869  20.592  1.00  0.74           H  
ATOM   2526  HZ  PHE A 149      39.464  38.538  19.404  1.00  0.74           H  
ATOM   2527  N   LEU A 150      37.743  37.542  25.848  1.00  0.77           N  
ATOM   2528  CA  LEU A 150      36.294  37.665  25.813  1.00  0.77           C  
ATOM   2529  C   LEU A 150      35.811  38.743  26.797  1.00  0.77           C  
ATOM   2530  O   LEU A 150      34.893  39.517  26.497  1.00  0.77           O  
ATOM   2531  CB  LEU A 150      35.693  36.299  26.172  1.00  0.77           C  
ATOM   2532  CG  LEU A 150      35.921  35.218  25.146  1.00  0.77           C  
ATOM   2533  CD1 LEU A 150      35.451  33.867  25.661  1.00  0.77           C  
ATOM   2534  CD2 LEU A 150      35.208  35.558  23.939  1.00  0.77           C  
ATOM   2535  H   LEU A 150      38.167  36.648  26.100  1.00  0.77           H  
ATOM   2536  HA  LEU A 150      35.990  37.945  24.807  1.00  0.77           H  
ATOM   2537 1HB  LEU A 150      36.115  35.968  27.118  1.00  0.77           H  
ATOM   2538 2HB  LEU A 150      34.633  36.409  26.293  1.00  0.77           H  
ATOM   2539  HG  LEU A 150      36.976  35.152  24.934  1.00  0.77           H  
ATOM   2540 1HD1 LEU A 150      35.638  33.103  24.905  1.00  0.77           H  
ATOM   2541 2HD1 LEU A 150      35.995  33.631  26.550  1.00  0.77           H  
ATOM   2542 3HD1 LEU A 150      34.384  33.914  25.883  1.00  0.77           H  
ATOM   2543 1HD2 LEU A 150      35.408  34.769  23.257  1.00  0.77           H  
ATOM   2544 2HD2 LEU A 150      34.148  35.611  24.143  1.00  0.77           H  
ATOM   2545 3HD2 LEU A 150      35.559  36.513  23.543  1.00  0.77           H  
ATOM   2546  N   ALA A 151      36.445  38.804  27.970  1.00  0.80           N  
ATOM   2547  CA  ALA A 151      36.140  39.777  29.010  1.00  0.80           C  
ATOM   2548  C   ALA A 151      36.388  41.219  28.573  1.00  0.80           C  
ATOM   2549  O   ALA A 151      35.647  42.129  28.955  1.00  0.80           O  
ATOM   2550  CB  ALA A 151      36.964  39.477  30.253  1.00  0.80           C  
ATOM   2551  H   ALA A 151      37.170  38.121  28.165  1.00  0.80           H  
ATOM   2552  HA  ALA A 151      35.084  39.684  29.237  1.00  0.80           H  
ATOM   2553 1HB  ALA A 151      36.717  40.180  31.042  1.00  0.80           H  
ATOM   2554 2HB  ALA A 151      36.760  38.461  30.586  1.00  0.80           H  
ATOM   2555 3HB  ALA A 151      38.015  39.572  30.012  1.00  0.80           H  
ATOM   2556  N   THR A 152      37.428  41.425  27.763  1.00  0.82           N  
ATOM   2557  CA  THR A 152      37.820  42.752  27.312  1.00  0.82           C  
ATOM   2558  C   THR A 152      36.612  43.482  26.718  1.00  0.82           C  
ATOM   2559  O   THR A 152      36.018  42.953  25.777  1.00  0.82           O  
ATOM   2560  CB  THR A 152      38.921  42.641  26.236  1.00  0.82           C  
ATOM   2561  OG1 THR A 152      40.055  41.943  26.793  1.00  0.82           O  
ATOM   2562  CG2 THR A 152      39.361  44.012  25.729  1.00  0.82           C  
ATOM   2563  H   THR A 152      38.009  40.626  27.500  1.00  0.82           H  
ATOM   2564  HA  THR A 152      38.242  43.269  28.158  1.00  0.82           H  
ATOM   2565  HB  THR A 152      38.533  42.072  25.396  1.00  0.82           H  
ATOM   2566  HG1 THR A 152      39.763  41.077  27.180  1.00  0.82           H  
ATOM   2567 1HG2 THR A 152      40.130  43.886  24.964  1.00  0.82           H  
ATOM   2568 2HG2 THR A 152      38.523  44.530  25.299  1.00  0.82           H  
ATOM   2569 3HG2 THR A 152      39.766  44.594  26.549  1.00  0.82           H  
ATOM   2570  N   PRO A 153      36.298  44.734  27.161  1.00  0.83           N  
ATOM   2571  CA  PRO A 153      35.166  45.570  26.755  1.00  0.83           C  
ATOM   2572  C   PRO A 153      34.931  45.670  25.254  1.00  0.83           C  
ATOM   2573  O   PRO A 153      33.783  45.773  24.817  1.00  0.83           O  
ATOM   2574  CB  PRO A 153      35.549  46.941  27.326  1.00  0.83           C  
ATOM   2575  CG  PRO A 153      36.347  46.621  28.553  1.00  0.83           C  
ATOM   2576  CD  PRO A 153      37.140  45.389  28.208  1.00  0.83           C  
ATOM   2577  HA  PRO A 153      34.271  45.196  27.265  1.00  0.83           H  
ATOM   2578 1HB  PRO A 153      36.118  47.512  26.578  1.00  0.83           H  
ATOM   2579 2HB  PRO A 153      34.639  47.519  27.547  1.00  0.83           H  
ATOM   2580 1HG  PRO A 153      36.987  47.476  28.820  1.00  0.83           H  
ATOM   2581 2HG  PRO A 153      35.668  46.457  29.404  1.00  0.83           H  
ATOM   2582 1HD  PRO A 153      38.130  45.662  27.833  1.00  0.83           H  
ATOM   2583 2HD  PRO A 153      37.172  44.784  29.127  1.00  0.83           H  
ATOM   2584  N   GLU A 154      35.996  45.557  24.462  1.00  0.82           N  
ATOM   2585  CA  GLU A 154      35.911  45.642  23.005  1.00  0.82           C  
ATOM   2586  C   GLU A 154      34.964  44.566  22.470  1.00  0.82           C  
ATOM   2587  O   GLU A 154      34.288  44.754  21.455  1.00  0.82           O  
ATOM   2588  CB  GLU A 154      37.301  45.442  22.404  1.00  0.82           C  
ATOM   2589  CG  GLU A 154      38.280  46.573  22.663  1.00  0.82           C  
ATOM   2590  CD  GLU A 154      39.669  46.274  22.149  1.00  0.82           C  
ATOM   2591  OE1 GLU A 154      39.940  45.134  21.848  1.00  0.82           O  
ATOM   2592  OE2 GLU A 154      40.455  47.186  22.052  1.00  0.82           O  
ATOM   2593  H   GLU A 154      36.904  45.443  24.879  1.00  0.82           H  
ATOM   2594  HA  GLU A 154      35.524  46.623  22.727  1.00  0.82           H  
ATOM   2595 1HB  GLU A 154      37.735  44.518  22.792  1.00  0.82           H  
ATOM   2596 2HB  GLU A 154      37.205  45.326  21.332  1.00  0.82           H  
ATOM   2597 1HG  GLU A 154      37.911  47.476  22.179  1.00  0.82           H  
ATOM   2598 2HG  GLU A 154      38.323  46.757  23.736  1.00  0.82           H  
ATOM   2599  N   LEU A 155      34.949  43.430  23.153  1.00  0.79           N  
ATOM   2600  CA  LEU A 155      34.103  42.309  22.825  1.00  0.79           C  
ATOM   2601  C   LEU A 155      32.969  42.205  23.821  1.00  0.79           C  
ATOM   2602  O   LEU A 155      31.804  42.036  23.447  1.00  0.79           O  
ATOM   2603  CB  LEU A 155      34.926  41.029  22.844  1.00  0.79           C  
ATOM   2604  CG  LEU A 155      35.990  40.940  21.796  1.00  0.79           C  
ATOM   2605  CD1 LEU A 155      36.756  39.734  22.015  1.00  0.79           C  
ATOM   2606  CD2 LEU A 155      35.342  40.885  20.415  1.00  0.79           C  
ATOM   2607  H   LEU A 155      35.522  43.358  23.988  1.00  0.79           H  
ATOM   2608  HA  LEU A 155      33.686  42.459  21.830  1.00  0.79           H  
ATOM   2609 1HB  LEU A 155      35.415  40.942  23.824  1.00  0.79           H  
ATOM   2610 2HB  LEU A 155      34.266  40.189  22.724  1.00  0.79           H  
ATOM   2611  HG  LEU A 155      36.661  41.801  21.860  1.00  0.79           H  
ATOM   2612 1HD1 LEU A 155      37.497  39.699  21.252  1.00  0.79           H  
ATOM   2613 2HD1 LEU A 155      37.222  39.771  22.984  1.00  0.79           H  
ATOM   2614 3HD1 LEU A 155      36.115  38.868  21.960  1.00  0.79           H  
ATOM   2615 1HD2 LEU A 155      36.116  40.800  19.661  1.00  0.79           H  
ATOM   2616 2HD2 LEU A 155      34.682  40.018  20.350  1.00  0.79           H  
ATOM   2617 3HD2 LEU A 155      34.766  41.797  20.245  1.00  0.79           H  
ATOM   2618  N   SER A 156      33.307  42.316  25.106  1.00  0.76           N  
ATOM   2619  CA  SER A 156      32.323  42.169  26.163  1.00  0.76           C  
ATOM   2620  C   SER A 156      31.490  40.890  25.992  1.00  0.76           C  
ATOM   2621  O   SER A 156      30.263  40.977  26.011  1.00  0.76           O  
ATOM   2622  CB  SER A 156      31.385  43.383  26.205  1.00  0.76           C  
ATOM   2623  OG  SER A 156      32.050  44.589  26.501  1.00  0.76           O  
ATOM   2624  H   SER A 156      34.276  42.494  25.355  1.00  0.76           H  
ATOM   2625  HA  SER A 156      32.860  42.102  27.114  1.00  0.76           H  
ATOM   2626 1HB  SER A 156      30.869  43.483  25.255  1.00  0.76           H  
ATOM   2627 2HB  SER A 156      30.625  43.211  26.954  1.00  0.76           H  
ATOM   2628  HG  SER A 156      32.551  44.878  25.700  1.00  0.76           H  
ATOM   2629  N   ILE A 157      32.139  39.722  25.812  1.00  0.73           N  
ATOM   2630  CA  ILE A 157      31.434  38.445  25.578  1.00  0.73           C  
ATOM   2631  C   ILE A 157      31.548  37.444  26.739  1.00  0.73           C  
ATOM   2632  O   ILE A 157      32.630  37.217  27.271  1.00  0.73           O  
ATOM   2633  CB  ILE A 157      31.929  37.752  24.273  1.00  0.73           C  
ATOM   2634  CG1 ILE A 157      31.645  38.615  23.058  1.00  0.73           C  
ATOM   2635  CG2 ILE A 157      31.268  36.356  24.086  1.00  0.73           C  
ATOM   2636  CD1 ILE A 157      32.325  38.121  21.774  1.00  0.73           C  
ATOM   2637  H   ILE A 157      33.161  39.720  25.851  1.00  0.73           H  
ATOM   2638  HA  ILE A 157      30.386  38.667  25.447  1.00  0.73           H  
ATOM   2639  HB  ILE A 157      33.007  37.641  24.334  1.00  0.73           H  
ATOM   2640 1HG1 ILE A 157      30.575  38.651  22.908  1.00  0.73           H  
ATOM   2641 2HG1 ILE A 157      31.988  39.604  23.256  1.00  0.73           H  
ATOM   2642 1HG2 ILE A 157      31.646  35.892  23.176  1.00  0.73           H  
ATOM   2643 2HG2 ILE A 157      31.507  35.718  24.932  1.00  0.73           H  
ATOM   2644 3HG2 ILE A 157      30.184  36.470  24.012  1.00  0.73           H  
ATOM   2645 1HD1 ILE A 157      32.082  38.790  20.946  1.00  0.73           H  
ATOM   2646 2HD1 ILE A 157      33.405  38.100  21.918  1.00  0.73           H  
ATOM   2647 3HD1 ILE A 157      31.978  37.116  21.538  1.00  0.73           H  
ATOM   2648  N   ILE A 158      30.415  36.858  27.128  1.00  0.70           N  
ATOM   2649  CA  ILE A 158      30.371  35.838  28.178  1.00  0.70           C  
ATOM   2650  C   ILE A 158      30.168  34.517  27.436  1.00  0.70           C  
ATOM   2651  O   ILE A 158      29.226  34.395  26.645  1.00  0.70           O  
ATOM   2652  CB  ILE A 158      29.163  36.027  29.117  1.00  0.70           C  
ATOM   2653  CG1 ILE A 158      29.146  37.354  29.695  1.00  0.70           C  
ATOM   2654  CG2 ILE A 158      29.251  35.019  30.279  1.00  0.70           C  
ATOM   2655  CD1 ILE A 158      27.854  37.657  30.358  1.00  0.70           C  
ATOM   2656  H   ILE A 158      29.560  37.115  26.645  1.00  0.70           H  
ATOM   2657  HA  ILE A 158      31.309  35.803  28.729  1.00  0.70           H  
ATOM   2658  HB  ILE A 158      28.246  35.883  28.563  1.00  0.70           H  
ATOM   2659 1HG1 ILE A 158      29.935  37.455  30.420  1.00  0.70           H  
ATOM   2660 2HG1 ILE A 158      29.302  38.049  28.910  1.00  0.70           H  
ATOM   2661 1HG2 ILE A 158      28.399  35.147  30.945  1.00  0.70           H  
ATOM   2662 2HG2 ILE A 158      29.258  34.011  29.896  1.00  0.70           H  
ATOM   2663 3HG2 ILE A 158      30.169  35.182  30.835  1.00  0.70           H  
ATOM   2664 1HD1 ILE A 158      27.874  38.654  30.748  1.00  0.70           H  
ATOM   2665 2HD1 ILE A 158      27.049  37.580  29.643  1.00  0.70           H  
ATOM   2666 3HD1 ILE A 158      27.682  36.946  31.166  1.00  0.70           H  
ATOM   2667  N   HIS A 159      31.059  33.541  27.616  1.00  0.69           N  
ATOM   2668  CA  HIS A 159      30.934  32.271  26.884  1.00  0.69           C  
ATOM   2669  C   HIS A 159      29.638  31.558  27.267  1.00  0.69           C  
ATOM   2670  O   HIS A 159      28.932  31.014  26.419  1.00  0.69           O  
ATOM   2671  CB  HIS A 159      32.120  31.335  27.118  1.00  0.69           C  
ATOM   2672  CG  HIS A 159      32.004  30.068  26.302  1.00  0.69           C  
ATOM   2673  ND1 HIS A 159      31.325  28.966  26.737  1.00  0.69           N  
ATOM   2674  CD2 HIS A 159      32.467  29.757  25.070  1.00  0.69           C  
ATOM   2675  CE1 HIS A 159      31.383  28.016  25.785  1.00  0.69           C  
ATOM   2676  NE2 HIS A 159      32.066  28.475  24.776  1.00  0.69           N  
ATOM   2677  H   HIS A 159      31.804  33.660  28.308  1.00  0.69           H  
ATOM   2678  HA  HIS A 159      30.895  32.475  25.817  1.00  0.69           H  
ATOM   2679 1HB  HIS A 159      33.050  31.841  26.859  1.00  0.69           H  
ATOM   2680 2HB  HIS A 159      32.174  31.065  28.172  1.00  0.69           H  
ATOM   2681  HD2 HIS A 159      33.039  30.391  24.442  1.00  0.69           H  
ATOM   2682  HE1 HIS A 159      30.942  27.026  25.830  1.00  0.69           H  
ATOM   2683  HE2 HIS A 159      32.266  27.942  23.898  1.00  0.69           H  
ATOM   2684  N   CYS A 160      29.376  31.537  28.568  1.00  0.68           N  
ATOM   2685  CA  CYS A 160      28.207  30.951  29.228  1.00  0.68           C  
ATOM   2686  C   CYS A 160      28.032  29.428  29.161  1.00  0.68           C  
ATOM   2687  O   CYS A 160      27.024  28.943  29.665  1.00  0.68           O  
ATOM   2688  CB  CYS A 160      26.900  31.490  28.607  1.00  0.68           C  
ATOM   2689  SG  CYS A 160      26.678  33.297  28.577  1.00  0.68           S  
ATOM   2690  H   CYS A 160      30.080  31.960  29.186  1.00  0.68           H  
ATOM   2691  HA  CYS A 160      28.257  31.241  30.278  1.00  0.68           H  
ATOM   2692 1HB  CYS A 160      26.793  31.123  27.587  1.00  0.68           H  
ATOM   2693 2HB  CYS A 160      26.067  31.076  29.160  1.00  0.68           H  
ATOM   2694  HG  CYS A 160      27.688  33.560  27.725  1.00  0.68           H  
ATOM   2695  N   ASP A 161      28.994  28.651  28.639  1.00  0.68           N  
ATOM   2696  CA  ASP A 161      28.864  27.192  28.685  1.00  0.68           C  
ATOM   2697  C   ASP A 161      30.254  26.556  28.629  1.00  0.68           C  
ATOM   2698  O   ASP A 161      30.464  25.559  27.944  1.00  0.68           O  
ATOM   2699  CB  ASP A 161      28.024  26.682  27.492  1.00  0.68           C  
ATOM   2700  CG  ASP A 161      27.507  25.233  27.639  1.00  0.68           C  
ATOM   2701  OD1 ASP A 161      27.200  24.843  28.746  1.00  0.68           O  
ATOM   2702  OD2 ASP A 161      27.471  24.504  26.656  1.00  0.68           O  
ATOM   2703  H   ASP A 161      29.812  29.038  28.163  1.00  0.68           H  
ATOM   2704  HA  ASP A 161      28.387  26.906  29.621  1.00  0.68           H  
ATOM   2705 1HB  ASP A 161      27.155  27.336  27.369  1.00  0.68           H  
ATOM   2706 2HB  ASP A 161      28.610  26.758  26.577  1.00  0.68           H  
ATOM   2707  N   LEU A 162      31.234  27.139  29.297  1.00  0.68           N  
ATOM   2708  CA  LEU A 162      32.569  26.556  29.201  1.00  0.68           C  
ATOM   2709  C   LEU A 162      32.575  25.167  29.840  1.00  0.68           C  
ATOM   2710  O   LEU A 162      32.116  25.004  30.971  1.00  0.68           O  
ATOM   2711  CB  LEU A 162      33.605  27.474  29.858  1.00  0.68           C  
ATOM   2712  CG  LEU A 162      35.076  27.103  29.642  1.00  0.68           C  
ATOM   2713  CD1 LEU A 162      35.422  27.286  28.166  1.00  0.68           C  
ATOM   2714  CD2 LEU A 162      35.962  27.973  30.541  1.00  0.68           C  
ATOM   2715  H   LEU A 162      31.056  27.958  29.860  1.00  0.68           H  
ATOM   2716  HA  LEU A 162      32.827  26.449  28.147  1.00  0.68           H  
ATOM   2717 1HB  LEU A 162      33.456  28.487  29.476  1.00  0.68           H  
ATOM   2718 2HB  LEU A 162      33.425  27.485  30.926  1.00  0.68           H  
ATOM   2719  HG  LEU A 162      35.225  26.073  29.880  1.00  0.68           H  
ATOM   2720 1HD1 LEU A 162      36.463  27.013  28.005  1.00  0.68           H  
ATOM   2721 2HD1 LEU A 162      34.781  26.647  27.554  1.00  0.68           H  
ATOM   2722 3HD1 LEU A 162      35.270  28.325  27.883  1.00  0.68           H  
ATOM   2723 1HD2 LEU A 162      37.005  27.708  30.387  1.00  0.68           H  
ATOM   2724 2HD2 LEU A 162      35.817  29.017  30.295  1.00  0.68           H  
ATOM   2725 3HD2 LEU A 162      35.692  27.806  31.583  1.00  0.68           H  
ATOM   2726  N   LYS A 163      33.082  24.173  29.115  1.00  0.69           N  
ATOM   2727  CA  LYS A 163      33.166  22.791  29.599  1.00  0.69           C  
ATOM   2728  C   LYS A 163      34.020  21.957  28.638  1.00  0.69           C  
ATOM   2729  O   LYS A 163      34.161  22.334  27.478  1.00  0.69           O  
ATOM   2730  CB  LYS A 163      31.762  22.163  29.721  1.00  0.69           C  
ATOM   2731  CG  LYS A 163      30.997  22.073  28.417  1.00  0.69           C  
ATOM   2732  CD  LYS A 163      29.650  21.420  28.606  1.00  0.69           C  
ATOM   2733  CE  LYS A 163      28.917  21.284  27.275  1.00  0.69           C  
ATOM   2734  NZ  LYS A 163      27.593  20.647  27.417  1.00  0.69           N  
ATOM   2735  H   LYS A 163      33.423  24.391  28.192  1.00  0.69           H  
ATOM   2736  HA  LYS A 163      33.615  22.795  30.579  1.00  0.69           H  
ATOM   2737 1HB  LYS A 163      31.844  21.152  30.096  1.00  0.69           H  
ATOM   2738 2HB  LYS A 163      31.157  22.728  30.429  1.00  0.69           H  
ATOM   2739 1HG  LYS A 163      30.829  23.074  28.050  1.00  0.69           H  
ATOM   2740 2HG  LYS A 163      31.560  21.531  27.674  1.00  0.69           H  
ATOM   2741 1HD  LYS A 163      29.777  20.432  29.052  1.00  0.69           H  
ATOM   2742 2HD  LYS A 163      29.058  22.030  29.268  1.00  0.69           H  
ATOM   2743 1HE  LYS A 163      28.775  22.262  26.851  1.00  0.69           H  
ATOM   2744 2HE  LYS A 163      29.525  20.686  26.598  1.00  0.69           H  
ATOM   2745 1HZ  LYS A 163      27.157  20.586  26.513  1.00  0.69           H  
ATOM   2746 2HZ  LYS A 163      27.705  19.721  27.805  1.00  0.69           H  
ATOM   2747 3HZ  LYS A 163      27.015  21.227  28.037  1.00  0.69           H  
ATOM   2748  N   PRO A 164      34.598  20.822  29.054  1.00  0.69           N  
ATOM   2749  CA  PRO A 164      35.180  19.829  28.180  1.00  0.69           C  
ATOM   2750  C   PRO A 164      34.068  19.566  27.198  1.00  0.69           C  
ATOM   2751  O   PRO A 164      32.926  19.534  27.636  1.00  0.69           O  
ATOM   2752  CB  PRO A 164      35.505  18.693  29.153  1.00  0.69           C  
ATOM   2753  CG  PRO A 164      35.746  19.395  30.459  1.00  0.69           C  
ATOM   2754  CD  PRO A 164      34.768  20.543  30.466  1.00  0.69           C  
ATOM   2755  HA  PRO A 164      36.079  20.241  27.685  1.00  0.69           H  
ATOM   2756 1HB  PRO A 164      34.659  17.984  29.202  1.00  0.69           H  
ATOM   2757 2HB  PRO A 164      36.378  18.131  28.811  1.00  0.69           H  
ATOM   2758 1HG  PRO A 164      35.592  18.700  31.306  1.00  0.69           H  
ATOM   2759 2HG  PRO A 164      36.796  19.726  30.516  1.00  0.69           H  
ATOM   2760 1HD  PRO A 164      33.832  20.268  30.953  1.00  0.69           H  
ATOM   2761 2HD  PRO A 164      35.255  21.367  30.913  1.00  0.69           H  
ATOM   2762  N   GLU A 165      34.384  19.360  25.913  1.00  0.70           N  
ATOM   2763  CA  GLU A 165      33.410  19.281  24.791  1.00  0.70           C  
ATOM   2764  C   GLU A 165      33.344  20.659  24.103  1.00  0.70           C  
ATOM   2765  O   GLU A 165      33.342  20.738  22.876  1.00  0.70           O  
ATOM   2766  CB  GLU A 165      31.965  18.862  25.180  1.00  0.70           C  
ATOM   2767  CG  GLU A 165      31.759  17.407  25.691  1.00  0.70           C  
ATOM   2768  CD  GLU A 165      30.284  17.110  26.036  1.00  0.70           C  
ATOM   2769  OE1 GLU A 165      29.488  18.032  26.038  1.00  0.70           O  
ATOM   2770  OE2 GLU A 165      29.961  15.964  26.264  1.00  0.70           O  
ATOM   2771  H   GLU A 165      35.363  19.346  25.671  1.00  0.70           H  
ATOM   2772  HA  GLU A 165      33.769  18.563  24.060  1.00  0.70           H  
ATOM   2773 1HB  GLU A 165      31.506  19.577  25.845  1.00  0.70           H  
ATOM   2774 2HB  GLU A 165      31.370  18.912  24.270  1.00  0.70           H  
ATOM   2775 1HG  GLU A 165      32.091  16.711  24.922  1.00  0.70           H  
ATOM   2776 2HG  GLU A 165      32.366  17.237  26.575  1.00  0.70           H  
ATOM   2777  N   ASN A 166      33.288  21.749  24.878  1.00  0.71           N  
ATOM   2778  CA  ASN A 166      33.348  23.086  24.285  1.00  0.71           C  
ATOM   2779  C   ASN A 166      34.788  23.602  24.291  1.00  0.71           C  
ATOM   2780  O   ASN A 166      35.080  24.728  23.880  1.00  0.71           O  
ATOM   2781  CB  ASN A 166      32.435  24.052  24.982  1.00  0.71           C  
ATOM   2782  CG  ASN A 166      30.981  23.739  24.729  1.00  0.71           C  
ATOM   2783  OD1 ASN A 166      30.637  23.110  23.721  1.00  0.71           O  
ATOM   2784  ND2 ASN A 166      30.132  24.186  25.611  1.00  0.71           N  
ATOM   2785  H   ASN A 166      33.285  21.670  25.892  1.00  0.71           H  
ATOM   2786  HA  ASN A 166      33.027  23.017  23.248  1.00  0.71           H  
ATOM   2787 1HB  ASN A 166      32.620  24.028  26.058  1.00  0.71           H  
ATOM   2788 2HB  ASN A 166      32.642  25.067  24.632  1.00  0.71           H  
ATOM   2789 1HD2 ASN A 166      29.123  24.060  25.539  1.00  0.71           H  
ATOM   2790 2HD2 ASN A 166      30.450  24.680  26.424  1.00  0.71           H  
ATOM   2791  N   ILE A 167      35.686  22.769  24.789  1.00  0.73           N  
ATOM   2792  CA  ILE A 167      37.104  23.070  24.815  1.00  0.73           C  
ATOM   2793  C   ILE A 167      37.795  21.948  24.082  1.00  0.73           C  
ATOM   2794  O   ILE A 167      37.657  20.777  24.478  1.00  0.73           O  
ATOM   2795  CB  ILE A 167      37.653  23.072  26.221  1.00  0.73           C  
ATOM   2796  CG1 ILE A 167      36.934  24.026  27.085  1.00  0.73           C  
ATOM   2797  CG2 ILE A 167      39.113  23.531  26.132  1.00  0.73           C  
ATOM   2798  CD1 ILE A 167      37.154  23.699  28.495  1.00  0.73           C  
ATOM   2799  H   ILE A 167      35.358  21.886  25.144  1.00  0.73           H  
ATOM   2800  HA  ILE A 167      37.305  24.015  24.309  1.00  0.73           H  
ATOM   2801  HB  ILE A 167      37.584  22.081  26.663  1.00  0.73           H  
ATOM   2802 1HG1 ILE A 167      37.325  25.024  26.895  1.00  0.73           H  
ATOM   2803 2HG1 ILE A 167      35.874  24.027  26.880  1.00  0.73           H  
ATOM   2804 1HG2 ILE A 167      39.544  23.570  27.122  1.00  0.73           H  
ATOM   2805 2HG2 ILE A 167      39.684  22.846  25.510  1.00  0.73           H  
ATOM   2806 3HG2 ILE A 167      39.148  24.529  25.690  1.00  0.73           H  
ATOM   2807 1HD1 ILE A 167      36.660  24.426  29.104  1.00  0.73           H  
ATOM   2808 2HD1 ILE A 167      36.762  22.711  28.706  1.00  0.73           H  
ATOM   2809 3HD1 ILE A 167      38.195  23.692  28.690  1.00  0.73           H  
ATOM   2810  N   LEU A 168      38.501  22.289  23.019  1.00  0.77           N  
ATOM   2811  CA  LEU A 168      39.167  21.297  22.200  1.00  0.77           C  
ATOM   2812  C   LEU A 168      40.668  21.389  22.242  1.00  0.77           C  
ATOM   2813  O   LEU A 168      41.234  22.461  22.394  1.00  0.77           O  
ATOM   2814  CB  LEU A 168      38.679  21.381  20.749  1.00  0.77           C  
ATOM   2815  CG  LEU A 168      37.343  20.651  20.435  1.00  0.77           C  
ATOM   2816  CD1 LEU A 168      36.222  21.411  20.984  1.00  0.77           C  
ATOM   2817  CD2 LEU A 168      37.179  20.482  18.975  1.00  0.77           C  
ATOM   2818  H   LEU A 168      38.565  23.272  22.759  1.00  0.77           H  
ATOM   2819  HA  LEU A 168      38.910  20.326  22.583  1.00  0.77           H  
ATOM   2820 1HB  LEU A 168      38.543  22.427  20.501  1.00  0.77           H  
ATOM   2821 2HB  LEU A 168      39.446  20.957  20.107  1.00  0.77           H  
ATOM   2822  HG  LEU A 168      37.346  19.690  20.871  1.00  0.77           H  
ATOM   2823 1HD1 LEU A 168      35.284  20.911  20.754  1.00  0.77           H  
ATOM   2824 2HD1 LEU A 168      36.295  21.509  22.029  1.00  0.77           H  
ATOM   2825 3HD1 LEU A 168      36.245  22.365  20.535  1.00  0.77           H  
ATOM   2826 1HD2 LEU A 168      36.243  19.959  18.782  1.00  0.77           H  
ATOM   2827 2HD2 LEU A 168      37.155  21.452  18.497  1.00  0.77           H  
ATOM   2828 3HD2 LEU A 168      38.015  19.890  18.591  1.00  0.77           H  
ATOM   2829  N   LEU A 169      41.305  20.242  22.109  1.00  0.82           N  
ATOM   2830  CA  LEU A 169      42.746  20.102  22.029  1.00  0.82           C  
ATOM   2831  C   LEU A 169      43.089  20.191  20.557  1.00  0.82           C  
ATOM   2832  O   LEU A 169      42.580  19.426  19.726  1.00  0.82           O  
ATOM   2833  CB  LEU A 169      43.166  18.775  22.648  1.00  0.82           C  
ATOM   2834  CG  LEU A 169      44.637  18.484  22.769  1.00  0.82           C  
ATOM   2835  CD1 LEU A 169      45.238  19.483  23.735  1.00  0.82           C  
ATOM   2836  CD2 LEU A 169      44.811  17.070  23.293  1.00  0.82           C  
ATOM   2837  H   LEU A 169      40.738  19.413  21.998  1.00  0.82           H  
ATOM   2838  HA  LEU A 169      43.235  20.921  22.540  1.00  0.82           H  
ATOM   2839 1HB  LEU A 169      42.747  18.722  23.646  1.00  0.82           H  
ATOM   2840 2HB  LEU A 169      42.722  17.972  22.058  1.00  0.82           H  
ATOM   2841  HG  LEU A 169      45.136  18.591  21.803  1.00  0.82           H  
ATOM   2842 1HD1 LEU A 169      46.292  19.291  23.850  1.00  0.82           H  
ATOM   2843 2HD1 LEU A 169      45.100  20.483  23.357  1.00  0.82           H  
ATOM   2844 3HD1 LEU A 169      44.747  19.392  24.694  1.00  0.82           H  
ATOM   2845 1HD2 LEU A 169      45.875  16.857  23.415  1.00  0.82           H  
ATOM   2846 2HD2 LEU A 169      44.319  16.983  24.246  1.00  0.82           H  
ATOM   2847 3HD2 LEU A 169      44.370  16.362  22.590  1.00  0.82           H  
ATOM   2848  N   CYS A 170      43.904  21.168  20.203  1.00  0.89           N  
ATOM   2849  CA  CYS A 170      44.167  21.429  18.798  1.00  0.89           C  
ATOM   2850  C   CYS A 170      44.915  20.279  18.130  1.00  0.89           C  
ATOM   2851  O   CYS A 170      44.569  19.842  17.030  1.00  0.89           O  
ATOM   2852  CB  CYS A 170      45.030  22.683  18.677  1.00  0.89           C  
ATOM   2853  SG  CYS A 170      44.229  24.173  19.208  1.00  0.89           S  
ATOM   2854  H   CYS A 170      44.343  21.743  20.921  1.00  0.89           H  
ATOM   2855  HA  CYS A 170      43.218  21.582  18.289  1.00  0.89           H  
ATOM   2856 1HB  CYS A 170      45.938  22.558  19.267  1.00  0.89           H  
ATOM   2857 2HB  CYS A 170      45.330  22.812  17.637  1.00  0.89           H  
ATOM   2858  HG  CYS A 170      44.301  23.888  20.517  1.00  0.89           H  
ATOM   2859  N   ASN A 171      45.889  19.744  18.853  1.00  0.98           N  
ATOM   2860  CA  ASN A 171      46.783  18.697  18.375  1.00  0.98           C  
ATOM   2861  C   ASN A 171      47.217  17.827  19.549  1.00  0.98           C  
ATOM   2862  O   ASN A 171      47.855  18.340  20.455  1.00  0.98           O  
ATOM   2863  CB  ASN A 171      48.003  19.297  17.700  1.00  0.98           C  
ATOM   2864  CG  ASN A 171      48.915  18.254  17.055  1.00  0.98           C  
ATOM   2865  OD1 ASN A 171      49.426  17.306  17.684  1.00  0.98           O  
ATOM   2866  ND2 ASN A 171      49.134  18.426  15.775  1.00  0.98           N  
ATOM   2867  H   ASN A 171      46.048  20.131  19.774  1.00  0.98           H  
ATOM   2868  HA  ASN A 171      46.233  18.109  17.649  1.00  0.98           H  
ATOM   2869 1HB  ASN A 171      47.677  19.998  16.929  1.00  0.98           H  
ATOM   2870 2HB  ASN A 171      48.580  19.863  18.432  1.00  0.98           H  
ATOM   2871 1HD2 ASN A 171      49.722  17.788  15.279  1.00  0.98           H  
ATOM   2872 2HD2 ASN A 171      48.712  19.195  15.294  1.00  0.98           H  
ATOM   2873  N   PRO A 172      46.976  16.508  19.551  1.00  1.05           N  
ATOM   2874  CA  PRO A 172      47.208  15.610  20.672  1.00  1.05           C  
ATOM   2875  C   PRO A 172      48.660  15.560  21.161  1.00  1.05           C  
ATOM   2876  O   PRO A 172      48.920  15.083  22.265  1.00  1.05           O  
ATOM   2877  CB  PRO A 172      46.795  14.253  20.098  1.00  1.05           C  
ATOM   2878  CG  PRO A 172      46.957  14.403  18.608  1.00  1.05           C  
ATOM   2879  CD  PRO A 172      46.543  15.811  18.324  1.00  1.05           C  
ATOM   2880  HA  PRO A 172      46.545  15.891  21.489  1.00  1.05           H  
ATOM   2881 1HB  PRO A 172      47.441  13.466  20.514  1.00  1.05           H  
ATOM   2882 2HB  PRO A 172      45.766  14.014  20.402  1.00  1.05           H  
ATOM   2883 1HG  PRO A 172      48.011  14.230  18.340  1.00  1.05           H  
ATOM   2884 2HG  PRO A 172      46.378  13.655  18.062  1.00  1.05           H  
ATOM   2885 1HD  PRO A 172      47.081  16.139  17.432  1.00  1.05           H  
ATOM   2886 2HD  PRO A 172      45.468  15.873  18.211  1.00  1.05           H  
ATOM   2887  N   LYS A 173      49.615  16.019  20.344  1.00  1.08           N  
ATOM   2888  CA  LYS A 173      51.020  15.995  20.736  1.00  1.08           C  
ATOM   2889  C   LYS A 173      51.443  17.257  21.497  1.00  1.08           C  
ATOM   2890  O   LYS A 173      52.599  17.366  21.929  1.00  1.08           O  
ATOM   2891  CB  LYS A 173      51.907  15.836  19.507  1.00  1.08           C  
ATOM   2892  CG  LYS A 173      51.737  14.512  18.777  1.00  1.08           C  
ATOM   2893  CD  LYS A 173      52.665  14.422  17.570  1.00  1.08           C  
ATOM   2894  CE  LYS A 173      52.508  13.090  16.843  1.00  1.08           C  
ATOM   2895  NZ  LYS A 173      53.390  13.005  15.644  1.00  1.08           N  
ATOM   2896  H   LYS A 173      49.383  16.424  19.438  1.00  1.08           H  
ATOM   2897  HA  LYS A 173      51.177  15.141  21.394  1.00  1.08           H  
ATOM   2898 1HB  LYS A 173      51.700  16.642  18.804  1.00  1.08           H  
ATOM   2899 2HB  LYS A 173      52.950  15.922  19.801  1.00  1.08           H  
ATOM   2900 1HG  LYS A 173      51.946  13.688  19.458  1.00  1.08           H  
ATOM   2901 2HG  LYS A 173      50.704  14.428  18.436  1.00  1.08           H  
ATOM   2902 1HD  LYS A 173      52.436  15.234  16.877  1.00  1.08           H  
ATOM   2903 2HD  LYS A 173      53.699  14.526  17.896  1.00  1.08           H  
ATOM   2904 1HE  LYS A 173      52.761  12.280  17.525  1.00  1.08           H  
ATOM   2905 2HE  LYS A 173      51.471  12.978  16.527  1.00  1.08           H  
ATOM   2906 1HZ  LYS A 173      53.258  12.112  15.192  1.00  1.08           H  
ATOM   2907 2HZ  LYS A 173      53.157  13.747  14.999  1.00  1.08           H  
ATOM   2908 3HZ  LYS A 173      54.355  13.098  15.928  1.00  1.08           H  
ATOM   2909  N   ARG A 174      50.528  18.221  21.628  1.00  1.07           N  
ATOM   2910  CA  ARG A 174      50.817  19.495  22.280  1.00  1.07           C  
ATOM   2911  C   ARG A 174      49.701  19.887  23.239  1.00  1.07           C  
ATOM   2912  O   ARG A 174      48.594  19.376  23.167  1.00  1.07           O  
ATOM   2913  CB  ARG A 174      51.014  20.606  21.254  1.00  1.07           C  
ATOM   2914  CG  ARG A 174      52.212  20.421  20.313  1.00  1.07           C  
ATOM   2915  CD  ARG A 174      53.504  20.585  21.046  1.00  1.07           C  
ATOM   2916  NE  ARG A 174      54.653  20.509  20.163  1.00  1.07           N  
ATOM   2917  CZ  ARG A 174      55.310  19.374  19.835  1.00  1.07           C  
ATOM   2918  NH1 ARG A 174      54.937  18.205  20.320  1.00  1.07           N  
ATOM   2919  NH2 ARG A 174      56.349  19.438  19.016  1.00  1.07           N  
ATOM   2920  H   ARG A 174      49.589  18.074  21.256  1.00  1.07           H  
ATOM   2921  HA  ARG A 174      51.737  19.389  22.853  1.00  1.07           H  
ATOM   2922 1HB  ARG A 174      50.117  20.679  20.634  1.00  1.07           H  
ATOM   2923 2HB  ARG A 174      51.136  21.558  21.765  1.00  1.07           H  
ATOM   2924 1HG  ARG A 174      52.190  19.435  19.855  1.00  1.07           H  
ATOM   2925 2HG  ARG A 174      52.171  21.178  19.530  1.00  1.07           H  
ATOM   2926 1HD  ARG A 174      53.518  21.555  21.539  1.00  1.07           H  
ATOM   2927 2HD  ARG A 174      53.598  19.799  21.794  1.00  1.07           H  
ATOM   2928  HE  ARG A 174      54.987  21.373  19.762  1.00  1.07           H  
ATOM   2929 1HH1 ARG A 174      54.132  18.118  20.961  1.00  1.07           H  
ATOM   2930 2HH1 ARG A 174      55.445  17.374  20.064  1.00  1.07           H  
ATOM   2931 1HH2 ARG A 174      56.642  20.330  18.641  1.00  1.07           H  
ATOM   2932 2HH2 ARG A 174      56.846  18.597  18.766  1.00  1.07           H  
ATOM   2933  N   SER A 175      49.985  20.811  24.141  1.00  1.00           N  
ATOM   2934  CA  SER A 175      48.968  21.279  25.079  1.00  1.00           C  
ATOM   2935  C   SER A 175      47.999  22.320  24.514  1.00  1.00           C  
ATOM   2936  O   SER A 175      47.079  22.748  25.201  1.00  1.00           O  
ATOM   2937  CB  SER A 175      49.635  21.858  26.300  1.00  1.00           C  
ATOM   2938  OG  SER A 175      50.352  23.017  25.975  1.00  1.00           O  
ATOM   2939  H   SER A 175      50.916  21.199  24.185  1.00  1.00           H  
ATOM   2940  HA  SER A 175      48.380  20.413  25.386  1.00  1.00           H  
ATOM   2941 1HB  SER A 175      48.874  22.096  27.045  1.00  1.00           H  
ATOM   2942 2HB  SER A 175      50.305  21.123  26.738  1.00  1.00           H  
ATOM   2943  HG  SER A 175      49.756  23.562  25.455  1.00  1.00           H  
ATOM   2944  N   ALA A 176      48.240  22.817  23.308  1.00  0.92           N  
ATOM   2945  CA  ALA A 176      47.379  23.879  22.789  1.00  0.92           C  
ATOM   2946  C   ALA A 176      45.906  23.473  22.688  1.00  0.92           C  
ATOM   2947  O   ALA A 176      45.578  22.463  22.064  1.00  0.92           O  
ATOM   2948  CB  ALA A 176      47.859  24.315  21.424  1.00  0.92           C  
ATOM   2949  H   ALA A 176      48.999  22.451  22.758  1.00  0.92           H  
ATOM   2950  HA  ALA A 176      47.457  24.719  23.460  1.00  0.92           H  
ATOM   2951 1HB  ALA A 176      47.232  25.136  21.070  1.00  0.92           H  
ATOM   2952 2HB  ALA A 176      48.894  24.648  21.491  1.00  0.92           H  
ATOM   2953 3HB  ALA A 176      47.791  23.479  20.731  1.00  0.92           H  
ATOM   2954  N   ILE A 177      45.037  24.326  23.219  1.00  0.83           N  
ATOM   2955  CA  ILE A 177      43.583  24.151  23.205  1.00  0.83           C  
ATOM   2956  C   ILE A 177      42.862  25.372  22.667  1.00  0.83           C  
ATOM   2957  O   ILE A 177      43.445  26.444  22.593  1.00  0.83           O  
ATOM   2958  CB  ILE A 177      43.021  23.839  24.624  1.00  0.83           C  
ATOM   2959  CG1 ILE A 177      43.337  24.945  25.548  1.00  0.83           C  
ATOM   2960  CG2 ILE A 177      43.521  22.554  25.163  1.00  0.83           C  
ATOM   2961  CD1 ILE A 177      42.686  24.808  26.859  1.00  0.83           C  
ATOM   2962  H   ILE A 177      45.422  25.132  23.701  1.00  0.83           H  
ATOM   2963  HA  ILE A 177      43.367  23.318  22.552  1.00  0.83           H  
ATOM   2964  HB  ILE A 177      41.937  23.785  24.561  1.00  0.83           H  
ATOM   2965 1HG1 ILE A 177      44.394  24.943  25.714  1.00  0.83           H  
ATOM   2966 2HG1 ILE A 177      43.049  25.898  25.098  1.00  0.83           H  
ATOM   2967 1HG2 ILE A 177      43.086  22.389  26.142  1.00  0.83           H  
ATOM   2968 2HG2 ILE A 177      43.241  21.756  24.519  1.00  0.83           H  
ATOM   2969 3HG2 ILE A 177      44.593  22.597  25.242  1.00  0.83           H  
ATOM   2970 1HD1 ILE A 177      42.998  25.632  27.467  1.00  0.83           H  
ATOM   2971 2HD1 ILE A 177      41.612  24.822  26.737  1.00  0.83           H  
ATOM   2972 3HD1 ILE A 177      42.987  23.876  27.324  1.00  0.83           H  
ATOM   2973  N   LYS A 178      41.596  25.202  22.282  1.00  0.77           N  
ATOM   2974  CA  LYS A 178      40.723  26.297  21.853  1.00  0.77           C  
ATOM   2975  C   LYS A 178      39.264  26.171  22.280  1.00  0.77           C  
ATOM   2976  O   LYS A 178      38.697  25.074  22.340  1.00  0.77           O  
ATOM   2977  CB  LYS A 178      40.809  26.525  20.347  1.00  0.77           C  
ATOM   2978  CG  LYS A 178      42.128  27.135  19.906  1.00  0.77           C  
ATOM   2979  CD  LYS A 178      42.181  27.433  18.451  1.00  0.77           C  
ATOM   2980  CE  LYS A 178      43.490  28.130  18.098  1.00  0.77           C  
ATOM   2981  NZ  LYS A 178      43.608  28.395  16.639  1.00  0.77           N  
ATOM   2982  H   LYS A 178      41.227  24.260  22.331  1.00  0.77           H  
ATOM   2983  HA  LYS A 178      41.101  27.201  22.323  1.00  0.77           H  
ATOM   2984 1HB  LYS A 178      40.711  25.584  19.840  1.00  0.77           H  
ATOM   2985 2HB  LYS A 178      39.995  27.172  20.022  1.00  0.77           H  
ATOM   2986 1HG  LYS A 178      42.283  28.050  20.443  1.00  0.77           H  
ATOM   2987 2HG  LYS A 178      42.935  26.488  20.135  1.00  0.77           H  
ATOM   2988 1HD  LYS A 178      42.106  26.525  17.881  1.00  0.77           H  
ATOM   2989 2HD  LYS A 178      41.362  28.086  18.179  1.00  0.77           H  
ATOM   2990 1HE  LYS A 178      43.524  29.081  18.632  1.00  0.77           H  
ATOM   2991 2HE  LYS A 178      44.330  27.515  18.418  1.00  0.77           H  
ATOM   2992 1HZ  LYS A 178      44.468  28.868  16.437  1.00  0.77           H  
ATOM   2993 2HZ  LYS A 178      43.570  27.532  16.106  1.00  0.77           H  
ATOM   2994 3HZ  LYS A 178      42.814  28.957  16.299  1.00  0.77           H  
ATOM   2995  N   ILE A 179      38.640  27.315  22.542  1.00  0.74           N  
ATOM   2996  CA  ILE A 179      37.224  27.349  22.894  1.00  0.74           C  
ATOM   2997  C   ILE A 179      36.331  27.382  21.644  1.00  0.74           C  
ATOM   2998  O   ILE A 179      36.613  28.105  20.680  1.00  0.74           O  
ATOM   2999  CB  ILE A 179      36.893  28.534  23.822  1.00  0.74           C  
ATOM   3000  CG1 ILE A 179      37.664  28.422  25.152  1.00  0.74           C  
ATOM   3001  CG2 ILE A 179      35.429  28.550  24.126  1.00  0.74           C  
ATOM   3002  CD1 ILE A 179      37.522  29.666  26.034  1.00  0.74           C  
ATOM   3003  H   ILE A 179      39.179  28.184  22.519  1.00  0.74           H  
ATOM   3004  HA  ILE A 179      36.985  26.439  23.441  1.00  0.74           H  
ATOM   3005  HB  ILE A 179      37.182  29.467  23.340  1.00  0.74           H  
ATOM   3006 1HG1 ILE A 179      37.311  27.550  25.700  1.00  0.74           H  
ATOM   3007 2HG1 ILE A 179      38.725  28.285  24.926  1.00  0.74           H  
ATOM   3008 1HG2 ILE A 179      35.224  29.386  24.780  1.00  0.74           H  
ATOM   3009 2HG2 ILE A 179      34.850  28.653  23.216  1.00  0.74           H  
ATOM   3010 3HG2 ILE A 179      35.148  27.617  24.624  1.00  0.74           H  
ATOM   3011 1HD1 ILE A 179      38.101  29.537  26.952  1.00  0.74           H  
ATOM   3012 2HD1 ILE A 179      37.880  30.525  25.494  1.00  0.74           H  
ATOM   3013 3HD1 ILE A 179      36.474  29.816  26.286  1.00  0.74           H  
ATOM   3014  N   VAL A 180      35.300  26.532  21.638  1.00  0.72           N  
ATOM   3015  CA  VAL A 180      34.353  26.407  20.526  1.00  0.72           C  
ATOM   3016  C   VAL A 180      32.904  26.534  20.996  1.00  0.72           C  
ATOM   3017  O   VAL A 180      32.625  26.675  22.191  1.00  0.72           O  
ATOM   3018  CB  VAL A 180      34.445  25.033  19.823  1.00  0.72           C  
ATOM   3019  CG1 VAL A 180      35.813  24.794  19.267  1.00  0.72           C  
ATOM   3020  CG2 VAL A 180      34.041  23.974  20.773  1.00  0.72           C  
ATOM   3021  H   VAL A 180      35.160  25.943  22.460  1.00  0.72           H  
ATOM   3022  HA  VAL A 180      34.558  27.197  19.808  1.00  0.72           H  
ATOM   3023  HB  VAL A 180      33.760  25.025  18.985  1.00  0.72           H  
ATOM   3024 1HG1 VAL A 180      35.836  23.835  18.758  1.00  0.72           H  
ATOM   3025 2HG1 VAL A 180      36.026  25.554  18.575  1.00  0.72           H  
ATOM   3026 3HG1 VAL A 180      36.555  24.800  20.070  1.00  0.72           H  
ATOM   3027 1HG2 VAL A 180      34.050  23.013  20.279  1.00  0.72           H  
ATOM   3028 2HG2 VAL A 180      34.733  23.974  21.586  1.00  0.72           H  
ATOM   3029 3HG2 VAL A 180      33.040  24.167  21.144  1.00  0.72           H  
ATOM   3030  N   ASP A 181      31.986  26.481  20.024  1.00  0.72           N  
ATOM   3031  CA  ASP A 181      30.542  26.448  20.270  1.00  0.72           C  
ATOM   3032  C   ASP A 181      30.022  27.656  21.026  1.00  0.72           C  
ATOM   3033  O   ASP A 181      29.623  27.573  22.188  1.00  0.72           O  
ATOM   3034  CB  ASP A 181      30.112  25.168  20.992  1.00  0.72           C  
ATOM   3035  CG  ASP A 181      28.581  24.912  20.799  1.00  0.72           C  
ATOM   3036  OD1 ASP A 181      28.039  25.411  19.820  1.00  0.72           O  
ATOM   3037  OD2 ASP A 181      27.984  24.218  21.571  1.00  0.72           O  
ATOM   3038  H   ASP A 181      32.306  26.418  19.069  1.00  0.72           H  
ATOM   3039  HA  ASP A 181      30.049  26.450  19.295  1.00  0.72           H  
ATOM   3040 1HB  ASP A 181      30.666  24.311  20.612  1.00  0.72           H  
ATOM   3041 2HB  ASP A 181      30.327  25.257  22.060  1.00  0.72           H  
ATOM   3042  N   PHE A 182      30.035  28.791  20.364  1.00  0.73           N  
ATOM   3043  CA  PHE A 182      29.633  30.045  20.970  1.00  0.73           C  
ATOM   3044  C   PHE A 182      28.131  30.323  20.785  1.00  0.73           C  
ATOM   3045  O   PHE A 182      27.655  31.409  21.102  1.00  0.73           O  
ATOM   3046  CB  PHE A 182      30.519  31.168  20.407  1.00  0.73           C  
ATOM   3047  CG  PHE A 182      31.899  31.220  20.999  1.00  0.73           C  
ATOM   3048  CD1 PHE A 182      32.925  30.443  20.493  1.00  0.73           C  
ATOM   3049  CD2 PHE A 182      32.182  32.102  22.049  1.00  0.73           C  
ATOM   3050  CE1 PHE A 182      34.183  30.522  21.028  1.00  0.73           C  
ATOM   3051  CE2 PHE A 182      33.452  32.192  22.576  1.00  0.73           C  
ATOM   3052  CZ  PHE A 182      34.454  31.398  22.074  1.00  0.73           C  
ATOM   3053  H   PHE A 182      30.296  28.781  19.373  1.00  0.73           H  
ATOM   3054  HA  PHE A 182      29.835  29.980  22.043  1.00  0.73           H  
ATOM   3055 1HB  PHE A 182      30.648  31.026  19.343  1.00  0.73           H  
ATOM   3056 2HB  PHE A 182      30.042  32.133  20.551  1.00  0.73           H  
ATOM   3057  HD1 PHE A 182      32.721  29.760  19.666  1.00  0.73           H  
ATOM   3058  HD2 PHE A 182      31.386  32.733  22.445  1.00  0.73           H  
ATOM   3059  HE1 PHE A 182      34.972  29.899  20.624  1.00  0.73           H  
ATOM   3060  HE2 PHE A 182      33.654  32.884  23.389  1.00  0.73           H  
ATOM   3061  HZ  PHE A 182      35.457  31.460  22.491  1.00  0.73           H  
ATOM   3062  N   GLY A 183      27.365  29.308  20.372  1.00  0.73           N  
ATOM   3063  CA  GLY A 183      25.913  29.409  20.176  1.00  0.73           C  
ATOM   3064  C   GLY A 183      25.159  29.863  21.419  1.00  0.73           C  
ATOM   3065  O   GLY A 183      24.131  30.526  21.316  1.00  0.73           O  
ATOM   3066  H   GLY A 183      27.820  28.429  20.152  1.00  0.73           H  
ATOM   3067 1HA  GLY A 183      25.693  30.101  19.378  1.00  0.73           H  
ATOM   3068 2HA  GLY A 183      25.532  28.437  19.861  1.00  0.73           H  
ATOM   3069  N   SER A 184      25.670  29.502  22.593  1.00  0.74           N  
ATOM   3070  CA  SER A 184      25.051  29.881  23.857  1.00  0.74           C  
ATOM   3071  C   SER A 184      25.635  31.170  24.456  1.00  0.74           C  
ATOM   3072  O   SER A 184      25.203  31.604  25.525  1.00  0.74           O  
ATOM   3073  CB  SER A 184      25.215  28.752  24.852  1.00  0.74           C  
ATOM   3074  OG  SER A 184      24.542  27.596  24.418  1.00  0.74           O  
ATOM   3075  H   SER A 184      26.519  28.952  22.603  1.00  0.74           H  
ATOM   3076  HA  SER A 184      23.988  30.044  23.678  1.00  0.74           H  
ATOM   3077 1HB  SER A 184      26.277  28.531  24.973  1.00  0.74           H  
ATOM   3078 2HB  SER A 184      24.848  29.053  25.818  1.00  0.74           H  
ATOM   3079  HG  SER A 184      24.591  26.969  25.153  1.00  0.74           H  
ATOM   3080  N   SER A 185      26.648  31.748  23.805  1.00  0.76           N  
ATOM   3081  CA  SER A 185      27.338  32.918  24.345  1.00  0.76           C  
ATOM   3082  C   SER A 185      26.584  34.194  24.066  1.00  0.76           C  
ATOM   3083  O   SER A 185      25.645  34.219  23.267  1.00  0.76           O  
ATOM   3084  CB  SER A 185      28.750  33.007  23.800  1.00  0.76           C  
ATOM   3085  OG  SER A 185      28.761  33.279  22.453  1.00  0.76           O  
ATOM   3086  H   SER A 185      26.943  31.396  22.899  1.00  0.76           H  
ATOM   3087  HA  SER A 185      27.406  32.808  25.427  1.00  0.76           H  
ATOM   3088 1HB  SER A 185      29.305  33.769  24.317  1.00  0.76           H  
ATOM   3089 2HB  SER A 185      29.254  32.057  23.976  1.00  0.76           H  
ATOM   3090  HG  SER A 185      28.124  32.664  22.052  1.00  0.76           H  
ATOM   3091  N   CYS A 186      27.008  35.272  24.711  1.00  0.81           N  
ATOM   3092  CA  CYS A 186      26.344  36.548  24.484  1.00  0.81           C  
ATOM   3093  C   CYS A 186      27.228  37.717  24.823  1.00  0.81           C  
ATOM   3094  O   CYS A 186      28.241  37.561  25.501  1.00  0.81           O  
ATOM   3095  CB  CYS A 186      25.174  36.682  25.425  1.00  0.81           C  
ATOM   3096  SG  CYS A 186      25.734  36.904  27.139  1.00  0.81           S  
ATOM   3097  H   CYS A 186      27.779  35.173  25.372  1.00  0.81           H  
ATOM   3098  HA  CYS A 186      26.026  36.617  23.443  1.00  0.81           H  
ATOM   3099 1HB  CYS A 186      24.558  37.521  25.146  1.00  0.81           H  
ATOM   3100 2HB  CYS A 186      24.566  35.785  25.371  1.00  0.81           H  
ATOM   3101  HG  CYS A 186      25.939  38.244  27.019  1.00  0.81           H  
ATOM   3102  N   GLN A 187      26.803  38.914  24.453  1.00  0.90           N  
ATOM   3103  CA  GLN A 187      27.504  40.081  24.953  1.00  0.90           C  
ATOM   3104  C   GLN A 187      26.947  40.415  26.335  1.00  0.90           C  
ATOM   3105  O   GLN A 187      25.800  40.079  26.632  1.00  0.90           O  
ATOM   3106  CB  GLN A 187      27.477  41.249  23.964  1.00  0.90           C  
ATOM   3107  CG  GLN A 187      28.322  40.957  22.723  1.00  0.90           C  
ATOM   3108  CD  GLN A 187      28.407  42.095  21.724  1.00  0.90           C  
ATOM   3109  OE1 GLN A 187      27.417  42.485  21.084  1.00  0.90           O  
ATOM   3110  NE2 GLN A 187      29.609  42.658  21.580  1.00  0.90           N  
ATOM   3111  H   GLN A 187      25.985  39.020  23.851  1.00  0.90           H  
ATOM   3112  HA  GLN A 187      28.537  39.811  25.067  1.00  0.90           H  
ATOM   3113 1HB  GLN A 187      26.459  41.450  23.650  1.00  0.90           H  
ATOM   3114 2HB  GLN A 187      27.872  42.145  24.444  1.00  0.90           H  
ATOM   3115 1HG  GLN A 187      29.338  40.737  23.058  1.00  0.90           H  
ATOM   3116 2HG  GLN A 187      27.900  40.100  22.228  1.00  0.90           H  
ATOM   3117 1HE2 GLN A 187      29.739  43.420  20.945  1.00  0.90           H  
ATOM   3118 2HE2 GLN A 187      30.410  42.337  22.140  1.00  0.90           H  
ATOM   3119  N   LEU A 188      27.710  41.132  27.162  1.00  1.04           N  
ATOM   3120  CA  LEU A 188      27.245  41.452  28.522  1.00  1.04           C  
ATOM   3121  C   LEU A 188      25.956  42.275  28.558  1.00  1.04           C  
ATOM   3122  O   LEU A 188      25.236  42.258  29.554  1.00  1.04           O  
ATOM   3123  CB  LEU A 188      28.303  42.237  29.325  1.00  1.04           C  
ATOM   3124  CG  LEU A 188      29.329  41.405  30.073  1.00  1.04           C  
ATOM   3125  CD1 LEU A 188      30.146  40.708  29.079  1.00  1.04           C  
ATOM   3126  CD2 LEU A 188      30.185  42.274  30.959  1.00  1.04           C  
ATOM   3127  H   LEU A 188      28.652  41.375  26.855  1.00  1.04           H  
ATOM   3128  HA  LEU A 188      27.055  40.510  29.037  1.00  1.04           H  
ATOM   3129 1HB  LEU A 188      28.841  42.887  28.640  1.00  1.04           H  
ATOM   3130 2HB  LEU A 188      27.787  42.863  30.052  1.00  1.04           H  
ATOM   3131  HG  LEU A 188      28.819  40.672  30.675  1.00  1.04           H  
ATOM   3132 1HD1 LEU A 188      30.867  40.085  29.547  1.00  1.04           H  
ATOM   3133 2HD1 LEU A 188      29.513  40.117  28.435  1.00  1.04           H  
ATOM   3134 3HD1 LEU A 188      30.645  41.451  28.505  1.00  1.04           H  
ATOM   3135 1HD2 LEU A 188      30.913  41.661  31.480  1.00  1.04           H  
ATOM   3136 2HD2 LEU A 188      30.705  43.015  30.348  1.00  1.04           H  
ATOM   3137 3HD2 LEU A 188      29.555  42.783  31.689  1.00  1.04           H  
ATOM   3138  N   GLY A 189      25.666  43.008  27.486  1.00  1.24           N  
ATOM   3139  CA  GLY A 189      24.459  43.826  27.430  1.00  1.24           C  
ATOM   3140  C   GLY A 189      23.224  43.061  26.925  1.00  1.24           C  
ATOM   3141  O   GLY A 189      22.149  43.648  26.787  1.00  1.24           O  
ATOM   3142  H   GLY A 189      26.291  42.984  26.696  1.00  1.24           H  
ATOM   3143 1HA  GLY A 189      24.252  44.226  28.423  1.00  1.24           H  
ATOM   3144 2HA  GLY A 189      24.640  44.682  26.781  1.00  1.24           H  
ATOM   3145  N   GLN A 190      23.381  41.772  26.613  1.00  1.51           N  
ATOM   3146  CA  GLN A 190      22.285  40.963  26.089  1.00  1.51           C  
ATOM   3147  C   GLN A 190      21.645  40.074  27.152  1.00  1.51           C  
ATOM   3148  O   GLN A 190      22.302  39.604  28.080  1.00  1.51           O  
ATOM   3149  CB  GLN A 190      22.767  40.099  24.928  1.00  1.51           C  
ATOM   3150  CG  GLN A 190      23.215  40.882  23.701  1.00  1.51           C  
ATOM   3151  CD  GLN A 190      23.657  39.981  22.537  1.00  1.51           C  
ATOM   3152  OE1 GLN A 190      24.669  39.257  22.598  1.00  1.51           O  
ATOM   3153  NE2 GLN A 190      22.877  40.019  21.454  1.00  1.51           N  
ATOM   3154  H   GLN A 190      24.284  41.321  26.749  1.00  1.51           H  
ATOM   3155  HA  GLN A 190      21.515  41.634  25.714  1.00  1.51           H  
ATOM   3156 1HB  GLN A 190      23.616  39.528  25.267  1.00  1.51           H  
ATOM   3157 2HB  GLN A 190      21.987  39.395  24.640  1.00  1.51           H  
ATOM   3158 1HG  GLN A 190      22.387  41.500  23.360  1.00  1.51           H  
ATOM   3159 2HG  GLN A 190      24.055  41.512  23.984  1.00  1.51           H  
ATOM   3160 1HE2 GLN A 190      23.094  39.461  20.653  1.00  1.51           H  
ATOM   3161 2HE2 GLN A 190      22.069  40.611  21.440  1.00  1.51           H  
ATOM   3162  N   ARG A 191      20.354  39.808  26.986  1.00  1.78           N  
ATOM   3163  CA  ARG A 191      19.633  38.909  27.881  1.00  1.78           C  
ATOM   3164  C   ARG A 191      19.853  37.447  27.513  1.00  1.78           C  
ATOM   3165  O   ARG A 191      19.748  37.074  26.343  1.00  1.78           O  
ATOM   3166  CB  ARG A 191      18.142  39.213  27.857  1.00  1.78           C  
ATOM   3167  CG  ARG A 191      17.292  38.368  28.805  1.00  1.78           C  
ATOM   3168  CD  ARG A 191      15.862  38.796  28.798  1.00  1.78           C  
ATOM   3169  NE  ARG A 191      15.049  37.989  29.698  1.00  1.78           N  
ATOM   3170  CZ  ARG A 191      13.719  38.129  29.870  1.00  1.78           C  
ATOM   3171  NH1 ARG A 191      13.059  39.049  29.199  1.00  1.78           N  
ATOM   3172  NH2 ARG A 191      13.077  37.342  30.715  1.00  1.78           N  
ATOM   3173  H   ARG A 191      19.859  40.235  26.217  1.00  1.78           H  
ATOM   3174  HA  ARG A 191      20.001  39.067  28.895  1.00  1.78           H  
ATOM   3175 1HB  ARG A 191      17.979  40.259  28.112  1.00  1.78           H  
ATOM   3176 2HB  ARG A 191      17.758  39.058  26.849  1.00  1.78           H  
ATOM   3177 1HG  ARG A 191      17.335  37.321  28.497  1.00  1.78           H  
ATOM   3178 2HG  ARG A 191      17.677  38.460  29.821  1.00  1.78           H  
ATOM   3179 1HD  ARG A 191      15.791  39.836  29.115  1.00  1.78           H  
ATOM   3180 2HD  ARG A 191      15.459  38.695  27.791  1.00  1.78           H  
ATOM   3181  HE  ARG A 191      15.519  37.269  30.233  1.00  1.78           H  
ATOM   3182 1HH1 ARG A 191      13.549  39.651  28.553  1.00  1.78           H  
ATOM   3183 2HH1 ARG A 191      12.063  39.152  29.330  1.00  1.78           H  
ATOM   3184 1HH2 ARG A 191      13.583  36.635  31.231  1.00  1.78           H  
ATOM   3185 2HH2 ARG A 191      12.082  37.446  30.845  1.00  1.78           H  
ATOM   3186  N   ILE A 192      20.151  36.638  28.524  1.00  1.99           N  
ATOM   3187  CA  ILE A 192      20.373  35.204  28.378  1.00  1.99           C  
ATOM   3188  C   ILE A 192      19.472  34.363  29.273  1.00  1.99           C  
ATOM   3189  O   ILE A 192      19.000  34.812  30.315  1.00  1.99           O  
ATOM   3190  CB  ILE A 192      21.859  34.860  28.572  1.00  1.99           C  
ATOM   3191  CG1 ILE A 192      22.347  35.366  29.910  1.00  1.99           C  
ATOM   3192  CG2 ILE A 192      22.673  35.367  27.472  1.00  1.99           C  
ATOM   3193  CD1 ILE A 192      23.775  34.957  30.272  1.00  1.99           C  
ATOM   3194  H   ILE A 192      20.234  37.040  29.446  1.00  1.99           H  
ATOM   3195  HA  ILE A 192      20.132  34.938  27.349  1.00  1.99           H  
ATOM   3196  HB  ILE A 192      21.957  33.772  28.595  1.00  1.99           H  
ATOM   3197 1HG1 ILE A 192      22.299  36.456  29.908  1.00  1.99           H  
ATOM   3198 2HG1 ILE A 192      21.674  35.002  30.652  1.00  1.99           H  
ATOM   3199 1HG2 ILE A 192      23.690  35.047  27.647  1.00  1.99           H  
ATOM   3200 2HG2 ILE A 192      22.320  34.950  26.530  1.00  1.99           H  
ATOM   3201 3HG2 ILE A 192      22.622  36.457  27.430  1.00  1.99           H  
ATOM   3202 1HD1 ILE A 192      24.037  35.366  31.247  1.00  1.99           H  
ATOM   3203 2HD1 ILE A 192      23.851  33.890  30.305  1.00  1.99           H  
ATOM   3204 3HD1 ILE A 192      24.462  35.345  29.526  1.00  1.99           H  
ATOM   3205  N   TYR A 193      19.203  33.149  28.806  1.00  2.04           N  
ATOM   3206  CA  TYR A 193      18.336  32.173  29.459  1.00  2.04           C  
ATOM   3207  C   TYR A 193      18.856  31.678  30.812  1.00  2.04           C  
ATOM   3208  O   TYR A 193      20.054  31.448  31.006  1.00  2.04           O  
ATOM   3209  CB  TYR A 193      18.046  31.026  28.491  1.00  2.04           C  
ATOM   3210  CG  TYR A 193      17.015  30.036  28.977  1.00  2.04           C  
ATOM   3211  CD1 TYR A 193      15.716  30.480  29.186  1.00  2.04           C  
ATOM   3212  CD2 TYR A 193      17.318  28.699  29.141  1.00  2.04           C  
ATOM   3213  CE1 TYR A 193      14.734  29.605  29.577  1.00  2.04           C  
ATOM   3214  CE2 TYR A 193      16.317  27.820  29.522  1.00  2.04           C  
ATOM   3215  CZ  TYR A 193      15.036  28.272  29.744  1.00  2.04           C  
ATOM   3216  OH  TYR A 193      14.039  27.395  30.115  1.00  2.04           O  
ATOM   3217  H   TYR A 193      19.635  32.885  27.932  1.00  2.04           H  
ATOM   3218  HA  TYR A 193      17.385  32.667  29.656  1.00  2.04           H  
ATOM   3219 1HB  TYR A 193      17.703  31.433  27.539  1.00  2.04           H  
ATOM   3220 2HB  TYR A 193      18.969  30.479  28.295  1.00  2.04           H  
ATOM   3221  HD1 TYR A 193      15.475  31.533  29.039  1.00  2.04           H  
ATOM   3222  HD2 TYR A 193      18.330  28.334  28.954  1.00  2.04           H  
ATOM   3223  HE1 TYR A 193      13.718  29.963  29.740  1.00  2.04           H  
ATOM   3224  HE2 TYR A 193      16.537  26.763  29.639  1.00  2.04           H  
ATOM   3225  HH  TYR A 193      14.391  26.502  30.153  1.00  2.04           H  
ATOM   3226  N   GLN A 194      17.936  31.531  31.760  1.00  1.93           N  
ATOM   3227  CA  GLN A 194      18.235  31.096  33.127  1.00  1.93           C  
ATOM   3228  C   GLN A 194      18.950  29.742  33.235  1.00  1.93           C  
ATOM   3229  O   GLN A 194      19.590  29.464  34.243  1.00  1.93           O  
ATOM   3230  CB  GLN A 194      16.927  31.038  33.916  1.00  1.93           C  
ATOM   3231  CG  GLN A 194      16.004  29.938  33.447  1.00  1.93           C  
ATOM   3232  CD  GLN A 194      14.626  29.928  34.097  1.00  1.93           C  
ATOM   3233  OE1 GLN A 194      14.444  29.825  35.332  1.00  1.93           O  
ATOM   3234  NE2 GLN A 194      13.608  30.034  33.249  1.00  1.93           N  
ATOM   3235  H   GLN A 194      16.978  31.745  31.528  1.00  1.93           H  
ATOM   3236  HA  GLN A 194      18.880  31.845  33.585  1.00  1.93           H  
ATOM   3237 1HB  GLN A 194      17.147  30.874  34.970  1.00  1.93           H  
ATOM   3238 2HB  GLN A 194      16.404  31.990  33.828  1.00  1.93           H  
ATOM   3239 1HG  GLN A 194      15.880  30.002  32.370  1.00  1.93           H  
ATOM   3240 2HG  GLN A 194      16.482  29.023  33.705  1.00  1.93           H  
ATOM   3241 1HE2 GLN A 194      12.667  30.035  33.590  1.00  1.93           H  
ATOM   3242 2HE2 GLN A 194      13.782  30.114  32.266  1.00  1.93           H  
ATOM   3243  N   TYR A 195      18.835  28.897  32.216  1.00  1.71           N  
ATOM   3244  CA  TYR A 195      19.501  27.599  32.223  1.00  1.71           C  
ATOM   3245  C   TYR A 195      20.496  27.488  31.070  1.00  1.71           C  
ATOM   3246  O   TYR A 195      20.762  26.392  30.582  1.00  1.71           O  
ATOM   3247  CB  TYR A 195      18.512  26.437  32.158  1.00  1.71           C  
ATOM   3248  CG  TYR A 195      17.513  26.389  33.285  1.00  1.71           C  
ATOM   3249  CD1 TYR A 195      16.156  26.386  33.004  1.00  1.71           C  
ATOM   3250  CD2 TYR A 195      17.946  26.373  34.603  1.00  1.71           C  
ATOM   3251  CE1 TYR A 195      15.238  26.355  34.028  1.00  1.71           C  
ATOM   3252  CE2 TYR A 195      17.026  26.345  35.631  1.00  1.71           C  
ATOM   3253  CZ  TYR A 195      15.674  26.333  35.345  1.00  1.71           C  
ATOM   3254  OH  TYR A 195      14.747  26.303  36.364  1.00  1.71           O  
ATOM   3255  H   TYR A 195      18.290  29.172  31.412  1.00  1.71           H  
ATOM   3256  HA  TYR A 195      20.070  27.504  33.148  1.00  1.71           H  
ATOM   3257 1HB  TYR A 195      17.983  26.472  31.239  1.00  1.71           H  
ATOM   3258 2HB  TYR A 195      19.061  25.511  32.161  1.00  1.71           H  
ATOM   3259  HD1 TYR A 195      15.814  26.404  31.978  1.00  1.71           H  
ATOM   3260  HD2 TYR A 195      19.014  26.385  34.825  1.00  1.71           H  
ATOM   3261  HE1 TYR A 195      14.172  26.351  33.802  1.00  1.71           H  
ATOM   3262  HE2 TYR A 195      17.368  26.330  36.667  1.00  1.71           H  
ATOM   3263  HH  TYR A 195      13.861  26.273  35.984  1.00  1.71           H  
ATOM   3264  N   ILE A 196      21.030  28.623  30.622  1.00  1.44           N  
ATOM   3265  CA  ILE A 196      21.974  28.663  29.503  1.00  1.44           C  
ATOM   3266  C   ILE A 196      23.277  27.867  29.703  1.00  1.44           C  
ATOM   3267  O   ILE A 196      23.856  27.387  28.730  1.00  1.44           O  
ATOM   3268  CB  ILE A 196      22.336  30.137  29.201  1.00  1.44           C  
ATOM   3269  CG1 ILE A 196      23.029  30.263  27.877  1.00  1.44           C  
ATOM   3270  CG2 ILE A 196      23.185  30.755  30.313  1.00  1.44           C  
ATOM   3271  CD1 ILE A 196      22.126  29.910  26.716  1.00  1.44           C  
ATOM   3272  H   ILE A 196      20.753  29.510  31.043  1.00  1.44           H  
ATOM   3273  HA  ILE A 196      21.465  28.252  28.631  1.00  1.44           H  
ATOM   3274  HB  ILE A 196      21.418  30.702  29.120  1.00  1.44           H  
ATOM   3275 1HG1 ILE A 196      23.376  31.291  27.751  1.00  1.44           H  
ATOM   3276 2HG1 ILE A 196      23.899  29.607  27.871  1.00  1.44           H  
ATOM   3277 1HG2 ILE A 196      23.373  31.779  30.066  1.00  1.44           H  
ATOM   3278 2HG2 ILE A 196      22.645  30.698  31.256  1.00  1.44           H  
ATOM   3279 3HG2 ILE A 196      24.133  30.237  30.400  1.00  1.44           H  
ATOM   3280 1HD1 ILE A 196      22.665  30.024  25.782  1.00  1.44           H  
ATOM   3281 2HD1 ILE A 196      21.787  28.879  26.819  1.00  1.44           H  
ATOM   3282 3HD1 ILE A 196      21.266  30.576  26.714  1.00  1.44           H  
ATOM   3283  N   GLN A 197      23.731  27.739  30.950  1.00  1.20           N  
ATOM   3284  CA  GLN A 197      24.981  27.052  31.282  1.00  1.20           C  
ATOM   3285  C   GLN A 197      24.782  25.577  31.638  1.00  1.20           C  
ATOM   3286  O   GLN A 197      23.953  25.259  32.490  1.00  1.20           O  
ATOM   3287  CB  GLN A 197      25.629  27.783  32.469  1.00  1.20           C  
ATOM   3288  CG  GLN A 197      26.974  27.260  32.904  1.00  1.20           C  
ATOM   3289  CD  GLN A 197      27.529  27.984  34.138  1.00  1.20           C  
ATOM   3290  OE1 GLN A 197      26.776  28.511  34.994  1.00  1.20           O  
ATOM   3291  NE2 GLN A 197      28.829  28.002  34.259  1.00  1.20           N  
ATOM   3292  H   GLN A 197      23.187  28.152  31.690  1.00  1.20           H  
ATOM   3293  HA  GLN A 197      25.639  27.094  30.416  1.00  1.20           H  
ATOM   3294 1HB  GLN A 197      25.760  28.834  32.205  1.00  1.20           H  
ATOM   3295 2HB  GLN A 197      24.962  27.745  33.326  1.00  1.20           H  
ATOM   3296 1HG  GLN A 197      26.884  26.198  33.146  1.00  1.20           H  
ATOM   3297 2HG  GLN A 197      27.680  27.393  32.083  1.00  1.20           H  
ATOM   3298 1HE2 GLN A 197      29.255  28.435  35.046  1.00  1.20           H  
ATOM   3299 2HE2 GLN A 197      29.421  27.556  33.574  1.00  1.20           H  
ATOM   3300  N   SER A 198      25.550  24.673  31.021  1.00  1.01           N  
ATOM   3301  CA  SER A 198      25.450  23.244  31.331  1.00  1.01           C  
ATOM   3302  C   SER A 198      25.872  22.884  32.730  1.00  1.01           C  
ATOM   3303  O   SER A 198      26.763  23.497  33.323  1.00  1.01           O  
ATOM   3304  CB  SER A 198      26.363  22.415  30.460  1.00  1.01           C  
ATOM   3305  OG  SER A 198      26.020  22.483  29.106  1.00  1.01           O  
ATOM   3306  H   SER A 198      26.209  24.958  30.282  1.00  1.01           H  
ATOM   3307  HA  SER A 198      24.414  22.934  31.188  1.00  1.01           H  
ATOM   3308 1HB  SER A 198      27.380  22.769  30.595  1.00  1.01           H  
ATOM   3309 2HB  SER A 198      26.333  21.379  30.793  1.00  1.01           H  
ATOM   3310  HG  SER A 198      26.306  23.385  28.825  1.00  1.01           H  
ATOM   3311  N   ARG A 199      25.348  21.798  33.252  1.00  0.87           N  
ATOM   3312  CA  ARG A 199      25.391  20.867  34.338  1.00  0.87           C  
ATOM   3313  C   ARG A 199      26.642  20.081  33.953  1.00  0.87           C  
ATOM   3314  O   ARG A 199      26.756  19.686  32.794  1.00  0.87           O  
ATOM   3315  CB  ARG A 199      24.164  19.968  34.452  1.00  0.87           C  
ATOM   3316  CG  ARG A 199      22.883  20.654  34.823  1.00  0.87           C  
ATOM   3317  CD  ARG A 199      21.772  19.670  35.002  1.00  0.87           C  
ATOM   3318  NE  ARG A 199      21.427  18.968  33.766  1.00  0.87           N  
ATOM   3319  CZ  ARG A 199      20.624  17.884  33.711  1.00  0.87           C  
ATOM   3320  NH1 ARG A 199      20.112  17.407  34.820  1.00  0.87           N  
ATOM   3321  NH2 ARG A 199      20.354  17.305  32.552  1.00  0.87           N  
ATOM   3322  H   ARG A 199      26.054  22.123  33.885  1.00  0.87           H  
ATOM   3323  HA  ARG A 199      25.499  21.425  35.256  1.00  0.87           H  
ATOM   3324 1HB  ARG A 199      24.001  19.466  33.502  1.00  0.87           H  
ATOM   3325 2HB  ARG A 199      24.342  19.209  35.179  1.00  0.87           H  
ATOM   3326 1HG  ARG A 199      23.018  21.203  35.760  1.00  0.87           H  
ATOM   3327 2HG  ARG A 199      22.607  21.344  34.032  1.00  0.87           H  
ATOM   3328 1HD  ARG A 199      22.066  18.926  35.746  1.00  0.87           H  
ATOM   3329 2HD  ARG A 199      20.881  20.197  35.356  1.00  0.87           H  
ATOM   3330  HE  ARG A 199      21.812  19.315  32.897  1.00  0.87           H  
ATOM   3331 1HH1 ARG A 199      20.327  17.860  35.695  1.00  0.87           H  
ATOM   3332 2HH1 ARG A 199      19.508  16.593  34.796  1.00  0.87           H  
ATOM   3333 1HH2 ARG A 199      20.749  17.673  31.697  1.00  0.87           H  
ATOM   3334 2HH2 ARG A 199      19.753  16.494  32.524  1.00  0.87           H  
ATOM   3335  N   PHE A 200      27.607  19.881  34.837  1.00  0.77           N  
ATOM   3336  CA  PHE A 200      27.660  20.243  36.247  1.00  0.77           C  
ATOM   3337  C   PHE A 200      28.615  21.394  36.530  1.00  0.77           C  
ATOM   3338  O   PHE A 200      29.366  21.360  37.502  1.00  0.77           O  
ATOM   3339  CB  PHE A 200      28.051  19.017  36.985  1.00  0.77           C  
ATOM   3340  CG  PHE A 200      27.013  18.032  36.782  1.00  0.77           C  
ATOM   3341  CD1 PHE A 200      27.226  16.930  35.980  1.00  0.77           C  
ATOM   3342  CD2 PHE A 200      25.771  18.217  37.368  1.00  0.77           C  
ATOM   3343  CE1 PHE A 200      26.216  16.022  35.771  1.00  0.77           C  
ATOM   3344  CE2 PHE A 200      24.767  17.317  37.157  1.00  0.77           C  
ATOM   3345  CZ  PHE A 200      24.988  16.215  36.355  1.00  0.77           C  
ATOM   3346  H   PHE A 200      28.427  19.402  34.486  1.00  0.77           H  
ATOM   3347  HA  PHE A 200      26.679  20.510  36.613  1.00  0.77           H  
ATOM   3348 1HB  PHE A 200      29.000  18.625  36.618  1.00  0.77           H  
ATOM   3349 2HB  PHE A 200      28.143  19.230  38.037  1.00  0.77           H  
ATOM   3350  HD1 PHE A 200      28.202  16.789  35.512  1.00  0.77           H  
ATOM   3351  HD2 PHE A 200      25.601  19.092  38.003  1.00  0.77           H  
ATOM   3352  HE1 PHE A 200      26.387  15.153  35.136  1.00  0.77           H  
ATOM   3353  HE2 PHE A 200      23.789  17.467  37.621  1.00  0.77           H  
ATOM   3354  HZ  PHE A 200      24.183  15.497  36.186  1.00  0.77           H  
ATOM   3355  N   TYR A 201      28.601  22.408  35.662  1.00  0.70           N  
ATOM   3356  CA  TYR A 201      29.509  23.531  35.773  1.00  0.70           C  
ATOM   3357  C   TYR A 201      28.763  24.778  36.229  1.00  0.70           C  
ATOM   3358  O   TYR A 201      29.337  25.858  36.328  1.00  0.70           O  
ATOM   3359  CB  TYR A 201      30.100  23.742  34.384  1.00  0.70           C  
ATOM   3360  CG  TYR A 201      30.743  22.470  33.886  1.00  0.70           C  
ATOM   3361  CD1 TYR A 201      29.994  21.667  33.040  1.00  0.70           C  
ATOM   3362  CD2 TYR A 201      32.024  22.081  34.273  1.00  0.70           C  
ATOM   3363  CE1 TYR A 201      30.490  20.473  32.595  1.00  0.70           C  
ATOM   3364  CE2 TYR A 201      32.535  20.867  33.816  1.00  0.70           C  
ATOM   3365  CZ  TYR A 201      31.756  20.061  32.983  1.00  0.70           C  
ATOM   3366  OH  TYR A 201      32.213  18.834  32.534  1.00  0.70           O  
ATOM   3367  H   TYR A 201      27.960  22.436  34.874  1.00  0.70           H  
ATOM   3368  HA  TYR A 201      30.291  23.302  36.499  1.00  0.70           H  
ATOM   3369 1HB  TYR A 201      29.319  24.043  33.681  1.00  0.70           H  
ATOM   3370 2HB  TYR A 201      30.855  24.530  34.408  1.00  0.70           H  
ATOM   3371  HD1 TYR A 201      28.991  21.981  32.742  1.00  0.70           H  
ATOM   3372  HD2 TYR A 201      32.613  22.709  34.932  1.00  0.70           H  
ATOM   3373  HE1 TYR A 201      29.882  19.844  31.943  1.00  0.70           H  
ATOM   3374  HE2 TYR A 201      33.535  20.538  34.118  1.00  0.70           H  
ATOM   3375  HH  TYR A 201      33.104  18.637  32.903  1.00  0.70           H  
ATOM   3376  N   ARG A 202      27.468  24.626  36.506  1.00  0.66           N  
ATOM   3377  CA  ARG A 202      26.637  25.773  36.835  1.00  0.66           C  
ATOM   3378  C   ARG A 202      27.013  26.530  38.085  1.00  0.66           C  
ATOM   3379  O   ARG A 202      27.187  25.956  39.163  1.00  0.66           O  
ATOM   3380  CB  ARG A 202      25.172  25.394  36.946  1.00  0.66           C  
ATOM   3381  CG  ARG A 202      24.508  25.062  35.638  1.00  0.66           C  
ATOM   3382  CD  ARG A 202      23.076  24.702  35.803  1.00  0.66           C  
ATOM   3383  NE  ARG A 202      22.453  24.393  34.520  1.00  0.66           N  
ATOM   3384  CZ  ARG A 202      21.208  23.918  34.370  1.00  0.66           C  
ATOM   3385  NH1 ARG A 202      20.492  23.708  35.421  1.00  0.66           N  
ATOM   3386  NH2 ARG A 202      20.713  23.651  33.177  1.00  0.66           N  
ATOM   3387  H   ARG A 202      27.054  23.715  36.432  1.00  0.66           H  
ATOM   3388  HA  ARG A 202      26.697  26.438  36.014  1.00  0.66           H  
ATOM   3389 1HB  ARG A 202      25.052  24.551  37.612  1.00  0.66           H  
ATOM   3390 2HB  ARG A 202      24.626  26.231  37.381  1.00  0.66           H  
ATOM   3391 1HG  ARG A 202      24.571  25.927  34.981  1.00  0.66           H  
ATOM   3392 2HG  ARG A 202      25.015  24.225  35.181  1.00  0.66           H  
ATOM   3393 1HD  ARG A 202      22.993  23.824  36.444  1.00  0.66           H  
ATOM   3394 2HD  ARG A 202      22.541  25.538  36.252  1.00  0.66           H  
ATOM   3395  HE  ARG A 202      23.006  24.564  33.680  1.00  0.66           H  
ATOM   3396 1HH1 ARG A 202      20.873  23.903  36.334  1.00  0.66           H  
ATOM   3397 2HH1 ARG A 202      19.539  23.321  35.356  1.00  0.66           H  
ATOM   3398 1HH2 ARG A 202      21.266  23.795  32.337  1.00  0.66           H  
ATOM   3399 2HH2 ARG A 202      19.773  23.289  33.097  1.00  0.66           H  
ATOM   3400  N   SER A 203      27.075  27.845  37.940  1.00  0.63           N  
ATOM   3401  CA  SER A 203      27.303  28.694  39.094  1.00  0.63           C  
ATOM   3402  C   SER A 203      26.013  28.786  39.901  1.00  0.63           C  
ATOM   3403  O   SER A 203      24.936  28.839  39.305  1.00  0.63           O  
ATOM   3404  CB  SER A 203      27.725  30.099  38.705  1.00  0.63           C  
ATOM   3405  OG  SER A 203      27.743  30.958  39.852  1.00  0.63           O  
ATOM   3406  H   SER A 203      26.964  28.239  36.998  1.00  0.63           H  
ATOM   3407  HA  SER A 203      28.102  28.248  39.665  1.00  0.63           H  
ATOM   3408 1HB  SER A 203      28.706  30.081  38.231  1.00  0.63           H  
ATOM   3409 2HB  SER A 203      27.024  30.464  37.990  1.00  0.63           H  
ATOM   3410  HG  SER A 203      28.476  30.647  40.396  1.00  0.63           H  
ATOM   3411  N   PRO A 204      26.078  28.870  41.235  1.00  0.62           N  
ATOM   3412  CA  PRO A 204      24.993  29.192  42.128  1.00  0.62           C  
ATOM   3413  C   PRO A 204      24.247  30.425  41.665  1.00  0.62           C  
ATOM   3414  O   PRO A 204      23.047  30.511  41.859  1.00  0.62           O  
ATOM   3415  CB  PRO A 204      25.730  29.411  43.446  1.00  0.62           C  
ATOM   3416  CG  PRO A 204      26.877  28.482  43.328  1.00  0.62           C  
ATOM   3417  CD  PRO A 204      27.279  28.516  41.904  1.00  0.62           C  
ATOM   3418  HA  PRO A 204      24.327  28.331  42.202  1.00  0.62           H  
ATOM   3419 1HB  PRO A 204      26.027  30.469  43.546  1.00  0.62           H  
ATOM   3420 2HB  PRO A 204      25.070  29.176  44.297  1.00  0.62           H  
ATOM   3421 1HG  PRO A 204      27.701  28.785  43.943  1.00  0.62           H  
ATOM   3422 2HG  PRO A 204      26.568  27.492  43.670  1.00  0.62           H  
ATOM   3423 1HD  PRO A 204      28.068  29.251  41.749  1.00  0.62           H  
ATOM   3424 2HD  PRO A 204      27.556  27.507  41.605  1.00  0.62           H  
ATOM   3425  N   GLU A 205      24.925  31.370  41.007  1.00  0.62           N  
ATOM   3426  CA  GLU A 205      24.243  32.569  40.535  1.00  0.62           C  
ATOM   3427  C   GLU A 205      23.187  32.206  39.490  1.00  0.62           C  
ATOM   3428  O   GLU A 205      22.110  32.800  39.425  1.00  0.62           O  
ATOM   3429  CB  GLU A 205      25.255  33.523  39.907  1.00  0.62           C  
ATOM   3430  CG  GLU A 205      26.221  34.193  40.857  1.00  0.62           C  
ATOM   3431  CD  GLU A 205      25.608  35.267  41.721  1.00  0.62           C  
ATOM   3432  OE1 GLU A 205      24.993  36.150  41.182  1.00  0.62           O  
ATOM   3433  OE2 GLU A 205      25.768  35.218  42.906  1.00  0.62           O  
ATOM   3434  H   GLU A 205      25.919  31.266  40.808  1.00  0.62           H  
ATOM   3435  HA  GLU A 205      23.750  33.053  41.380  1.00  0.62           H  
ATOM   3436 1HB  GLU A 205      25.848  32.968  39.187  1.00  0.62           H  
ATOM   3437 2HB  GLU A 205      24.725  34.307  39.358  1.00  0.62           H  
ATOM   3438 1HG  GLU A 205      26.662  33.433  41.504  1.00  0.62           H  
ATOM   3439 2HG  GLU A 205      27.017  34.622  40.263  1.00  0.62           H  
ATOM   3440  N   VAL A 206      23.482  31.195  38.674  1.00  0.63           N  
ATOM   3441  CA  VAL A 206      22.572  30.787  37.623  1.00  0.63           C  
ATOM   3442  C   VAL A 206      21.446  30.005  38.260  1.00  0.63           C  
ATOM   3443  O   VAL A 206      20.265  30.267  38.023  1.00  0.63           O  
ATOM   3444  CB  VAL A 206      23.305  29.901  36.601  1.00  0.63           C  
ATOM   3445  CG1 VAL A 206      22.345  29.371  35.561  1.00  0.63           C  
ATOM   3446  CG2 VAL A 206      24.390  30.688  35.981  1.00  0.63           C  
ATOM   3447  H   VAL A 206      24.341  30.672  38.800  1.00  0.63           H  
ATOM   3448  HA  VAL A 206      22.171  31.671  37.126  1.00  0.63           H  
ATOM   3449  HB  VAL A 206      23.728  29.039  37.113  1.00  0.63           H  
ATOM   3450 1HG1 VAL A 206      22.881  28.736  34.857  1.00  0.63           H  
ATOM   3451 2HG1 VAL A 206      21.561  28.788  36.049  1.00  0.63           H  
ATOM   3452 3HG1 VAL A 206      21.896  30.207  35.024  1.00  0.63           H  
ATOM   3453 1HG2 VAL A 206      24.928  30.085  35.264  1.00  0.63           H  
ATOM   3454 2HG2 VAL A 206      23.950  31.516  35.494  1.00  0.63           H  
ATOM   3455 3HG2 VAL A 206      25.060  31.029  36.756  1.00  0.63           H  
ATOM   3456  N   LEU A 207      21.824  29.092  39.151  1.00  0.67           N  
ATOM   3457  CA  LEU A 207      20.864  28.222  39.816  1.00  0.67           C  
ATOM   3458  C   LEU A 207      19.866  29.054  40.642  1.00  0.67           C  
ATOM   3459  O   LEU A 207      18.665  28.777  40.645  1.00  0.67           O  
ATOM   3460  CB  LEU A 207      21.638  27.249  40.713  1.00  0.67           C  
ATOM   3461  CG  LEU A 207      22.529  26.194  39.996  1.00  0.67           C  
ATOM   3462  CD1 LEU A 207      23.388  25.449  41.017  1.00  0.67           C  
ATOM   3463  CD2 LEU A 207      21.655  25.209  39.268  1.00  0.67           C  
ATOM   3464  H   LEU A 207      22.822  28.976  39.330  1.00  0.67           H  
ATOM   3465  HA  LEU A 207      20.317  27.662  39.060  1.00  0.67           H  
ATOM   3466 1HB  LEU A 207      22.271  27.832  41.353  1.00  0.67           H  
ATOM   3467 2HB  LEU A 207      20.924  26.712  41.324  1.00  0.67           H  
ATOM   3468  HG  LEU A 207      23.193  26.702  39.294  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 207      24.012  24.718  40.501  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 207      24.024  26.150  41.543  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 207      22.747  24.935  41.729  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 207      22.281  24.468  38.771  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 207      21.012  24.710  39.992  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 207      21.044  25.730  38.531  1.00  0.67           H  
ATOM   3475  N   LEU A 208      20.364  30.123  41.266  1.00  0.72           N  
ATOM   3476  CA  LEU A 208      19.595  31.048  42.093  1.00  0.72           C  
ATOM   3477  C   LEU A 208      18.797  32.115  41.320  1.00  0.72           C  
ATOM   3478  O   LEU A 208      18.051  32.891  41.935  1.00  0.72           O  
ATOM   3479  CB  LEU A 208      20.542  31.743  43.086  1.00  0.72           C  
ATOM   3480  CG  LEU A 208      21.128  30.899  44.199  1.00  0.72           C  
ATOM   3481  CD1 LEU A 208      22.173  31.706  44.959  1.00  0.72           C  
ATOM   3482  CD2 LEU A 208      20.008  30.493  45.132  1.00  0.72           C  
ATOM   3483  H   LEU A 208      21.363  30.289  41.212  1.00  0.72           H  
ATOM   3484  HA  LEU A 208      18.894  30.453  42.670  1.00  0.72           H  
ATOM   3485 1HB  LEU A 208      21.373  32.154  42.516  1.00  0.72           H  
ATOM   3486 2HB  LEU A 208      20.060  32.526  43.510  1.00  0.72           H  
ATOM   3487  HG  LEU A 208      21.592  30.035  43.784  1.00  0.72           H  
ATOM   3488 1HD1 LEU A 208      22.594  31.099  45.760  1.00  0.72           H  
ATOM   3489 2HD1 LEU A 208      22.970  32.002  44.271  1.00  0.72           H  
ATOM   3490 3HD1 LEU A 208      21.708  32.598  45.382  1.00  0.72           H  
ATOM   3491 1HD2 LEU A 208      20.403  29.884  45.938  1.00  0.72           H  
ATOM   3492 2HD2 LEU A 208      19.551  31.390  45.542  1.00  0.72           H  
ATOM   3493 3HD2 LEU A 208      19.270  29.930  44.576  1.00  0.72           H  
ATOM   3494  N   GLY A 209      18.953  32.178  39.988  1.00  0.79           N  
ATOM   3495  CA  GLY A 209      18.234  33.154  39.168  1.00  0.79           C  
ATOM   3496  C   GLY A 209      18.769  34.587  39.271  1.00  0.79           C  
ATOM   3497  O   GLY A 209      18.038  35.545  39.007  1.00  0.79           O  
ATOM   3498  H   GLY A 209      19.559  31.513  39.505  1.00  0.79           H  
ATOM   3499 1HA  GLY A 209      18.283  32.831  38.128  1.00  0.79           H  
ATOM   3500 2HA  GLY A 209      17.182  33.142  39.448  1.00  0.79           H  
ATOM   3501  N   MET A 210      20.017  34.746  39.691  1.00  0.86           N  
ATOM   3502  CA  MET A 210      20.604  36.059  39.887  1.00  0.86           C  
ATOM   3503  C   MET A 210      21.164  36.605  38.569  1.00  0.86           C  
ATOM   3504  O   MET A 210      21.458  35.826  37.664  1.00  0.86           O  
ATOM   3505  CB  MET A 210      21.666  35.936  40.956  1.00  0.86           C  
ATOM   3506  CG  MET A 210      21.074  35.528  42.270  1.00  0.86           C  
ATOM   3507  SD  MET A 210      22.273  35.277  43.523  1.00  0.86           S  
ATOM   3508  CE  MET A 210      22.659  36.964  43.886  1.00  0.86           C  
ATOM   3509  H   MET A 210      20.608  33.929  39.847  1.00  0.86           H  
ATOM   3510  HA  MET A 210      19.820  36.706  40.258  1.00  0.86           H  
ATOM   3511 1HB  MET A 210      22.398  35.183  40.661  1.00  0.86           H  
ATOM   3512 2HB  MET A 210      22.203  36.876  41.081  1.00  0.86           H  
ATOM   3513 1HG  MET A 210      20.403  36.315  42.595  1.00  0.86           H  
ATOM   3514 2HG  MET A 210      20.499  34.616  42.146  1.00  0.86           H  
ATOM   3515 1HE  MET A 210      23.411  37.002  44.657  1.00  0.86           H  
ATOM   3516 2HE  MET A 210      23.042  37.448  42.984  1.00  0.86           H  
ATOM   3517 3HE  MET A 210      21.759  37.473  44.226  1.00  0.86           H  
ATOM   3518  N   PRO A 211      21.266  37.932  38.386  1.00  0.91           N  
ATOM   3519  CA  PRO A 211      21.911  38.534  37.237  1.00  0.91           C  
ATOM   3520  C   PRO A 211      23.330  38.006  37.105  1.00  0.91           C  
ATOM   3521  O   PRO A 211      24.067  37.924  38.083  1.00  0.91           O  
ATOM   3522  CB  PRO A 211      21.912  40.019  37.600  1.00  0.91           C  
ATOM   3523  CG  PRO A 211      20.703  40.181  38.506  1.00  0.91           C  
ATOM   3524  CD  PRO A 211      20.657  38.898  39.326  1.00  0.91           C  
ATOM   3525  HA  PRO A 211      21.325  38.332  36.332  1.00  0.91           H  
ATOM   3526 1HB  PRO A 211      22.857  40.283  38.095  1.00  0.91           H  
ATOM   3527 2HB  PRO A 211      21.849  40.626  36.685  1.00  0.91           H  
ATOM   3528 1HG  PRO A 211      20.817  41.083  39.131  1.00  0.91           H  
ATOM   3529 2HG  PRO A 211      19.795  40.327  37.902  1.00  0.91           H  
ATOM   3530 1HD  PRO A 211      21.249  38.984  40.249  1.00  0.91           H  
ATOM   3531 2HD  PRO A 211      19.599  38.674  39.516  1.00  0.91           H  
ATOM   3532  N   TYR A 212      23.706  37.686  35.881  1.00  0.94           N  
ATOM   3533  CA  TYR A 212      25.024  37.158  35.568  1.00  0.94           C  
ATOM   3534  C   TYR A 212      25.878  37.915  34.565  1.00  0.94           C  
ATOM   3535  O   TYR A 212      25.383  38.644  33.704  1.00  0.94           O  
ATOM   3536  CB  TYR A 212      24.924  35.672  35.260  1.00  0.94           C  
ATOM   3537  CG  TYR A 212      23.753  35.172  34.450  1.00  0.94           C  
ATOM   3538  CD1 TYR A 212      22.673  35.979  34.132  1.00  0.94           C  
ATOM   3539  CD2 TYR A 212      23.745  33.841  34.091  1.00  0.94           C  
ATOM   3540  CE1 TYR A 212      21.587  35.430  33.494  1.00  0.94           C  
ATOM   3541  CE2 TYR A 212      22.661  33.294  33.444  1.00  0.94           C  
ATOM   3542  CZ  TYR A 212      21.583  34.080  33.165  1.00  0.94           C  
ATOM   3543  OH  TYR A 212      20.491  33.557  32.564  1.00  0.94           O  
ATOM   3544  H   TYR A 212      23.043  37.794  35.131  1.00  0.94           H  
ATOM   3545  HA  TYR A 212      25.595  37.198  36.496  1.00  0.94           H  
ATOM   3546 1HB  TYR A 212      25.804  35.424  34.707  1.00  0.94           H  
ATOM   3547 2HB  TYR A 212      24.948  35.113  36.195  1.00  0.94           H  
ATOM   3548  HD1 TYR A 212      22.658  37.024  34.402  1.00  0.94           H  
ATOM   3549  HD2 TYR A 212      24.599  33.223  34.339  1.00  0.94           H  
ATOM   3550  HE1 TYR A 212      20.721  36.048  33.258  1.00  0.94           H  
ATOM   3551  HE2 TYR A 212      22.650  32.236  33.175  1.00  0.94           H  
ATOM   3552  HH  TYR A 212      20.735  32.756  32.058  1.00  0.94           H  
ATOM   3553  N   ASP A 213      27.186  37.717  34.721  1.00  0.93           N  
ATOM   3554  CA  ASP A 213      28.226  38.312  33.895  1.00  0.93           C  
ATOM   3555  C   ASP A 213      29.366  37.306  33.654  1.00  0.93           C  
ATOM   3556  O   ASP A 213      29.178  36.094  33.768  1.00  0.93           O  
ATOM   3557  CB  ASP A 213      28.725  39.623  34.528  1.00  0.93           C  
ATOM   3558  CG  ASP A 213      29.411  39.489  35.893  1.00  0.93           C  
ATOM   3559  OD1 ASP A 213      29.912  38.429  36.202  1.00  0.93           O  
ATOM   3560  OD2 ASP A 213      29.413  40.455  36.616  1.00  0.93           O  
ATOM   3561  H   ASP A 213      27.471  37.110  35.474  1.00  0.93           H  
ATOM   3562  HA  ASP A 213      27.785  38.576  32.945  1.00  0.93           H  
ATOM   3563 1HB  ASP A 213      29.397  40.136  33.841  1.00  0.93           H  
ATOM   3564 2HB  ASP A 213      27.865  40.285  34.658  1.00  0.93           H  
ATOM   3565  N   LEU A 214      30.544  37.822  33.333  1.00  0.88           N  
ATOM   3566  CA  LEU A 214      31.761  37.078  33.006  1.00  0.88           C  
ATOM   3567  C   LEU A 214      32.228  36.166  34.142  1.00  0.88           C  
ATOM   3568  O   LEU A 214      32.920  35.163  33.925  1.00  0.88           O  
ATOM   3569  CB  LEU A 214      32.834  38.113  32.747  1.00  0.88           C  
ATOM   3570  CG  LEU A 214      32.613  38.942  31.530  1.00  0.88           C  
ATOM   3571  CD1 LEU A 214      33.543  40.112  31.557  1.00  0.88           C  
ATOM   3572  CD2 LEU A 214      32.882  38.089  30.297  1.00  0.88           C  
ATOM   3573  H   LEU A 214      30.611  38.825  33.291  1.00  0.88           H  
ATOM   3574  HA  LEU A 214      31.581  36.480  32.115  1.00  0.88           H  
ATOM   3575 1HB  LEU A 214      32.891  38.780  33.609  1.00  0.88           H  
ATOM   3576 2HB  LEU A 214      33.793  37.605  32.640  1.00  0.88           H  
ATOM   3577  HG  LEU A 214      31.592  39.300  31.517  1.00  0.88           H  
ATOM   3578 1HD1 LEU A 214      33.397  40.727  30.665  1.00  0.88           H  
ATOM   3579 2HD1 LEU A 214      33.347  40.714  32.445  1.00  0.88           H  
ATOM   3580 3HD1 LEU A 214      34.548  39.752  31.592  1.00  0.88           H  
ATOM   3581 1HD2 LEU A 214      32.727  38.678  29.394  1.00  0.88           H  
ATOM   3582 2HD2 LEU A 214      33.909  37.731  30.313  1.00  0.88           H  
ATOM   3583 3HD2 LEU A 214      32.219  37.240  30.288  1.00  0.88           H  
ATOM   3584  N   ALA A 215      31.825  36.493  35.362  1.00  0.81           N  
ATOM   3585  CA  ALA A 215      32.200  35.732  36.536  1.00  0.81           C  
ATOM   3586  C   ALA A 215      31.747  34.282  36.421  1.00  0.81           C  
ATOM   3587  O   ALA A 215      32.336  33.393  37.044  1.00  0.81           O  
ATOM   3588  CB  ALA A 215      31.594  36.368  37.752  1.00  0.81           C  
ATOM   3589  H   ALA A 215      31.205  37.303  35.500  1.00  0.81           H  
ATOM   3590  HA  ALA A 215      33.287  35.747  36.620  1.00  0.81           H  
ATOM   3591 1HB  ALA A 215      31.867  35.845  38.619  1.00  0.81           H  
ATOM   3592 2HB  ALA A 215      31.935  37.402  37.828  1.00  0.81           H  
ATOM   3593 3HB  ALA A 215      30.506  36.356  37.649  1.00  0.81           H  
ATOM   3594  N   ILE A 216      30.686  34.044  35.647  1.00  0.75           N  
ATOM   3595  CA  ILE A 216      30.137  32.717  35.457  1.00  0.75           C  
ATOM   3596  C   ILE A 216      31.153  31.837  34.743  1.00  0.75           C  
ATOM   3597  O   ILE A 216      31.271  30.635  35.032  1.00  0.75           O  
ATOM   3598  CB  ILE A 216      28.856  32.793  34.626  1.00  0.75           C  
ATOM   3599  CG1 ILE A 216      27.819  33.587  35.348  1.00  0.75           C  
ATOM   3600  CG2 ILE A 216      28.336  31.413  34.301  1.00  0.75           C  
ATOM   3601  CD1 ILE A 216      27.447  33.060  36.671  1.00  0.75           C  
ATOM   3602  H   ILE A 216      30.249  34.819  35.141  1.00  0.75           H  
ATOM   3603  HA  ILE A 216      29.913  32.280  36.427  1.00  0.75           H  
ATOM   3604  HB  ILE A 216      29.074  33.321  33.691  1.00  0.75           H  
ATOM   3605 1HG1 ILE A 216      28.175  34.606  35.471  1.00  0.75           H  
ATOM   3606 2HG1 ILE A 216      26.941  33.590  34.731  1.00  0.75           H  
ATOM   3607 1HG2 ILE A 216      27.433  31.495  33.695  1.00  0.75           H  
ATOM   3608 2HG2 ILE A 216      29.094  30.865  33.745  1.00  0.75           H  
ATOM   3609 3HG2 ILE A 216      28.104  30.884  35.225  1.00  0.75           H  
ATOM   3610 1HD1 ILE A 216      26.673  33.689  37.107  1.00  0.75           H  
ATOM   3611 2HD1 ILE A 216      27.076  32.069  36.530  1.00  0.75           H  
ATOM   3612 3HD1 ILE A 216      28.315  33.045  37.325  1.00  0.75           H  
ATOM   3613  N   ASP A 217      31.859  32.422  33.770  1.00  0.69           N  
ATOM   3614  CA  ASP A 217      32.852  31.686  33.018  1.00  0.69           C  
ATOM   3615  C   ASP A 217      34.010  31.303  33.932  1.00  0.69           C  
ATOM   3616  O   ASP A 217      34.560  30.205  33.825  1.00  0.69           O  
ATOM   3617  CB  ASP A 217      33.373  32.511  31.850  1.00  0.69           C  
ATOM   3618  CG  ASP A 217      32.409  32.701  30.647  1.00  0.69           C  
ATOM   3619  OD1 ASP A 217      31.403  32.012  30.539  1.00  0.69           O  
ATOM   3620  OD2 ASP A 217      32.694  33.562  29.833  1.00  0.69           O  
ATOM   3621  H   ASP A 217      31.768  33.422  33.611  1.00  0.69           H  
ATOM   3622  HA  ASP A 217      32.397  30.773  32.632  1.00  0.69           H  
ATOM   3623 1HB  ASP A 217      33.674  33.493  32.212  1.00  0.69           H  
ATOM   3624 2HB  ASP A 217      34.267  32.026  31.488  1.00  0.69           H  
ATOM   3625  N   MET A 218      34.365  32.203  34.857  1.00  0.66           N  
ATOM   3626  CA  MET A 218      35.454  31.905  35.789  1.00  0.66           C  
ATOM   3627  C   MET A 218      35.089  30.767  36.748  1.00  0.66           C  
ATOM   3628  O   MET A 218      35.917  29.885  37.007  1.00  0.66           O  
ATOM   3629  CB  MET A 218      35.869  33.173  36.515  1.00  0.66           C  
ATOM   3630  CG  MET A 218      36.575  34.141  35.580  1.00  0.66           C  
ATOM   3631  SD  MET A 218      38.063  33.384  34.837  1.00  0.66           S  
ATOM   3632  CE  MET A 218      39.207  33.386  36.181  1.00  0.66           C  
ATOM   3633  H   MET A 218      33.880  33.104  34.875  1.00  0.66           H  
ATOM   3634  HA  MET A 218      36.310  31.569  35.206  1.00  0.66           H  
ATOM   3635 1HB  MET A 218      34.992  33.664  36.936  1.00  0.66           H  
ATOM   3636 2HB  MET A 218      36.546  32.932  37.339  1.00  0.66           H  
ATOM   3637 1HG  MET A 218      35.893  34.443  34.780  1.00  0.66           H  
ATOM   3638 2HG  MET A 218      36.875  35.031  36.134  1.00  0.66           H  
ATOM   3639 1HE  MET A 218      40.135  32.928  35.860  1.00  0.66           H  
ATOM   3640 2HE  MET A 218      39.393  34.398  36.496  1.00  0.66           H  
ATOM   3641 3HE  MET A 218      38.786  32.839  37.006  1.00  0.66           H  
ATOM   3642  N   TRP A 219      33.830  30.737  37.210  1.00  0.63           N  
ATOM   3643  CA  TRP A 219      33.353  29.624  38.040  1.00  0.63           C  
ATOM   3644  C   TRP A 219      33.531  28.334  37.259  1.00  0.63           C  
ATOM   3645  O   TRP A 219      34.094  27.348  37.761  1.00  0.63           O  
ATOM   3646  CB  TRP A 219      31.873  29.763  38.413  1.00  0.63           C  
ATOM   3647  CG  TRP A 219      31.284  28.542  39.182  1.00  0.63           C  
ATOM   3648  CD1 TRP A 219      30.865  27.387  38.605  1.00  0.63           C  
ATOM   3649  CD2 TRP A 219      30.992  28.385  40.603  1.00  0.63           C  
ATOM   3650  NE1 TRP A 219      30.366  26.526  39.555  1.00  0.63           N  
ATOM   3651  CE2 TRP A 219      30.440  27.112  40.770  1.00  0.63           C  
ATOM   3652  CE3 TRP A 219      31.137  29.194  41.713  1.00  0.63           C  
ATOM   3653  CZ2 TRP A 219      30.054  26.639  42.005  1.00  0.63           C  
ATOM   3654  CZ3 TRP A 219      30.725  28.711  42.943  1.00  0.63           C  
ATOM   3655  CH2 TRP A 219      30.213  27.476  43.081  1.00  0.63           C  
ATOM   3656  H   TRP A 219      33.204  31.516  36.992  1.00  0.63           H  
ATOM   3657  HA  TRP A 219      33.951  29.579  38.948  1.00  0.63           H  
ATOM   3658 1HB  TRP A 219      31.756  30.634  39.036  1.00  0.63           H  
ATOM   3659 2HB  TRP A 219      31.281  29.924  37.514  1.00  0.63           H  
ATOM   3660  HD1 TRP A 219      30.919  27.177  37.543  1.00  0.63           H  
ATOM   3661  HE1 TRP A 219      29.987  25.598  39.372  1.00  0.63           H  
ATOM   3662  HE3 TRP A 219      31.564  30.187  41.628  1.00  0.63           H  
ATOM   3663  HZ2 TRP A 219      29.614  25.655  42.139  1.00  0.63           H  
ATOM   3664  HZ3 TRP A 219      30.824  29.359  43.811  1.00  0.63           H  
ATOM   3665  HH2 TRP A 219      29.904  27.151  44.064  1.00  0.63           H  
ATOM   3666  N   SER A 220      33.028  28.348  36.012  1.00  0.62           N  
ATOM   3667  CA  SER A 220      33.068  27.172  35.167  1.00  0.62           C  
ATOM   3668  C   SER A 220      34.504  26.730  34.981  1.00  0.62           C  
ATOM   3669  O   SER A 220      34.806  25.552  35.135  1.00  0.62           O  
ATOM   3670  CB  SER A 220      32.475  27.486  33.811  1.00  0.62           C  
ATOM   3671  OG  SER A 220      31.134  27.842  33.919  1.00  0.62           O  
ATOM   3672  H   SER A 220      32.578  29.195  35.657  1.00  0.62           H  
ATOM   3673  HA  SER A 220      32.501  26.370  35.644  1.00  0.62           H  
ATOM   3674 1HB  SER A 220      33.029  28.287  33.338  1.00  0.62           H  
ATOM   3675 2HB  SER A 220      32.567  26.607  33.172  1.00  0.62           H  
ATOM   3676  HG  SER A 220      31.145  28.729  34.341  1.00  0.62           H  
ATOM   3677  N   LEU A 221      35.417  27.674  34.739  1.00  0.61           N  
ATOM   3678  CA  LEU A 221      36.803  27.292  34.556  1.00  0.61           C  
ATOM   3679  C   LEU A 221      37.333  26.610  35.807  1.00  0.61           C  
ATOM   3680  O   LEU A 221      38.017  25.592  35.716  1.00  0.61           O  
ATOM   3681  CB  LEU A 221      37.672  28.474  34.128  1.00  0.61           C  
ATOM   3682  CG  LEU A 221      39.129  28.077  33.906  1.00  0.61           C  
ATOM   3683  CD1 LEU A 221      39.174  27.016  32.915  1.00  0.61           C  
ATOM   3684  CD2 LEU A 221      39.933  29.255  33.390  1.00  0.61           C  
ATOM   3685  H   LEU A 221      35.135  28.647  34.630  1.00  0.61           H  
ATOM   3686  HA  LEU A 221      36.855  26.577  33.749  1.00  0.61           H  
ATOM   3687 1HB  LEU A 221      37.280  28.887  33.205  1.00  0.61           H  
ATOM   3688 2HB  LEU A 221      37.622  29.245  34.895  1.00  0.61           H  
ATOM   3689  HG  LEU A 221      39.545  27.695  34.821  1.00  0.61           H  
ATOM   3690 1HD1 LEU A 221      40.204  26.732  32.765  1.00  0.61           H  
ATOM   3691 2HD1 LEU A 221      38.604  26.157  33.260  1.00  0.61           H  
ATOM   3692 3HD1 LEU A 221      38.748  27.386  31.997  1.00  0.61           H  
ATOM   3693 1HD2 LEU A 221      40.962  28.932  33.218  1.00  0.61           H  
ATOM   3694 2HD2 LEU A 221      39.508  29.601  32.452  1.00  0.61           H  
ATOM   3695 3HD2 LEU A 221      39.917  30.066  34.114  1.00  0.61           H  
ATOM   3696  N   GLY A 222      36.996  27.130  36.981  1.00  0.60           N  
ATOM   3697  CA  GLY A 222      37.439  26.517  38.224  1.00  0.60           C  
ATOM   3698  C   GLY A 222      37.039  25.037  38.241  1.00  0.60           C  
ATOM   3699  O   GLY A 222      37.872  24.152  38.466  1.00  0.60           O  
ATOM   3700  H   GLY A 222      36.432  27.983  37.011  1.00  0.60           H  
ATOM   3701 1HA  GLY A 222      38.520  26.620  38.324  1.00  0.60           H  
ATOM   3702 2HA  GLY A 222      36.978  27.037  39.066  1.00  0.60           H  
ATOM   3703  N   CYS A 223      35.756  24.777  37.955  1.00  0.60           N  
ATOM   3704  CA  CYS A 223      35.204  23.420  37.958  1.00  0.60           C  
ATOM   3705  C   CYS A 223      35.888  22.504  36.944  1.00  0.60           C  
ATOM   3706  O   CYS A 223      36.124  21.322  37.218  1.00  0.60           O  
ATOM   3707  CB  CYS A 223      33.730  23.461  37.567  1.00  0.60           C  
ATOM   3708  SG  CYS A 223      32.680  24.217  38.757  1.00  0.60           S  
ATOM   3709  H   CYS A 223      35.142  25.572  37.754  1.00  0.60           H  
ATOM   3710  HA  CYS A 223      35.321  23.000  38.957  1.00  0.60           H  
ATOM   3711 1HB  CYS A 223      33.612  24.002  36.637  1.00  0.60           H  
ATOM   3712 2HB  CYS A 223      33.371  22.447  37.404  1.00  0.60           H  
ATOM   3713  HG  CYS A 223      33.190  25.461  38.615  1.00  0.60           H  
ATOM   3714  N   ILE A 224      36.201  23.052  35.774  1.00  0.60           N  
ATOM   3715  CA  ILE A 224      36.826  22.304  34.692  1.00  0.60           C  
ATOM   3716  C   ILE A 224      38.204  21.882  35.091  1.00  0.60           C  
ATOM   3717  O   ILE A 224      38.615  20.756  34.835  1.00  0.60           O  
ATOM   3718  CB  ILE A 224      36.898  23.148  33.435  1.00  0.60           C  
ATOM   3719  CG1 ILE A 224      35.506  23.367  33.008  1.00  0.60           C  
ATOM   3720  CG2 ILE A 224      37.767  22.492  32.359  1.00  0.60           C  
ATOM   3721  CD1 ILE A 224      35.387  24.386  32.003  1.00  0.60           C  
ATOM   3722  H   ILE A 224      35.963  24.034  35.617  1.00  0.60           H  
ATOM   3723  HA  ILE A 224      36.231  21.414  34.492  1.00  0.60           H  
ATOM   3724  HB  ILE A 224      37.313  24.119  33.682  1.00  0.60           H  
ATOM   3725 1HG1 ILE A 224      35.093  22.458  32.674  1.00  0.60           H  
ATOM   3726 2HG1 ILE A 224      34.937  23.658  33.858  1.00  0.60           H  
ATOM   3727 1HG2 ILE A 224      37.788  23.125  31.474  1.00  0.60           H  
ATOM   3728 2HG2 ILE A 224      38.780  22.370  32.741  1.00  0.60           H  
ATOM   3729 3HG2 ILE A 224      37.361  21.520  32.104  1.00  0.60           H  
ATOM   3730 1HD1 ILE A 224      34.363  24.516  31.776  1.00  0.60           H  
ATOM   3731 2HD1 ILE A 224      35.776  25.312  32.364  1.00  0.60           H  
ATOM   3732 3HD1 ILE A 224      35.930  24.082  31.137  1.00  0.60           H  
ATOM   3733  N   LEU A 225      38.939  22.790  35.704  1.00  0.60           N  
ATOM   3734  CA  LEU A 225      40.283  22.473  36.105  1.00  0.60           C  
ATOM   3735  C   LEU A 225      40.270  21.348  37.136  1.00  0.60           C  
ATOM   3736  O   LEU A 225      41.119  20.451  37.098  1.00  0.60           O  
ATOM   3737  CB  LEU A 225      40.944  23.739  36.613  1.00  0.60           C  
ATOM   3738  CG  LEU A 225      41.131  24.768  35.509  1.00  0.60           C  
ATOM   3739  CD1 LEU A 225      41.733  26.047  36.100  1.00  0.60           C  
ATOM   3740  CD2 LEU A 225      41.930  24.140  34.392  1.00  0.60           C  
ATOM   3741  H   LEU A 225      38.556  23.722  35.878  1.00  0.60           H  
ATOM   3742  HA  LEU A 225      40.834  22.128  35.233  1.00  0.60           H  
ATOM   3743 1HB  LEU A 225      40.318  24.178  37.394  1.00  0.60           H  
ATOM   3744 2HB  LEU A 225      41.899  23.510  37.013  1.00  0.60           H  
ATOM   3745  HG  LEU A 225      40.180  25.030  35.104  1.00  0.60           H  
ATOM   3746 1HD1 LEU A 225      41.837  26.795  35.315  1.00  0.60           H  
ATOM   3747 2HD1 LEU A 225      41.068  26.431  36.877  1.00  0.60           H  
ATOM   3748 3HD1 LEU A 225      42.708  25.829  36.530  1.00  0.60           H  
ATOM   3749 1HD2 LEU A 225      42.037  24.853  33.583  1.00  0.60           H  
ATOM   3750 2HD2 LEU A 225      42.904  23.845  34.760  1.00  0.60           H  
ATOM   3751 3HD2 LEU A 225      41.407  23.260  34.021  1.00  0.60           H  
ATOM   3752  N   VAL A 226      39.256  21.317  38.003  1.00  0.60           N  
ATOM   3753  CA  VAL A 226      39.189  20.210  38.943  1.00  0.60           C  
ATOM   3754  C   VAL A 226      38.970  18.915  38.169  1.00  0.60           C  
ATOM   3755  O   VAL A 226      39.656  17.913  38.408  1.00  0.60           O  
ATOM   3756  CB  VAL A 226      38.017  20.357  39.918  1.00  0.60           C  
ATOM   3757  CG1 VAL A 226      37.903  19.098  40.760  1.00  0.60           C  
ATOM   3758  CG2 VAL A 226      38.193  21.559  40.744  1.00  0.60           C  
ATOM   3759  H   VAL A 226      38.578  22.082  38.032  1.00  0.60           H  
ATOM   3760  HA  VAL A 226      40.126  20.151  39.488  1.00  0.60           H  
ATOM   3761  HB  VAL A 226      37.093  20.445  39.354  1.00  0.60           H  
ATOM   3762 1HG1 VAL A 226      37.074  19.180  41.417  1.00  0.60           H  
ATOM   3763 2HG1 VAL A 226      37.754  18.236  40.106  1.00  0.60           H  
ATOM   3764 3HG1 VAL A 226      38.802  18.955  41.340  1.00  0.60           H  
ATOM   3765 1HG2 VAL A 226      37.377  21.668  41.410  1.00  0.60           H  
ATOM   3766 2HG2 VAL A 226      39.093  21.493  41.312  1.00  0.60           H  
ATOM   3767 3HG2 VAL A 226      38.236  22.412  40.092  1.00  0.60           H  
ATOM   3768  N   GLU A 227      38.028  18.929  37.221  1.00  0.60           N  
ATOM   3769  CA  GLU A 227      37.759  17.738  36.425  1.00  0.60           C  
ATOM   3770  C   GLU A 227      38.988  17.276  35.647  1.00  0.60           C  
ATOM   3771  O   GLU A 227      39.306  16.086  35.625  1.00  0.60           O  
ATOM   3772  CB  GLU A 227      36.591  17.969  35.451  1.00  0.60           C  
ATOM   3773  CG  GLU A 227      36.215  16.734  34.634  1.00  0.60           C  
ATOM   3774  CD  GLU A 227      35.022  16.930  33.727  1.00  0.60           C  
ATOM   3775  OE1 GLU A 227      34.513  18.029  33.654  1.00  0.60           O  
ATOM   3776  OE2 GLU A 227      34.607  15.971  33.120  1.00  0.60           O  
ATOM   3777  H   GLU A 227      37.482  19.779  37.068  1.00  0.60           H  
ATOM   3778  HA  GLU A 227      37.484  16.938  37.102  1.00  0.60           H  
ATOM   3779 1HB  GLU A 227      35.714  18.290  36.011  1.00  0.60           H  
ATOM   3780 2HB  GLU A 227      36.849  18.768  34.756  1.00  0.60           H  
ATOM   3781 1HG  GLU A 227      37.071  16.476  34.029  1.00  0.60           H  
ATOM   3782 2HG  GLU A 227      36.029  15.904  35.298  1.00  0.60           H  
ATOM   3783  N   MET A 228      39.732  18.201  35.045  1.00  0.61           N  
ATOM   3784  CA  MET A 228      40.879  17.753  34.280  1.00  0.61           C  
ATOM   3785  C   MET A 228      41.927  17.133  35.201  1.00  0.61           C  
ATOM   3786  O   MET A 228      42.542  16.125  34.860  1.00  0.61           O  
ATOM   3787  CB  MET A 228      41.505  18.910  33.508  1.00  0.61           C  
ATOM   3788  CG  MET A 228      40.632  19.504  32.371  1.00  0.61           C  
ATOM   3789  SD  MET A 228      40.058  18.301  31.155  1.00  0.61           S  
ATOM   3790  CE  MET A 228      41.530  17.741  30.361  1.00  0.61           C  
ATOM   3791  H   MET A 228      39.466  19.182  35.081  1.00  0.61           H  
ATOM   3792  HA  MET A 228      40.547  16.998  33.580  1.00  0.61           H  
ATOM   3793 1HB  MET A 228      41.706  19.722  34.210  1.00  0.61           H  
ATOM   3794 2HB  MET A 228      42.458  18.603  33.090  1.00  0.61           H  
ATOM   3795 1HG  MET A 228      39.761  19.970  32.812  1.00  0.61           H  
ATOM   3796 2HG  MET A 228      41.197  20.276  31.852  1.00  0.61           H  
ATOM   3797 1HE  MET A 228      41.274  17.004  29.599  1.00  0.61           H  
ATOM   3798 2HE  MET A 228      42.011  18.581  29.899  1.00  0.61           H  
ATOM   3799 3HE  MET A 228      42.194  17.290  31.093  1.00  0.61           H  
ATOM   3800  N   HIS A 229      42.075  17.686  36.404  1.00  0.63           N  
ATOM   3801  CA  HIS A 229      43.044  17.205  37.386  1.00  0.63           C  
ATOM   3802  C   HIS A 229      42.687  15.840  37.976  1.00  0.63           C  
ATOM   3803  O   HIS A 229      43.551  14.966  38.121  1.00  0.63           O  
ATOM   3804  CB  HIS A 229      43.191  18.216  38.523  1.00  0.63           C  
ATOM   3805  CG  HIS A 229      44.207  17.862  39.544  1.00  0.63           C  
ATOM   3806  ND1 HIS A 229      45.555  17.887  39.288  1.00  0.63           N  
ATOM   3807  CD2 HIS A 229      44.074  17.472  40.821  1.00  0.63           C  
ATOM   3808  CE1 HIS A 229      46.207  17.548  40.380  1.00  0.63           C  
ATOM   3809  NE2 HIS A 229      45.325  17.284  41.324  1.00  0.63           N  
ATOM   3810  H   HIS A 229      41.531  18.517  36.640  1.00  0.63           H  
ATOM   3811  HA  HIS A 229      44.017  17.108  36.901  1.00  0.63           H  
ATOM   3812 1HB  HIS A 229      43.461  19.173  38.090  1.00  0.63           H  
ATOM   3813 2HB  HIS A 229      42.229  18.348  39.021  1.00  0.63           H  
ATOM   3814  HD2 HIS A 229      43.145  17.331  41.354  1.00  0.63           H  
ATOM   3815  HE1 HIS A 229      47.279  17.487  40.468  1.00  0.63           H  
ATOM   3816  HE2 HIS A 229      45.500  16.979  42.286  1.00  0.63           H  
ATOM   3817  N   THR A 230      41.426  15.696  38.394  1.00  0.64           N  
ATOM   3818  CA  THR A 230      40.964  14.509  39.095  1.00  0.64           C  
ATOM   3819  C   THR A 230      40.371  13.413  38.213  1.00  0.64           C  
ATOM   3820  O   THR A 230      40.341  12.250  38.630  1.00  0.64           O  
ATOM   3821  CB  THR A 230      39.856  14.910  40.069  1.00  0.64           C  
ATOM   3822  OG1 THR A 230      38.758  15.438  39.307  1.00  0.64           O  
ATOM   3823  CG2 THR A 230      40.350  15.953  41.034  1.00  0.64           C  
ATOM   3824  H   THR A 230      40.768  16.461  38.243  1.00  0.64           H  
ATOM   3825  HA  THR A 230      41.806  14.092  39.645  1.00  0.64           H  
ATOM   3826  HB  THR A 230      39.520  14.044  40.603  1.00  0.64           H  
ATOM   3827  HG1 THR A 230      39.030  16.306  38.917  1.00  0.64           H  
ATOM   3828 1HG2 THR A 230      39.547  16.231  41.706  1.00  0.64           H  
ATOM   3829 2HG2 THR A 230      41.182  15.551  41.609  1.00  0.64           H  
ATOM   3830 3HG2 THR A 230      40.679  16.828  40.482  1.00  0.64           H  
ATOM   3831  N   GLY A 231      39.891  13.783  37.022  1.00  0.67           N  
ATOM   3832  CA  GLY A 231      39.218  12.861  36.120  1.00  0.67           C  
ATOM   3833  C   GLY A 231      37.694  12.839  36.309  1.00  0.67           C  
ATOM   3834  O   GLY A 231      36.990  12.190  35.529  1.00  0.67           O  
ATOM   3835  H   GLY A 231      39.938  14.752  36.727  1.00  0.67           H  
ATOM   3836 1HA  GLY A 231      39.445  13.142  35.093  1.00  0.67           H  
ATOM   3837 2HA  GLY A 231      39.615  11.861  36.272  1.00  0.67           H  
ATOM   3838  N   GLU A 232      37.173  13.542  37.334  1.00  0.70           N  
ATOM   3839  CA  GLU A 232      35.728  13.521  37.574  1.00  0.70           C  
ATOM   3840  C   GLU A 232      35.129  14.929  37.744  1.00  0.70           C  
ATOM   3841  O   GLU A 232      35.773  15.804  38.316  1.00  0.70           O  
ATOM   3842  CB  GLU A 232      35.424  12.698  38.836  1.00  0.70           C  
ATOM   3843  CG  GLU A 232      35.787  11.214  38.731  1.00  0.70           C  
ATOM   3844  CD  GLU A 232      35.473  10.413  39.978  1.00  0.70           C  
ATOM   3845  OE1 GLU A 232      35.026  10.985  40.944  1.00  0.70           O  
ATOM   3846  OE2 GLU A 232      35.671   9.220  39.948  1.00  0.70           O  
ATOM   3847  H   GLU A 232      37.780  14.091  37.951  1.00  0.70           H  
ATOM   3848  HA  GLU A 232      35.280  13.012  36.737  1.00  0.70           H  
ATOM   3849 1HB  GLU A 232      35.979  13.116  39.676  1.00  0.70           H  
ATOM   3850 2HB  GLU A 232      34.362  12.775  39.077  1.00  0.70           H  
ATOM   3851 1HG  GLU A 232      35.255  10.781  37.883  1.00  0.70           H  
ATOM   3852 2HG  GLU A 232      36.853  11.135  38.529  1.00  0.70           H  
ATOM   3853  N   PRO A 233      33.889  15.178  37.276  1.00  0.74           N  
ATOM   3854  CA  PRO A 233      33.145  16.406  37.493  1.00  0.74           C  
ATOM   3855  C   PRO A 233      33.017  16.710  38.983  1.00  0.74           C  
ATOM   3856  O   PRO A 233      32.742  15.826  39.790  1.00  0.74           O  
ATOM   3857  CB  PRO A 233      31.786  16.080  36.861  1.00  0.74           C  
ATOM   3858  CG  PRO A 233      32.100  15.061  35.796  1.00  0.74           C  
ATOM   3859  CD  PRO A 233      33.211  14.217  36.375  1.00  0.74           C  
ATOM   3860  HA  PRO A 233      33.643  17.231  36.962  1.00  0.74           H  
ATOM   3861 1HB  PRO A 233      31.092  15.704  37.626  1.00  0.74           H  
ATOM   3862 2HB  PRO A 233      31.340  16.998  36.445  1.00  0.74           H  
ATOM   3863 1HG  PRO A 233      31.202  14.475  35.546  1.00  0.74           H  
ATOM   3864 2HG  PRO A 233      32.413  15.575  34.866  1.00  0.74           H  
ATOM   3865 1HD  PRO A 233      32.827  13.347  36.929  1.00  0.74           H  
ATOM   3866 2HD  PRO A 233      33.854  13.943  35.522  1.00  0.74           H  
ATOM   3867  N   LEU A 234      33.166  17.980  39.327  1.00  0.80           N  
ATOM   3868  CA  LEU A 234      33.102  18.467  40.707  1.00  0.80           C  
ATOM   3869  C   LEU A 234      31.722  18.435  41.384  1.00  0.80           C  
ATOM   3870  O   LEU A 234      31.611  18.079  42.558  1.00  0.80           O  
ATOM   3871  CB  LEU A 234      33.661  19.891  40.738  1.00  0.80           C  
ATOM   3872  CG  LEU A 234      33.688  20.588  42.078  1.00  0.80           C  
ATOM   3873  CD1 LEU A 234      34.470  19.815  43.072  1.00  0.80           C  
ATOM   3874  CD2 LEU A 234      34.294  21.959  41.896  1.00  0.80           C  
ATOM   3875  H   LEU A 234      33.378  18.647  38.596  1.00  0.80           H  
ATOM   3876  HA  LEU A 234      33.768  17.839  41.299  1.00  0.80           H  
ATOM   3877 1HB  LEU A 234      34.679  19.873  40.354  1.00  0.80           H  
ATOM   3878 2HB  LEU A 234      33.057  20.511  40.070  1.00  0.80           H  
ATOM   3879  HG  LEU A 234      32.700  20.660  42.441  1.00  0.80           H  
ATOM   3880 1HD1 LEU A 234      34.460  20.332  44.022  1.00  0.80           H  
ATOM   3881 2HD1 LEU A 234      34.021  18.831  43.186  1.00  0.80           H  
ATOM   3882 3HD1 LEU A 234      35.477  19.717  42.743  1.00  0.80           H  
ATOM   3883 1HD2 LEU A 234      34.308  22.477  42.851  1.00  0.80           H  
ATOM   3884 2HD2 LEU A 234      35.280  21.861  41.531  1.00  0.80           H  
ATOM   3885 3HD2 LEU A 234      33.711  22.523  41.180  1.00  0.80           H  
ATOM   3886  N   PHE A 235      30.682  18.850  40.666  1.00  0.86           N  
ATOM   3887  CA  PHE A 235      29.351  18.997  41.260  1.00  0.86           C  
ATOM   3888  C   PHE A 235      28.249  18.131  40.640  1.00  0.86           C  
ATOM   3889  O   PHE A 235      27.189  18.653  40.300  1.00  0.86           O  
ATOM   3890  CB  PHE A 235      28.899  20.454  41.183  1.00  0.86           C  
ATOM   3891  CG  PHE A 235      29.807  21.438  41.879  1.00  0.86           C  
ATOM   3892  CD1 PHE A 235      30.346  22.522  41.198  1.00  0.86           C  
ATOM   3893  CD2 PHE A 235      30.142  21.281  43.211  1.00  0.86           C  
ATOM   3894  CE1 PHE A 235      31.164  23.423  41.856  1.00  0.86           C  
ATOM   3895  CE2 PHE A 235      30.976  22.197  43.842  1.00  0.86           C  
ATOM   3896  CZ  PHE A 235      31.468  23.256  43.166  1.00  0.86           C  
ATOM   3897  H   PHE A 235      30.820  19.098  39.698  1.00  0.86           H  
ATOM   3898  HA  PHE A 235      29.424  18.724  42.313  1.00  0.86           H  
ATOM   3899 1HB  PHE A 235      28.820  20.749  40.134  1.00  0.86           H  
ATOM   3900 2HB  PHE A 235      27.906  20.544  41.623  1.00  0.86           H  
ATOM   3901  HD1 PHE A 235      30.106  22.669  40.138  1.00  0.86           H  
ATOM   3902  HD2 PHE A 235      29.743  20.430  43.769  1.00  0.86           H  
ATOM   3903  HE1 PHE A 235      31.575  24.273  41.332  1.00  0.86           H  
ATOM   3904  HE2 PHE A 235      31.227  22.068  44.874  1.00  0.86           H  
ATOM   3905  HZ  PHE A 235      32.112  23.961  43.664  1.00  0.86           H  
ATOM   3906  N   SER A 236      28.482  16.832  40.459  1.00  0.93           N  
ATOM   3907  CA  SER A 236      27.456  16.007  39.806  1.00  0.93           C  
ATOM   3908  C   SER A 236      26.170  15.935  40.628  1.00  0.93           C  
ATOM   3909  O   SER A 236      26.207  16.105  41.845  1.00  0.93           O  
ATOM   3910  CB  SER A 236      27.969  14.607  39.553  1.00  0.93           C  
ATOM   3911  OG  SER A 236      28.151  13.913  40.755  1.00  0.93           O  
ATOM   3912  H   SER A 236      29.359  16.426  40.759  1.00  0.93           H  
ATOM   3913  HA  SER A 236      27.221  16.443  38.856  1.00  0.93           H  
ATOM   3914 1HB  SER A 236      27.260  14.070  38.922  1.00  0.93           H  
ATOM   3915 2HB  SER A 236      28.915  14.660  39.012  1.00  0.93           H  
ATOM   3916  HG  SER A 236      27.283  13.869  41.165  1.00  0.93           H  
ATOM   3917  N   GLY A 237      25.052  15.622  39.959  1.00  0.99           N  
ATOM   3918  CA  GLY A 237      23.732  15.494  40.586  1.00  0.99           C  
ATOM   3919  C   GLY A 237      22.636  15.211  39.544  1.00  0.99           C  
ATOM   3920  O   GLY A 237      22.911  15.130  38.349  1.00  0.99           O  
ATOM   3921  H   GLY A 237      25.118  15.493  38.960  1.00  0.99           H  
ATOM   3922 1HA  GLY A 237      23.748  14.694  41.326  1.00  0.99           H  
ATOM   3923 2HA  GLY A 237      23.492  16.409  41.127  1.00  0.99           H  
ATOM   3924  N   ALA A 238      21.403  15.027  40.004  1.00  1.03           N  
ATOM   3925  CA  ALA A 238      20.255  14.721  39.127  1.00  1.03           C  
ATOM   3926  C   ALA A 238      19.528  15.961  38.571  1.00  1.03           C  
ATOM   3927  O   ALA A 238      18.963  15.926  37.476  1.00  1.03           O  
ATOM   3928  CB  ALA A 238      19.253  13.863  39.885  1.00  1.03           C  
ATOM   3929  H   ALA A 238      21.278  15.100  41.014  1.00  1.03           H  
ATOM   3930  HA  ALA A 238      20.633  14.153  38.278  1.00  1.03           H  
ATOM   3931 1HB  ALA A 238      18.431  13.596  39.226  1.00  1.03           H  
ATOM   3932 2HB  ALA A 238      19.744  12.958  40.241  1.00  1.03           H  
ATOM   3933 3HB  ALA A 238      18.872  14.428  40.738  1.00  1.03           H  
ATOM   3934  N   ASN A 239      19.514  17.045  39.335  1.00  1.03           N  
ATOM   3935  CA  ASN A 239      18.784  18.267  38.961  1.00  1.03           C  
ATOM   3936  C   ASN A 239      19.384  19.491  39.642  1.00  1.03           C  
ATOM   3937  O   ASN A 239      20.370  19.356  40.364  1.00  1.03           O  
ATOM   3938  CB  ASN A 239      17.300  18.118  39.269  1.00  1.03           C  
ATOM   3939  CG  ASN A 239      17.023  17.845  40.732  1.00  1.03           C  
ATOM   3940  OD1 ASN A 239      17.501  18.552  41.635  1.00  1.03           O  
ATOM   3941  ND2 ASN A 239      16.246  16.813  40.983  1.00  1.03           N  
ATOM   3942  H   ASN A 239      20.016  17.011  40.206  1.00  1.03           H  
ATOM   3943  HA  ASN A 239      18.889  18.423  37.885  1.00  1.03           H  
ATOM   3944 1HB  ASN A 239      16.770  19.026  38.972  1.00  1.03           H  
ATOM   3945 2HB  ASN A 239      16.889  17.299  38.677  1.00  1.03           H  
ATOM   3946 1HD2 ASN A 239      16.017  16.574  41.929  1.00  1.03           H  
ATOM   3947 2HD2 ASN A 239      15.878  16.268  40.228  1.00  1.03           H  
ATOM   3948  N   GLU A 240      18.799  20.672  39.428  1.00  0.99           N  
ATOM   3949  CA  GLU A 240      19.318  21.927  39.990  1.00  0.99           C  
ATOM   3950  C   GLU A 240      19.372  21.997  41.505  1.00  0.99           C  
ATOM   3951  O   GLU A 240      20.316  22.553  42.072  1.00  0.99           O  
ATOM   3952  CB  GLU A 240      18.463  23.074  39.486  1.00  0.99           C  
ATOM   3953  CG  GLU A 240      18.627  23.281  38.036  1.00  0.99           C  
ATOM   3954  CD  GLU A 240      17.820  22.313  37.188  1.00  0.99           C  
ATOM   3955  OE1 GLU A 240      17.061  21.546  37.733  1.00  0.99           O  
ATOM   3956  OE2 GLU A 240      18.026  22.306  35.994  1.00  0.99           O  
ATOM   3957  H   GLU A 240      17.980  20.711  38.837  1.00  0.99           H  
ATOM   3958  HA  GLU A 240      20.335  22.061  39.617  1.00  0.99           H  
ATOM   3959 1HB  GLU A 240      17.412  22.867  39.688  1.00  0.99           H  
ATOM   3960 2HB  GLU A 240      18.723  23.995  40.008  1.00  0.99           H  
ATOM   3961 1HG  GLU A 240      18.358  24.304  37.779  1.00  0.99           H  
ATOM   3962 2HG  GLU A 240      19.679  23.142  37.834  1.00  0.99           H  
ATOM   3963  N   VAL A 241      18.373  21.440  42.173  1.00  0.94           N  
ATOM   3964  CA  VAL A 241      18.358  21.498  43.622  1.00  0.94           C  
ATOM   3965  C   VAL A 241      19.428  20.577  44.154  1.00  0.94           C  
ATOM   3966  O   VAL A 241      20.195  20.936  45.048  1.00  0.94           O  
ATOM   3967  CB  VAL A 241      16.971  21.170  44.180  1.00  0.94           C  
ATOM   3968  CG1 VAL A 241      17.034  21.087  45.681  1.00  0.94           C  
ATOM   3969  CG2 VAL A 241      15.999  22.278  43.759  1.00  0.94           C  
ATOM   3970  H   VAL A 241      17.629  20.979  41.667  1.00  0.94           H  
ATOM   3971  HA  VAL A 241      18.605  22.495  43.929  1.00  0.94           H  
ATOM   3972  HB  VAL A 241      16.640  20.205  43.795  1.00  0.94           H  
ATOM   3973 1HG1 VAL A 241      16.045  20.854  46.073  1.00  0.94           H  
ATOM   3974 2HG1 VAL A 241      17.727  20.302  45.957  1.00  0.94           H  
ATOM   3975 3HG1 VAL A 241      17.372  22.041  46.089  1.00  0.94           H  
ATOM   3976 1HG2 VAL A 241      15.006  22.060  44.150  1.00  0.94           H  
ATOM   3977 2HG2 VAL A 241      16.339  23.236  44.157  1.00  0.94           H  
ATOM   3978 3HG2 VAL A 241      15.958  22.330  42.670  1.00  0.94           H  
ATOM   3979  N   ASP A 242      19.512  19.401  43.554  1.00  0.88           N  
ATOM   3980  CA  ASP A 242      20.488  18.408  43.946  1.00  0.88           C  
ATOM   3981  C   ASP A 242      21.889  18.986  43.686  1.00  0.88           C  
ATOM   3982  O   ASP A 242      22.761  18.903  44.554  1.00  0.88           O  
ATOM   3983  CB  ASP A 242      20.214  17.133  43.127  1.00  0.88           C  
ATOM   3984  CG  ASP A 242      20.883  15.831  43.552  1.00  0.88           C  
ATOM   3985  OD1 ASP A 242      20.614  15.374  44.630  1.00  0.88           O  
ATOM   3986  OD2 ASP A 242      21.551  15.207  42.749  1.00  0.88           O  
ATOM   3987  H   ASP A 242      18.853  19.178  42.811  1.00  0.88           H  
ATOM   3988  HA  ASP A 242      20.382  18.203  45.007  1.00  0.88           H  
ATOM   3989 1HB  ASP A 242      19.149  16.962  43.104  1.00  0.88           H  
ATOM   3990 2HB  ASP A 242      20.523  17.339  42.102  1.00  0.88           H  
ATOM   3991  N   GLN A 243      22.097  19.633  42.527  1.00  0.82           N  
ATOM   3992  CA  GLN A 243      23.400  20.213  42.237  1.00  0.82           C  
ATOM   3993  C   GLN A 243      23.758  21.265  43.273  1.00  0.82           C  
ATOM   3994  O   GLN A 243      24.869  21.253  43.799  1.00  0.82           O  
ATOM   3995  CB  GLN A 243      23.479  20.840  40.842  1.00  0.82           C  
ATOM   3996  CG  GLN A 243      24.875  21.368  40.580  1.00  0.82           C  
ATOM   3997  CD  GLN A 243      25.126  21.990  39.232  1.00  0.82           C  
ATOM   3998  OE1 GLN A 243      24.262  22.123  38.349  1.00  0.82           O  
ATOM   3999  NE2 GLN A 243      26.376  22.390  39.073  1.00  0.82           N  
ATOM   4000  H   GLN A 243      21.359  19.692  41.836  1.00  0.82           H  
ATOM   4001  HA  GLN A 243      24.146  19.419  42.293  1.00  0.82           H  
ATOM   4002 1HB  GLN A 243      23.221  20.098  40.086  1.00  0.82           H  
ATOM   4003 2HB  GLN A 243      22.765  21.665  40.768  1.00  0.82           H  
ATOM   4004 1HG  GLN A 243      25.092  22.124  41.333  1.00  0.82           H  
ATOM   4005 2HG  GLN A 243      25.568  20.538  40.692  1.00  0.82           H  
ATOM   4006 1HE2 GLN A 243      26.677  22.826  38.239  1.00  0.82           H  
ATOM   4007 2HE2 GLN A 243      27.042  22.245  39.809  1.00  0.82           H  
ATOM   4008  N   MET A 244      22.815  22.151  43.612  1.00  0.78           N  
ATOM   4009  CA  MET A 244      23.108  23.176  44.606  1.00  0.78           C  
ATOM   4010  C   MET A 244      23.508  22.554  45.919  1.00  0.78           C  
ATOM   4011  O   MET A 244      24.437  23.010  46.587  1.00  0.78           O  
ATOM   4012  CB  MET A 244      21.897  24.041  44.877  1.00  0.78           C  
ATOM   4013  CG  MET A 244      22.174  25.195  45.855  1.00  0.78           C  
ATOM   4014  SD  MET A 244      23.301  26.417  45.206  1.00  0.78           S  
ATOM   4015  CE  MET A 244      22.106  27.257  44.213  1.00  0.78           C  
ATOM   4016  H   MET A 244      21.898  22.135  43.164  1.00  0.78           H  
ATOM   4017  HA  MET A 244      23.928  23.787  44.251  1.00  0.78           H  
ATOM   4018 1HB  MET A 244      21.527  24.453  43.941  1.00  0.78           H  
ATOM   4019 2HB  MET A 244      21.105  23.419  45.300  1.00  0.78           H  
ATOM   4020 1HG  MET A 244      21.250  25.689  46.091  1.00  0.78           H  
ATOM   4021 2HG  MET A 244      22.589  24.793  46.783  1.00  0.78           H  
ATOM   4022 1HE  MET A 244      22.581  28.067  43.689  1.00  0.78           H  
ATOM   4023 2HE  MET A 244      21.680  26.558  43.506  1.00  0.78           H  
ATOM   4024 3HE  MET A 244      21.310  27.646  44.846  1.00  0.78           H  
ATOM   4025  N   ASN A 245      22.806  21.501  46.305  1.00  0.75           N  
ATOM   4026  CA  ASN A 245      23.073  20.870  47.575  1.00  0.75           C  
ATOM   4027  C   ASN A 245      24.485  20.283  47.593  1.00  0.75           C  
ATOM   4028  O   ASN A 245      25.181  20.367  48.610  1.00  0.75           O  
ATOM   4029  CB  ASN A 245      22.016  19.841  47.822  1.00  0.75           C  
ATOM   4030  CG  ASN A 245      20.681  20.500  48.063  1.00  0.75           C  
ATOM   4031  OD1 ASN A 245      20.626  21.670  48.412  1.00  0.75           O  
ATOM   4032  ND2 ASN A 245      19.609  19.802  47.855  1.00  0.75           N  
ATOM   4033  H   ASN A 245      22.041  21.153  45.723  1.00  0.75           H  
ATOM   4034  HA  ASN A 245      23.019  21.627  48.358  1.00  0.75           H  
ATOM   4035 1HB  ASN A 245      21.943  19.165  46.977  1.00  0.75           H  
ATOM   4036 2HB  ASN A 245      22.285  19.282  48.692  1.00  0.75           H  
ATOM   4037 1HD2 ASN A 245      18.713  20.219  47.995  1.00  0.75           H  
ATOM   4038 2HD2 ASN A 245      19.668  18.856  47.534  1.00  0.75           H  
ATOM   4039  N   LYS A 246      24.942  19.772  46.439  1.00  0.72           N  
ATOM   4040  CA  LYS A 246      26.285  19.207  46.318  1.00  0.72           C  
ATOM   4041  C   LYS A 246      27.318  20.337  46.277  1.00  0.72           C  
ATOM   4042  O   LYS A 246      28.426  20.213  46.804  1.00  0.72           O  
ATOM   4043  CB  LYS A 246      26.388  18.323  45.069  1.00  0.72           C  
ATOM   4044  CG  LYS A 246      25.475  17.060  45.112  1.00  0.72           C  
ATOM   4045  CD  LYS A 246      25.861  16.073  46.204  1.00  0.72           C  
ATOM   4046  CE  LYS A 246      27.113  15.281  45.848  1.00  0.72           C  
ATOM   4047  NZ  LYS A 246      27.431  14.267  46.899  1.00  0.72           N  
ATOM   4048  H   LYS A 246      24.306  19.726  45.638  1.00  0.72           H  
ATOM   4049  HA  LYS A 246      26.487  18.591  47.196  1.00  0.72           H  
ATOM   4050 1HB  LYS A 246      26.106  18.906  44.187  1.00  0.72           H  
ATOM   4051 2HB  LYS A 246      27.420  17.997  44.928  1.00  0.72           H  
ATOM   4052 1HG  LYS A 246      24.458  17.369  45.305  1.00  0.72           H  
ATOM   4053 2HG  LYS A 246      25.494  16.558  44.152  1.00  0.72           H  
ATOM   4054 1HD  LYS A 246      26.040  16.612  47.142  1.00  0.72           H  
ATOM   4055 2HD  LYS A 246      25.038  15.375  46.360  1.00  0.72           H  
ATOM   4056 1HE  LYS A 246      26.960  14.775  44.894  1.00  0.72           H  
ATOM   4057 2HE  LYS A 246      27.956  15.966  45.755  1.00  0.72           H  
ATOM   4058 1HZ  LYS A 246      28.266  13.762  46.657  1.00  0.72           H  
ATOM   4059 2HZ  LYS A 246      27.584  14.770  47.786  1.00  0.72           H  
ATOM   4060 3HZ  LYS A 246      26.666  13.622  47.009  1.00  0.72           H  
ATOM   4061  N   ILE A 247      26.944  21.485  45.705  1.00  0.70           N  
ATOM   4062  CA  ILE A 247      27.878  22.600  45.695  1.00  0.70           C  
ATOM   4063  C   ILE A 247      28.149  22.985  47.135  1.00  0.70           C  
ATOM   4064  O   ILE A 247      29.304  23.155  47.537  1.00  0.70           O  
ATOM   4065  CB  ILE A 247      27.357  23.825  44.898  1.00  0.70           C  
ATOM   4066  CG1 ILE A 247      27.294  23.509  43.396  1.00  0.70           C  
ATOM   4067  CG2 ILE A 247      28.285  24.954  45.101  1.00  0.70           C  
ATOM   4068  CD1 ILE A 247      26.547  24.522  42.567  1.00  0.70           C  
ATOM   4069  H   ILE A 247      26.037  21.559  45.250  1.00  0.70           H  
ATOM   4070  HA  ILE A 247      28.799  22.283  45.273  1.00  0.70           H  
ATOM   4071  HB  ILE A 247      26.361  24.097  45.239  1.00  0.70           H  
ATOM   4072 1HG1 ILE A 247      28.290  23.478  43.020  1.00  0.70           H  
ATOM   4073 2HG1 ILE A 247      26.840  22.539  43.262  1.00  0.70           H  
ATOM   4074 1HG2 ILE A 247      27.934  25.815  44.556  1.00  0.70           H  
ATOM   4075 2HG2 ILE A 247      28.325  25.175  46.141  1.00  0.70           H  
ATOM   4076 3HG2 ILE A 247      29.272  24.675  44.749  1.00  0.70           H  
ATOM   4077 1HD1 ILE A 247      26.570  24.228  41.517  1.00  0.70           H  
ATOM   4078 2HD1 ILE A 247      25.525  24.587  42.900  1.00  0.70           H  
ATOM   4079 3HD1 ILE A 247      27.021  25.477  42.675  1.00  0.70           H  
ATOM   4080  N   VAL A 248      27.088  23.045  47.921  1.00  0.68           N  
ATOM   4081  CA  VAL A 248      27.169  23.357  49.331  1.00  0.68           C  
ATOM   4082  C   VAL A 248      27.940  22.294  50.138  1.00  0.68           C  
ATOM   4083  O   VAL A 248      28.815  22.638  50.942  1.00  0.68           O  
ATOM   4084  CB  VAL A 248      25.757  23.608  49.848  1.00  0.68           C  
ATOM   4085  CG1 VAL A 248      25.742  23.743  51.313  1.00  0.68           C  
ATOM   4086  CG2 VAL A 248      25.281  24.878  49.190  1.00  0.68           C  
ATOM   4087  H   VAL A 248      26.168  22.891  47.504  1.00  0.68           H  
ATOM   4088  HA  VAL A 248      27.708  24.297  49.422  1.00  0.68           H  
ATOM   4089  HB  VAL A 248      25.108  22.779  49.575  1.00  0.68           H  
ATOM   4090 1HG1 VAL A 248      24.739  23.940  51.654  1.00  0.68           H  
ATOM   4091 2HG1 VAL A 248      26.097  22.820  51.749  1.00  0.68           H  
ATOM   4092 3HG1 VAL A 248      26.373  24.547  51.595  1.00  0.68           H  
ATOM   4093 1HG2 VAL A 248      24.291  25.121  49.499  1.00  0.68           H  
ATOM   4094 2HG2 VAL A 248      25.955  25.660  49.471  1.00  0.68           H  
ATOM   4095 3HG2 VAL A 248      25.298  24.760  48.108  1.00  0.68           H  
ATOM   4096  N   GLU A 249      27.713  21.004  49.871  1.00  0.66           N  
ATOM   4097  CA  GLU A 249      28.476  19.947  50.555  1.00  0.66           C  
ATOM   4098  C   GLU A 249      29.992  20.196  50.415  1.00  0.66           C  
ATOM   4099  O   GLU A 249      30.758  19.932  51.352  1.00  0.66           O  
ATOM   4100  CB  GLU A 249      28.150  18.565  49.981  1.00  0.66           C  
ATOM   4101  CG  GLU A 249      28.812  17.376  50.717  1.00  0.66           C  
ATOM   4102  CD  GLU A 249      28.489  16.014  50.067  1.00  0.66           C  
ATOM   4103  OE1 GLU A 249      27.859  16.015  49.038  1.00  0.66           O  
ATOM   4104  OE2 GLU A 249      28.864  14.996  50.597  1.00  0.66           O  
ATOM   4105  H   GLU A 249      26.970  20.746  49.221  1.00  0.66           H  
ATOM   4106  HA  GLU A 249      28.213  19.947  51.612  1.00  0.66           H  
ATOM   4107 1HB  GLU A 249      27.067  18.411  50.004  1.00  0.66           H  
ATOM   4108 2HB  GLU A 249      28.461  18.525  48.936  1.00  0.66           H  
ATOM   4109 1HG  GLU A 249      29.884  17.532  50.727  1.00  0.66           H  
ATOM   4110 2HG  GLU A 249      28.468  17.371  51.754  1.00  0.66           H  
ATOM   4111  N   VAL A 250      30.419  20.680  49.236  1.00  0.65           N  
ATOM   4112  CA  VAL A 250      31.829  20.962  48.942  1.00  0.65           C  
ATOM   4113  C   VAL A 250      32.346  22.336  49.423  1.00  0.65           C  
ATOM   4114  O   VAL A 250      33.427  22.428  50.016  1.00  0.65           O  
ATOM   4115  CB  VAL A 250      32.054  20.891  47.416  1.00  0.65           C  
ATOM   4116  CG1 VAL A 250      33.494  21.297  47.046  1.00  0.65           C  
ATOM   4117  CG2 VAL A 250      31.757  19.483  46.921  1.00  0.65           C  
ATOM   4118  H   VAL A 250      29.726  20.826  48.496  1.00  0.65           H  
ATOM   4119  HA  VAL A 250      32.415  20.190  49.422  1.00  0.65           H  
ATOM   4120  HB  VAL A 250      31.379  21.592  46.949  1.00  0.65           H  
ATOM   4121 1HG1 VAL A 250      33.609  21.263  45.970  1.00  0.65           H  
ATOM   4122 2HG1 VAL A 250      33.688  22.300  47.395  1.00  0.65           H  
ATOM   4123 3HG1 VAL A 250      34.199  20.613  47.510  1.00  0.65           H  
ATOM   4124 1HG2 VAL A 250      31.892  19.441  45.839  1.00  0.65           H  
ATOM   4125 2HG2 VAL A 250      32.435  18.784  47.401  1.00  0.65           H  
ATOM   4126 3HG2 VAL A 250      30.729  19.219  47.169  1.00  0.65           H  
ATOM   4127  N   LEU A 251      31.603  23.406  49.114  1.00  0.64           N  
ATOM   4128  CA  LEU A 251      32.032  24.781  49.388  1.00  0.64           C  
ATOM   4129  C   LEU A 251      31.376  25.492  50.597  1.00  0.64           C  
ATOM   4130  O   LEU A 251      31.853  26.551  51.011  1.00  0.64           O  
ATOM   4131  CB  LEU A 251      31.793  25.626  48.126  1.00  0.64           C  
ATOM   4132  CG  LEU A 251      32.531  25.186  46.842  1.00  0.64           C  
ATOM   4133  CD1 LEU A 251      32.100  26.090  45.723  1.00  0.64           C  
ATOM   4134  CD2 LEU A 251      34.047  25.249  47.035  1.00  0.64           C  
ATOM   4135  H   LEU A 251      30.715  23.264  48.644  1.00  0.64           H  
ATOM   4136  HA  LEU A 251      33.103  24.753  49.572  1.00  0.64           H  
ATOM   4137 1HB  LEU A 251      30.743  25.569  47.898  1.00  0.64           H  
ATOM   4138 2HB  LEU A 251      32.047  26.663  48.334  1.00  0.64           H  
ATOM   4139  HG  LEU A 251      32.234  24.169  46.587  1.00  0.64           H  
ATOM   4140 1HD1 LEU A 251      32.580  25.796  44.807  1.00  0.64           H  
ATOM   4141 2HD1 LEU A 251      31.031  26.013  45.617  1.00  0.64           H  
ATOM   4142 3HD1 LEU A 251      32.369  27.124  45.952  1.00  0.64           H  
ATOM   4143 1HD2 LEU A 251      34.542  24.938  46.113  1.00  0.64           H  
ATOM   4144 2HD2 LEU A 251      34.340  26.271  47.277  1.00  0.64           H  
ATOM   4145 3HD2 LEU A 251      34.344  24.586  47.850  1.00  0.64           H  
ATOM   4146  N   GLY A 252      30.292  24.947  51.151  1.00  0.64           N  
ATOM   4147  CA  GLY A 252      29.558  25.580  52.251  1.00  0.64           C  
ATOM   4148  C   GLY A 252      28.360  26.387  51.744  1.00  0.64           C  
ATOM   4149  O   GLY A 252      28.152  26.513  50.546  1.00  0.64           O  
ATOM   4150  H   GLY A 252      29.933  24.066  50.810  1.00  0.64           H  
ATOM   4151 1HA  GLY A 252      29.215  24.812  52.942  1.00  0.64           H  
ATOM   4152 2HA  GLY A 252      30.228  26.232  52.809  1.00  0.64           H  
ATOM   4153  N   ILE A 253      27.537  26.899  52.650  1.00  0.64           N  
ATOM   4154  CA  ILE A 253      26.343  27.656  52.255  1.00  0.64           C  
ATOM   4155  C   ILE A 253      26.740  29.052  51.742  1.00  0.64           C  
ATOM   4156  O   ILE A 253      27.621  29.671  52.339  1.00  0.64           O  
ATOM   4157  CB  ILE A 253      25.317  27.716  53.413  1.00  0.64           C  
ATOM   4158  CG1 ILE A 253      24.795  26.314  53.658  1.00  0.64           C  
ATOM   4159  CG2 ILE A 253      24.151  28.676  53.167  1.00  0.64           C  
ATOM   4160  CD1 ILE A 253      23.932  26.193  54.852  1.00  0.64           C  
ATOM   4161  H   ILE A 253      27.743  26.775  53.630  1.00  0.64           H  
ATOM   4162  HA  ILE A 253      25.857  27.089  51.479  1.00  0.64           H  
ATOM   4163  HB  ILE A 253      25.839  28.036  54.315  1.00  0.64           H  
ATOM   4164 1HG1 ILE A 253      24.219  26.004  52.792  1.00  0.64           H  
ATOM   4165 2HG1 ILE A 253      25.633  25.647  53.772  1.00  0.64           H  
ATOM   4166 1HG2 ILE A 253      23.491  28.667  54.036  1.00  0.64           H  
ATOM   4167 2HG2 ILE A 253      24.530  29.681  53.020  1.00  0.64           H  
ATOM   4168 3HG2 ILE A 253      23.593  28.378  52.312  1.00  0.64           H  
ATOM   4169 1HD1 ILE A 253      23.586  25.168  54.955  1.00  0.64           H  
ATOM   4170 2HD1 ILE A 253      24.488  26.483  55.744  1.00  0.64           H  
ATOM   4171 3HD1 ILE A 253      23.080  26.854  54.730  1.00  0.64           H  
ATOM   4172  N   PRO A 254      26.189  29.537  50.605  1.00  0.64           N  
ATOM   4173  CA  PRO A 254      26.474  30.826  50.023  1.00  0.64           C  
ATOM   4174  C   PRO A 254      26.224  31.928  51.056  1.00  0.64           C  
ATOM   4175  O   PRO A 254      25.445  31.725  51.984  1.00  0.64           O  
ATOM   4176  CB  PRO A 254      25.442  30.908  48.890  1.00  0.64           C  
ATOM   4177  CG  PRO A 254      25.136  29.513  48.532  1.00  0.64           C  
ATOM   4178  CD  PRO A 254      25.249  28.746  49.807  1.00  0.64           C  
ATOM   4179  HA  PRO A 254      27.485  30.798  49.651  1.00  0.64           H  
ATOM   4180 1HB  PRO A 254      24.580  31.458  49.226  1.00  0.64           H  
ATOM   4181 2HB  PRO A 254      25.863  31.469  48.045  1.00  0.64           H  
ATOM   4182 1HG  PRO A 254      24.122  29.468  48.111  1.00  0.64           H  
ATOM   4183 2HG  PRO A 254      25.781  29.153  47.764  1.00  0.64           H  
ATOM   4184 1HD  PRO A 254      24.301  28.683  50.282  1.00  0.64           H  
ATOM   4185 2HD  PRO A 254      25.671  27.798  49.528  1.00  0.64           H  
ATOM   4186  N   PRO A 255      26.880  33.093  50.936  1.00  0.65           N  
ATOM   4187  CA  PRO A 255      26.736  34.232  51.816  1.00  0.65           C  
ATOM   4188  C   PRO A 255      25.290  34.662  51.861  1.00  0.65           C  
ATOM   4189  O   PRO A 255      24.581  34.573  50.851  1.00  0.65           O  
ATOM   4190  CB  PRO A 255      27.615  35.295  51.144  1.00  0.65           C  
ATOM   4191  CG  PRO A 255      28.622  34.514  50.355  1.00  0.65           C  
ATOM   4192  CD  PRO A 255      27.884  33.287  49.883  1.00  0.65           C  
ATOM   4193  HA  PRO A 255      27.104  33.969  52.821  1.00  0.65           H  
ATOM   4194 1HB  PRO A 255      26.996  35.950  50.518  1.00  0.65           H  
ATOM   4195 2HB  PRO A 255      28.079  35.933  51.909  1.00  0.65           H  
ATOM   4196 1HG  PRO A 255      29.003  35.125  49.518  1.00  0.65           H  
ATOM   4197 2HG  PRO A 255      29.490  34.268  50.985  1.00  0.65           H  
ATOM   4198 1HD  PRO A 255      27.413  33.439  48.904  1.00  0.65           H  
ATOM   4199 2HD  PRO A 255      28.628  32.495  49.887  1.00  0.65           H  
ATOM   4200  N   ALA A 256      24.863  35.186  53.008  1.00  0.65           N  
ATOM   4201  CA  ALA A 256      23.483  35.628  53.141  1.00  0.65           C  
ATOM   4202  C   ALA A 256      23.145  36.659  52.088  1.00  0.65           C  
ATOM   4203  O   ALA A 256      22.057  36.622  51.552  1.00  0.65           O  
ATOM   4204  CB  ALA A 256      23.227  36.211  54.514  1.00  0.65           C  
ATOM   4205  H   ALA A 256      25.486  35.247  53.801  1.00  0.65           H  
ATOM   4206  HA  ALA A 256      22.832  34.764  52.994  1.00  0.65           H  
ATOM   4207 1HB  ALA A 256      22.174  36.515  54.583  1.00  0.65           H  
ATOM   4208 2HB  ALA A 256      23.437  35.463  55.277  1.00  0.65           H  
ATOM   4209 3HB  ALA A 256      23.863  37.078  54.670  1.00  0.65           H  
ATOM   4210  N   HIS A 257      24.087  37.530  51.728  1.00  0.65           N  
ATOM   4211  CA  HIS A 257      23.812  38.542  50.708  1.00  0.65           C  
ATOM   4212  C   HIS A 257      23.369  37.888  49.403  1.00  0.65           C  
ATOM   4213  O   HIS A 257      22.363  38.270  48.799  1.00  0.65           O  
ATOM   4214  CB  HIS A 257      25.051  39.401  50.435  1.00  0.65           C  
ATOM   4215  CG  HIS A 257      24.833  40.446  49.375  1.00  0.65           C  
ATOM   4216  ND1 HIS A 257      24.117  41.604  49.606  1.00  0.65           N  
ATOM   4217  CD2 HIS A 257      25.235  40.502  48.082  1.00  0.65           C  
ATOM   4218  CE1 HIS A 257      24.090  42.331  48.500  1.00  0.65           C  
ATOM   4219  NE2 HIS A 257      24.762  41.687  47.560  1.00  0.65           N  
ATOM   4220  H   HIS A 257      24.984  37.505  52.184  1.00  0.65           H  
ATOM   4221  HA  HIS A 257      23.007  39.192  51.048  1.00  0.65           H  
ATOM   4222 1HB  HIS A 257      25.358  39.901  51.353  1.00  0.65           H  
ATOM   4223 2HB  HIS A 257      25.875  38.760  50.117  1.00  0.65           H  
ATOM   4224  HD1 HIS A 257      23.685  41.868  50.468  1.00  0.65           H  
ATOM   4225  HD2 HIS A 257      25.818  39.822  47.459  1.00  0.65           H  
ATOM   4226  HE1 HIS A 257      23.568  43.288  48.477  1.00  0.65           H  
ATOM   4227  N   ILE A 258      24.119  36.881  48.975  1.00  0.65           N  
ATOM   4228  CA  ILE A 258      23.841  36.197  47.727  1.00  0.65           C  
ATOM   4229  C   ILE A 258      22.473  35.531  47.783  1.00  0.65           C  
ATOM   4230  O   ILE A 258      21.708  35.580  46.822  1.00  0.65           O  
ATOM   4231  CB  ILE A 258      24.954  35.167  47.440  1.00  0.65           C  
ATOM   4232  CG1 ILE A 258      26.273  35.910  47.226  1.00  0.65           C  
ATOM   4233  CG2 ILE A 258      24.635  34.272  46.266  1.00  0.65           C  
ATOM   4234  CD1 ILE A 258      26.222  36.871  46.068  1.00  0.65           C  
ATOM   4235  H   ILE A 258      24.899  36.579  49.539  1.00  0.65           H  
ATOM   4236  HA  ILE A 258      23.833  36.933  46.928  1.00  0.65           H  
ATOM   4237  HB  ILE A 258      25.076  34.539  48.325  1.00  0.65           H  
ATOM   4238 1HG1 ILE A 258      26.515  36.469  48.127  1.00  0.65           H  
ATOM   4239 2HG1 ILE A 258      27.070  35.188  47.037  1.00  0.65           H  
ATOM   4240 1HG2 ILE A 258      25.446  33.557  46.124  1.00  0.65           H  
ATOM   4241 2HG2 ILE A 258      23.709  33.740  46.462  1.00  0.65           H  
ATOM   4242 3HG2 ILE A 258      24.531  34.872  45.367  1.00  0.65           H  
ATOM   4243 1HD1 ILE A 258      27.173  37.376  45.961  1.00  0.65           H  
ATOM   4244 2HD1 ILE A 258      26.003  36.317  45.149  1.00  0.65           H  
ATOM   4245 3HD1 ILE A 258      25.445  37.608  46.240  1.00  0.65           H  
ATOM   4246  N   LEU A 259      22.137  34.940  48.922  1.00  0.65           N  
ATOM   4247  CA  LEU A 259      20.834  34.303  49.025  1.00  0.65           C  
ATOM   4248  C   LEU A 259      19.687  35.314  49.175  1.00  0.65           C  
ATOM   4249  O   LEU A 259      18.646  35.169  48.542  1.00  0.65           O  
ATOM   4250  CB  LEU A 259      20.855  33.328  50.191  1.00  0.65           C  
ATOM   4251  CG  LEU A 259      21.793  32.181  49.964  1.00  0.65           C  
ATOM   4252  CD1 LEU A 259      21.845  31.287  51.174  1.00  0.65           C  
ATOM   4253  CD2 LEU A 259      21.348  31.437  48.736  1.00  0.65           C  
ATOM   4254  H   LEU A 259      22.802  34.918  49.701  1.00  0.65           H  
ATOM   4255  HA  LEU A 259      20.663  33.740  48.109  1.00  0.65           H  
ATOM   4256 1HB  LEU A 259      21.170  33.860  51.091  1.00  0.65           H  
ATOM   4257 2HB  LEU A 259      19.856  32.933  50.346  1.00  0.65           H  
ATOM   4258  HG  LEU A 259      22.788  32.579  49.810  1.00  0.65           H  
ATOM   4259 1HD1 LEU A 259      22.547  30.475  50.992  1.00  0.65           H  
ATOM   4260 2HD1 LEU A 259      22.181  31.866  52.035  1.00  0.65           H  
ATOM   4261 3HD1 LEU A 259      20.859  30.877  51.365  1.00  0.65           H  
ATOM   4262 1HD2 LEU A 259      22.034  30.623  48.545  1.00  0.65           H  
ATOM   4263 2HD2 LEU A 259      20.348  31.047  48.893  1.00  0.65           H  
ATOM   4264 3HD2 LEU A 259      21.343  32.112  47.884  1.00  0.65           H  
ATOM   4265  N   ASP A 260      19.900  36.380  49.940  1.00  0.64           N  
ATOM   4266  CA  ASP A 260      18.889  37.409  50.182  1.00  0.64           C  
ATOM   4267  C   ASP A 260      18.477  38.104  48.886  1.00  0.64           C  
ATOM   4268  O   ASP A 260      17.314  38.467  48.704  1.00  0.64           O  
ATOM   4269  CB  ASP A 260      19.408  38.460  51.178  1.00  0.64           C  
ATOM   4270  CG  ASP A 260      19.516  37.966  52.662  1.00  0.64           C  
ATOM   4271  OD1 ASP A 260      18.965  36.928  52.995  1.00  0.64           O  
ATOM   4272  OD2 ASP A 260      20.125  38.661  53.448  1.00  0.64           O  
ATOM   4273  H   ASP A 260      20.788  36.470  50.406  1.00  0.64           H  
ATOM   4274  HA  ASP A 260      18.009  36.931  50.608  1.00  0.64           H  
ATOM   4275 1HB  ASP A 260      20.402  38.781  50.855  1.00  0.64           H  
ATOM   4276 2HB  ASP A 260      18.761  39.334  51.144  1.00  0.64           H  
ATOM   4277  N   GLN A 261      19.433  38.267  47.972  1.00  0.64           N  
ATOM   4278  CA  GLN A 261      19.192  38.917  46.689  1.00  0.64           C  
ATOM   4279  C   GLN A 261      18.726  37.952  45.597  1.00  0.64           C  
ATOM   4280  O   GLN A 261      18.492  38.368  44.458  1.00  0.64           O  
ATOM   4281  CB  GLN A 261      20.477  39.599  46.204  1.00  0.64           C  
ATOM   4282  CG  GLN A 261      20.995  40.752  47.078  1.00  0.64           C  
ATOM   4283  CD  GLN A 261      20.042  41.936  47.129  1.00  0.64           C  
ATOM   4284  OE1 GLN A 261      19.597  42.418  46.083  1.00  0.64           O  
ATOM   4285  NE2 GLN A 261      19.733  42.426  48.328  1.00  0.64           N  
ATOM   4286  H   GLN A 261      20.385  37.969  48.193  1.00  0.64           H  
ATOM   4287  HA  GLN A 261      18.418  39.669  46.829  1.00  0.64           H  
ATOM   4288 1HB  GLN A 261      21.274  38.851  46.174  1.00  0.64           H  
ATOM   4289 2HB  GLN A 261      20.337  39.968  45.191  1.00  0.64           H  
ATOM   4290 1HG  GLN A 261      21.139  40.384  48.094  1.00  0.64           H  
ATOM   4291 2HG  GLN A 261      21.948  41.093  46.673  1.00  0.64           H  
ATOM   4292 1HE2 GLN A 261      19.110  43.208  48.403  1.00  0.64           H  
ATOM   4293 2HE2 GLN A 261      20.124  42.018  49.150  1.00  0.64           H  
ATOM   4294  N   ALA A 262      18.645  36.663  45.906  1.00  0.64           N  
ATOM   4295  CA  ALA A 262      18.273  35.691  44.904  1.00  0.64           C  
ATOM   4296  C   ALA A 262      16.786  35.363  44.900  1.00  0.64           C  
ATOM   4297  O   ALA A 262      16.282  34.818  45.887  1.00  0.64           O  
ATOM   4298  CB  ALA A 262      19.000  34.425  45.136  1.00  0.64           C  
ATOM   4299  H   ALA A 262      18.813  36.342  46.859  1.00  0.64           H  
ATOM   4300  HA  ALA A 262      18.570  36.097  43.953  1.00  0.64           H  
ATOM   4301 1HB  ALA A 262      18.692  33.762  44.366  1.00  0.64           H  
ATOM   4302 2HB  ALA A 262      20.058  34.583  45.120  1.00  0.64           H  
ATOM   4303 3HB  ALA A 262      18.728  34.039  46.080  1.00  0.64           H  
ATOM   4304  N   PRO A 263      16.076  35.510  43.767  1.00  0.65           N  
ATOM   4305  CA  PRO A 263      14.658  35.233  43.656  1.00  0.65           C  
ATOM   4306  C   PRO A 263      14.332  33.754  43.859  1.00  0.65           C  
ATOM   4307  O   PRO A 263      13.204  33.415  44.218  1.00  0.65           O  
ATOM   4308  CB  PRO A 263      14.337  35.690  42.228  1.00  0.65           C  
ATOM   4309  CG  PRO A 263      15.654  35.600  41.486  1.00  0.65           C  
ATOM   4310  CD  PRO A 263      16.714  35.936  42.500  1.00  0.65           C  
ATOM   4311  HA  PRO A 263      14.117  35.848  44.390  1.00  0.65           H  
ATOM   4312 1HB  PRO A 263      13.569  35.033  41.795  1.00  0.65           H  
ATOM   4313 2HB  PRO A 263      13.919  36.707  42.242  1.00  0.65           H  
ATOM   4314 1HG  PRO A 263      15.788  34.586  41.079  1.00  0.65           H  
ATOM   4315 2HG  PRO A 263      15.667  36.284  40.624  1.00  0.65           H  
ATOM   4316 1HD  PRO A 263      17.589  35.322  42.250  1.00  0.65           H  
ATOM   4317 2HD  PRO A 263      16.938  37.016  42.508  1.00  0.65           H  
ATOM   4318  N   LYS A 264      15.318  32.869  43.667  1.00  0.66           N  
ATOM   4319  CA  LYS A 264      15.071  31.450  43.840  1.00  0.66           C  
ATOM   4320  C   LYS A 264      15.708  30.863  45.094  1.00  0.66           C  
ATOM   4321  O   LYS A 264      15.706  29.647  45.264  1.00  0.66           O  
ATOM   4322  CB  LYS A 264      15.585  30.673  42.643  1.00  0.66           C  
ATOM   4323  CG  LYS A 264      14.938  30.982  41.322  1.00  0.66           C  
ATOM   4324  CD  LYS A 264      15.513  30.063  40.266  1.00  0.66           C  
ATOM   4325  CE  LYS A 264      14.917  30.284  38.897  1.00  0.66           C  
ATOM   4326  NZ  LYS A 264      15.509  29.352  37.910  1.00  0.66           N  
ATOM   4327  H   LYS A 264      16.244  33.146  43.344  1.00  0.66           H  
ATOM   4328  HA  LYS A 264      13.995  31.295  43.913  1.00  0.66           H  
ATOM   4329 1HB  LYS A 264      16.630  30.848  42.541  1.00  0.66           H  
ATOM   4330 2HB  LYS A 264      15.463  29.611  42.829  1.00  0.66           H  
ATOM   4331 1HG  LYS A 264      13.860  30.849  41.390  1.00  0.66           H  
ATOM   4332 2HG  LYS A 264      15.149  32.018  41.051  1.00  0.66           H  
ATOM   4333 1HD  LYS A 264      16.588  30.231  40.202  1.00  0.66           H  
ATOM   4334 2HD  LYS A 264      15.353  29.026  40.559  1.00  0.66           H  
ATOM   4335 1HE  LYS A 264      13.842  30.121  38.939  1.00  0.66           H  
ATOM   4336 2HE  LYS A 264      15.110  31.308  38.576  1.00  0.66           H  
ATOM   4337 1HZ  LYS A 264      15.096  29.507  36.981  1.00  0.66           H  
ATOM   4338 2HZ  LYS A 264      16.506  29.497  37.856  1.00  0.66           H  
ATOM   4339 3HZ  LYS A 264      15.326  28.404  38.202  1.00  0.66           H  
ATOM   4340  N   ALA A 265      16.234  31.681  46.012  1.00  0.67           N  
ATOM   4341  CA  ALA A 265      16.913  31.081  47.172  1.00  0.67           C  
ATOM   4342  C   ALA A 265      16.018  30.136  47.936  1.00  0.67           C  
ATOM   4343  O   ALA A 265      16.464  29.073  48.356  1.00  0.67           O  
ATOM   4344  CB  ALA A 265      17.392  32.133  48.144  1.00  0.67           C  
ATOM   4345  H   ALA A 265      16.201  32.701  45.901  1.00  0.67           H  
ATOM   4346  HA  ALA A 265      17.763  30.511  46.809  1.00  0.67           H  
ATOM   4347 1HB  ALA A 265      17.902  31.652  48.975  1.00  0.67           H  
ATOM   4348 2HB  ALA A 265      18.067  32.798  47.664  1.00  0.67           H  
ATOM   4349 3HB  ALA A 265      16.544  32.699  48.521  1.00  0.67           H  
ATOM   4350  N   ARG A 266      14.735  30.468  48.018  1.00  0.68           N  
ATOM   4351  CA  ARG A 266      13.733  29.702  48.746  1.00  0.68           C  
ATOM   4352  C   ARG A 266      13.502  28.291  48.189  1.00  0.68           C  
ATOM   4353  O   ARG A 266      12.899  27.450  48.859  1.00  0.68           O  
ATOM   4354  CB  ARG A 266      12.420  30.461  48.746  1.00  0.68           C  
ATOM   4355  CG  ARG A 266      12.430  31.744  49.575  1.00  0.68           C  
ATOM   4356  CD  ARG A 266      11.129  32.474  49.486  1.00  0.68           C  
ATOM   4357  NE  ARG A 266      11.135  33.702  50.273  1.00  0.68           N  
ATOM   4358  CZ  ARG A 266      10.150  34.624  50.268  1.00  0.68           C  
ATOM   4359  NH1 ARG A 266       9.085  34.451  49.515  1.00  0.68           N  
ATOM   4360  NH2 ARG A 266      10.256  35.705  51.020  1.00  0.68           N  
ATOM   4361  H   ARG A 266      14.450  31.336  47.588  1.00  0.68           H  
ATOM   4362  HA  ARG A 266      14.071  29.612  49.778  1.00  0.68           H  
ATOM   4363 1HB  ARG A 266      12.155  30.725  47.722  1.00  0.68           H  
ATOM   4364 2HB  ARG A 266      11.631  29.818  49.135  1.00  0.68           H  
ATOM   4365 1HG  ARG A 266      12.619  31.498  50.621  1.00  0.68           H  
ATOM   4366 2HG  ARG A 266      13.221  32.403  49.209  1.00  0.68           H  
ATOM   4367 1HD  ARG A 266      10.935  32.737  48.446  1.00  0.68           H  
ATOM   4368 2HD  ARG A 266      10.327  31.837  49.855  1.00  0.68           H  
ATOM   4369  HE  ARG A 266      11.935  33.875  50.865  1.00  0.68           H  
ATOM   4370 1HH1 ARG A 266       9.003  33.625  48.938  1.00  0.68           H  
ATOM   4371 2HH1 ARG A 266       8.350  35.143  49.512  1.00  0.68           H  
ATOM   4372 1HH2 ARG A 266      11.074  35.840  51.598  1.00  0.68           H  
ATOM   4373 2HH2 ARG A 266       9.521  36.397  51.017  1.00  0.68           H  
ATOM   4374  N   LYS A 267      13.933  28.036  46.948  1.00  0.69           N  
ATOM   4375  CA  LYS A 267      13.751  26.732  46.320  1.00  0.69           C  
ATOM   4376  C   LYS A 267      14.894  25.779  46.674  1.00  0.69           C  
ATOM   4377  O   LYS A 267      14.819  24.576  46.409  1.00  0.69           O  
ATOM   4378  CB  LYS A 267      13.709  26.886  44.804  1.00  0.69           C  
ATOM   4379  CG  LYS A 267      12.546  27.719  44.275  1.00  0.69           C  
ATOM   4380  CD  LYS A 267      12.592  27.820  42.753  1.00  0.69           C  
ATOM   4381  CE  LYS A 267      11.494  28.729  42.212  1.00  0.69           C  
ATOM   4382  NZ  LYS A 267      10.132  28.167  42.450  1.00  0.69           N  
ATOM   4383  H   LYS A 267      14.444  28.750  46.431  1.00  0.69           H  
ATOM   4384  HA  LYS A 267      12.816  26.298  46.673  1.00  0.69           H  
ATOM   4385 1HB  LYS A 267      14.636  27.360  44.469  1.00  0.69           H  
ATOM   4386 2HB  LYS A 267      13.664  25.903  44.341  1.00  0.69           H  
ATOM   4387 1HG  LYS A 267      11.601  27.270  44.581  1.00  0.69           H  
ATOM   4388 2HG  LYS A 267      12.611  28.725  44.697  1.00  0.69           H  
ATOM   4389 1HD  LYS A 267      13.558  28.213  42.450  1.00  0.69           H  
ATOM   4390 2HD  LYS A 267      12.475  26.828  42.321  1.00  0.69           H  
ATOM   4391 1HE  LYS A 267      11.568  29.702  42.699  1.00  0.69           H  
ATOM   4392 2HE  LYS A 267      11.641  28.860  41.139  1.00  0.69           H  
ATOM   4393 1HZ  LYS A 267       9.437  28.798  42.076  1.00  0.69           H  
ATOM   4394 2HZ  LYS A 267      10.053  27.270  41.992  1.00  0.69           H  
ATOM   4395 3HZ  LYS A 267       9.983  28.052  43.442  1.00  0.69           H  
ATOM   4396  N   PHE A 268      15.962  26.326  47.248  1.00  0.70           N  
ATOM   4397  CA  PHE A 268      17.154  25.561  47.579  1.00  0.70           C  
ATOM   4398  C   PHE A 268      17.466  25.596  49.072  1.00  0.70           C  
ATOM   4399  O   PHE A 268      17.936  24.610  49.650  1.00  0.70           O  
ATOM   4400  CB  PHE A 268      18.335  26.184  46.871  1.00  0.70           C  
ATOM   4401  CG  PHE A 268      18.285  26.234  45.405  1.00  0.70           C  
ATOM   4402  CD1 PHE A 268      17.943  27.398  44.781  1.00  0.70           C  
ATOM   4403  CD2 PHE A 268      18.616  25.170  44.651  1.00  0.70           C  
ATOM   4404  CE1 PHE A 268      17.917  27.486  43.420  1.00  0.70           C  
ATOM   4405  CE2 PHE A 268      18.601  25.251  43.272  1.00  0.70           C  
ATOM   4406  CZ  PHE A 268      18.249  26.404  42.662  1.00  0.70           C  
ATOM   4407  H   PHE A 268      15.959  27.320  47.468  1.00  0.70           H  
ATOM   4408  HA  PHE A 268      17.015  24.525  47.267  1.00  0.70           H  
ATOM   4409 1HB  PHE A 268      18.394  27.197  47.190  1.00  0.70           H  
ATOM   4410 2HB  PHE A 268      19.243  25.681  47.180  1.00  0.70           H  
ATOM   4411  HD1 PHE A 268      17.688  28.261  45.390  1.00  0.70           H  
ATOM   4412  HD2 PHE A 268      18.902  24.254  45.154  1.00  0.70           H  
ATOM   4413  HE1 PHE A 268      17.636  28.419  42.940  1.00  0.70           H  
ATOM   4414  HE2 PHE A 268      18.870  24.407  42.672  1.00  0.70           H  
ATOM   4415  HZ  PHE A 268      18.236  26.468  41.574  1.00  0.70           H  
ATOM   4416  N   PHE A 269      17.217  26.754  49.675  1.00  0.72           N  
ATOM   4417  CA  PHE A 269      17.570  27.048  51.051  1.00  0.72           C  
ATOM   4418  C   PHE A 269      16.366  27.583  51.802  1.00  0.72           C  
ATOM   4419  O   PHE A 269      15.464  28.182  51.217  1.00  0.72           O  
ATOM   4420  CB  PHE A 269      18.644  28.139  51.110  1.00  0.72           C  
ATOM   4421  CG  PHE A 269      19.899  27.854  50.399  1.00  0.72           C  
ATOM   4422  CD1 PHE A 269      20.017  28.187  49.071  1.00  0.72           C  
ATOM   4423  CD2 PHE A 269      20.960  27.272  51.030  1.00  0.72           C  
ATOM   4424  CE1 PHE A 269      21.165  27.916  48.366  1.00  0.72           C  
ATOM   4425  CE2 PHE A 269      22.115  27.006  50.331  1.00  0.72           C  
ATOM   4426  CZ  PHE A 269      22.208  27.321  48.994  1.00  0.72           C  
ATOM   4427  H   PHE A 269      16.804  27.507  49.143  1.00  0.72           H  
ATOM   4428  HA  PHE A 269      17.917  26.141  51.538  1.00  0.72           H  
ATOM   4429 1HB  PHE A 269      18.235  29.066  50.713  1.00  0.72           H  
ATOM   4430 2HB  PHE A 269      18.901  28.290  52.147  1.00  0.72           H  
ATOM   4431  HD1 PHE A 269      19.171  28.672  48.580  1.00  0.72           H  
ATOM   4432  HD2 PHE A 269      20.880  27.013  52.090  1.00  0.72           H  
ATOM   4433  HE1 PHE A 269      21.238  28.177  47.314  1.00  0.72           H  
ATOM   4434  HE2 PHE A 269      22.954  26.534  50.835  1.00  0.72           H  
ATOM   4435  HZ  PHE A 269      23.119  27.101  48.440  1.00  0.72           H  
ATOM   4436  N   GLU A 270      16.366  27.400  53.106  1.00  0.75           N  
ATOM   4437  CA  GLU A 270      15.330  27.976  53.933  1.00  0.75           C  
ATOM   4438  C   GLU A 270      15.924  29.063  54.806  1.00  0.75           C  
ATOM   4439  O   GLU A 270      17.059  28.948  55.283  1.00  0.75           O  
ATOM   4440  CB  GLU A 270      14.638  26.873  54.737  1.00  0.75           C  
ATOM   4441  CG  GLU A 270      13.870  25.910  53.813  1.00  0.75           C  
ATOM   4442  CD  GLU A 270      13.123  24.801  54.490  1.00  0.75           C  
ATOM   4443  OE1 GLU A 270      13.226  24.645  55.681  1.00  0.75           O  
ATOM   4444  OE2 GLU A 270      12.411  24.108  53.778  1.00  0.75           O  
ATOM   4445  H   GLU A 270      17.118  26.867  53.525  1.00  0.75           H  
ATOM   4446  HA  GLU A 270      14.582  28.441  53.291  1.00  0.75           H  
ATOM   4447 1HB  GLU A 270      15.384  26.299  55.292  1.00  0.75           H  
ATOM   4448 2HB  GLU A 270      13.946  27.312  55.455  1.00  0.75           H  
ATOM   4449 1HG  GLU A 270      13.163  26.497  53.229  1.00  0.75           H  
ATOM   4450 2HG  GLU A 270      14.582  25.472  53.114  1.00  0.75           H  
ATOM   4451  N   LYS A 271      15.164  30.141  54.986  1.00  0.78           N  
ATOM   4452  CA  LYS A 271      15.623  31.240  55.824  1.00  0.78           C  
ATOM   4453  C   LYS A 271      15.148  30.979  57.241  1.00  0.78           C  
ATOM   4454  O   LYS A 271      13.982  30.653  57.477  1.00  0.78           O  
ATOM   4455  CB  LYS A 271      15.154  32.584  55.290  1.00  0.78           C  
ATOM   4456  CG  LYS A 271      15.807  33.784  55.957  1.00  0.78           C  
ATOM   4457  CD  LYS A 271      15.388  35.076  55.259  1.00  0.78           C  
ATOM   4458  CE  LYS A 271      16.137  36.276  55.805  1.00  0.78           C  
ATOM   4459  NZ  LYS A 271      15.761  37.531  55.097  1.00  0.78           N  
ATOM   4460  H   LYS A 271      14.253  30.187  54.553  1.00  0.78           H  
ATOM   4461  HA  LYS A 271      16.716  31.250  55.839  1.00  0.78           H  
ATOM   4462 1HB  LYS A 271      15.350  32.644  54.229  1.00  0.78           H  
ATOM   4463 2HB  LYS A 271      14.079  32.673  55.432  1.00  0.78           H  
ATOM   4464 1HG  LYS A 271      15.524  33.824  57.013  1.00  0.78           H  
ATOM   4465 2HG  LYS A 271      16.899  33.680  55.898  1.00  0.78           H  
ATOM   4466 1HD  LYS A 271      15.590  34.992  54.191  1.00  0.78           H  
ATOM   4467 2HD  LYS A 271      14.321  35.232  55.400  1.00  0.78           H  
ATOM   4468 1HE  LYS A 271      15.917  36.388  56.864  1.00  0.78           H  
ATOM   4469 2HE  LYS A 271      17.212  36.107  55.680  1.00  0.78           H  
ATOM   4470 1HZ  LYS A 271      16.287  38.305  55.477  1.00  0.78           H  
ATOM   4471 2HZ  LYS A 271      15.971  37.435  54.108  1.00  0.78           H  
ATOM   4472 3HZ  LYS A 271      14.775  37.703  55.212  1.00  0.78           H  
ATOM   4473  N   LEU A 272      16.078  31.062  58.153  1.00  0.80           N  
ATOM   4474  CA  LEU A 272      15.904  30.754  59.549  1.00  0.80           C  
ATOM   4475  C   LEU A 272      15.827  32.015  60.408  1.00  0.80           C  
ATOM   4476  O   LEU A 272      16.065  33.124  59.908  1.00  0.80           O  
ATOM   4477  CB  LEU A 272      17.103  29.918  59.954  1.00  0.80           C  
ATOM   4478  CG  LEU A 272      17.333  28.691  59.125  1.00  0.80           C  
ATOM   4479  CD1 LEU A 272      18.585  28.053  59.604  1.00  0.80           C  
ATOM   4480  CD2 LEU A 272      16.135  27.768  59.224  1.00  0.80           C  
ATOM   4481  H   LEU A 272      17.011  31.347  57.858  1.00  0.80           H  
ATOM   4482  HA  LEU A 272      14.994  30.173  59.642  1.00  0.80           H  
ATOM   4483 1HB  LEU A 272      17.973  30.540  59.827  1.00  0.80           H  
ATOM   4484 2HB  LEU A 272      17.065  29.619  60.976  1.00  0.80           H  
ATOM   4485  HG  LEU A 272      17.481  28.973  58.077  1.00  0.80           H  
ATOM   4486 1HD1 LEU A 272      18.774  27.186  59.026  1.00  0.80           H  
ATOM   4487 2HD1 LEU A 272      19.414  28.756  59.496  1.00  0.80           H  
ATOM   4488 3HD1 LEU A 272      18.476  27.776  60.649  1.00  0.80           H  
ATOM   4489 1HD2 LEU A 272      16.312  26.877  58.617  1.00  0.80           H  
ATOM   4490 2HD2 LEU A 272      15.984  27.478  60.264  1.00  0.80           H  
ATOM   4491 3HD2 LEU A 272      15.245  28.284  58.858  1.00  0.80           H  
ATOM   4492  N   PRO A 273      15.429  31.901  61.682  1.00  0.81           N  
ATOM   4493  CA  PRO A 273      15.467  32.975  62.632  1.00  0.81           C  
ATOM   4494  C   PRO A 273      16.883  33.521  62.639  1.00  0.81           C  
ATOM   4495  O   PRO A 273      17.841  32.835  62.246  1.00  0.81           O  
ATOM   4496  CB  PRO A 273      15.057  32.299  63.945  1.00  0.81           C  
ATOM   4497  CG  PRO A 273      14.193  31.127  63.505  1.00  0.81           C  
ATOM   4498  CD  PRO A 273      14.816  30.644  62.216  1.00  0.81           C  
ATOM   4499  HA  PRO A 273      14.743  33.752  62.336  1.00  0.81           H  
ATOM   4500 1HB  PRO A 273      15.961  31.991  64.501  1.00  0.81           H  
ATOM   4501 2HB  PRO A 273      14.523  33.013  64.585  1.00  0.81           H  
ATOM   4502 1HG  PRO A 273      14.180  30.352  64.286  1.00  0.81           H  
ATOM   4503 2HG  PRO A 273      13.150  31.458  63.373  1.00  0.81           H  
ATOM   4504 1HD  PRO A 273      15.557  29.887  62.460  1.00  0.81           H  
ATOM   4505 2HD  PRO A 273      14.018  30.267  61.565  1.00  0.81           H  
ATOM   4506  N   ASP A 274      16.981  34.808  62.933  1.00  0.81           N  
ATOM   4507  CA  ASP A 274      18.222  35.576  62.936  1.00  0.81           C  
ATOM   4508  C   ASP A 274      18.797  35.779  61.529  1.00  0.81           C  
ATOM   4509  O   ASP A 274      19.876  36.351  61.378  1.00  0.81           O  
ATOM   4510  CB  ASP A 274      19.278  34.915  63.833  1.00  0.81           C  
ATOM   4511  CG  ASP A 274      18.841  34.839  65.301  1.00  0.81           C  
ATOM   4512  OD1 ASP A 274      18.306  35.804  65.796  1.00  0.81           O  
ATOM   4513  OD2 ASP A 274      19.034  33.810  65.902  1.00  0.81           O  
ATOM   4514  H   ASP A 274      16.137  35.292  63.209  1.00  0.81           H  
ATOM   4515  HA  ASP A 274      18.006  36.562  63.348  1.00  0.81           H  
ATOM   4516 1HB  ASP A 274      19.532  33.923  63.483  1.00  0.81           H  
ATOM   4517 2HB  ASP A 274      20.194  35.504  63.785  1.00  0.81           H  
ATOM   4518  N   GLY A 275      18.047  35.379  60.494  1.00  0.79           N  
ATOM   4519  CA  GLY A 275      18.451  35.624  59.121  1.00  0.79           C  
ATOM   4520  C   GLY A 275      19.445  34.604  58.595  1.00  0.79           C  
ATOM   4521  O   GLY A 275      20.047  34.810  57.539  1.00  0.79           O  
ATOM   4522  H   GLY A 275      17.184  34.855  60.638  1.00  0.79           H  
ATOM   4523 1HA  GLY A 275      17.562  35.604  58.494  1.00  0.79           H  
ATOM   4524 2HA  GLY A 275      18.875  36.622  59.042  1.00  0.79           H  
ATOM   4525  N   THR A 276      19.660  33.523  59.329  1.00  0.76           N  
ATOM   4526  CA  THR A 276      20.627  32.550  58.860  1.00  0.76           C  
ATOM   4527  C   THR A 276      19.976  31.663  57.802  1.00  0.76           C  
ATOM   4528  O   THR A 276      18.765  31.734  57.600  1.00  0.76           O  
ATOM   4529  CB  THR A 276      21.222  31.764  60.046  1.00  0.76           C  
ATOM   4530  OG1 THR A 276      20.209  31.011  60.713  1.00  0.76           O  
ATOM   4531  CG2 THR A 276      21.804  32.753  61.042  1.00  0.76           C  
ATOM   4532  H   THR A 276      19.145  33.379  60.203  1.00  0.76           H  
ATOM   4533  HA  THR A 276      21.451  33.081  58.382  1.00  0.76           H  
ATOM   4534  HB  THR A 276      21.998  31.090  59.691  1.00  0.76           H  
ATOM   4535  HG1 THR A 276      19.572  31.619  61.141  1.00  0.76           H  
ATOM   4536 1HG2 THR A 276      22.226  32.215  61.890  1.00  0.76           H  
ATOM   4537 2HG2 THR A 276      22.582  33.342  60.559  1.00  0.76           H  
ATOM   4538 3HG2 THR A 276      21.011  33.419  61.394  1.00  0.76           H  
ATOM   4539  N   TRP A 277      20.774  30.873  57.092  1.00  0.75           N  
ATOM   4540  CA  TRP A 277      20.231  29.997  56.052  1.00  0.75           C  
ATOM   4541  C   TRP A 277      20.684  28.543  56.201  1.00  0.75           C  
ATOM   4542  O   TRP A 277      21.794  28.273  56.666  1.00  0.75           O  
ATOM   4543  CB  TRP A 277      20.617  30.503  54.652  1.00  0.75           C  
ATOM   4544  CG  TRP A 277      19.996  31.866  54.176  1.00  0.75           C  
ATOM   4545  CD1 TRP A 277      20.431  33.151  54.415  1.00  0.75           C  
ATOM   4546  CD2 TRP A 277      18.833  32.006  53.314  1.00  0.75           C  
ATOM   4547  NE1 TRP A 277      19.610  34.057  53.743  1.00  0.75           N  
ATOM   4548  CE2 TRP A 277      18.650  33.366  53.071  1.00  0.75           C  
ATOM   4549  CE3 TRP A 277      17.966  31.103  52.736  1.00  0.75           C  
ATOM   4550  CZ2 TRP A 277      17.631  33.828  52.254  1.00  0.75           C  
ATOM   4551  CZ3 TRP A 277      16.946  31.552  51.920  1.00  0.75           C  
ATOM   4552  CH2 TRP A 277      16.783  32.883  51.681  1.00  0.75           C  
ATOM   4553  H   TRP A 277      21.765  30.864  57.285  1.00  0.75           H  
ATOM   4554  HA  TRP A 277      19.145  30.012  56.128  1.00  0.75           H  
ATOM   4555 1HB  TRP A 277      21.701  30.598  54.596  1.00  0.75           H  
ATOM   4556 2HB  TRP A 277      20.334  29.744  53.919  1.00  0.75           H  
ATOM   4557  HD1 TRP A 277      21.291  33.425  55.024  1.00  0.75           H  
ATOM   4558  HE1 TRP A 277      19.666  35.103  53.709  1.00  0.75           H  
ATOM   4559  HE3 TRP A 277      18.086  30.065  52.934  1.00  0.75           H  
ATOM   4560  HZ2 TRP A 277      17.494  34.896  52.058  1.00  0.75           H  
ATOM   4561  HZ3 TRP A 277      16.274  30.811  51.476  1.00  0.75           H  
ATOM   4562  HH2 TRP A 277      15.972  33.210  51.033  1.00  0.75           H  
ATOM   4563  N   SER A 278      19.834  27.620  55.740  1.00  0.78           N  
ATOM   4564  CA  SER A 278      20.128  26.178  55.738  1.00  0.78           C  
ATOM   4565  C   SER A 278      19.566  25.479  54.515  1.00  0.78           C  
ATOM   4566  O   SER A 278      18.585  25.925  53.930  1.00  0.78           O  
ATOM   4567  CB  SER A 278      19.583  25.501  56.972  1.00  0.78           C  
ATOM   4568  OG  SER A 278      19.808  24.114  56.923  1.00  0.78           O  
ATOM   4569  H   SER A 278      18.920  27.947  55.416  1.00  0.78           H  
ATOM   4570  HA  SER A 278      21.204  26.047  55.735  1.00  0.78           H  
ATOM   4571 1HB  SER A 278      20.090  25.905  57.837  1.00  0.78           H  
ATOM   4572 2HB  SER A 278      18.516  25.705  57.071  1.00  0.78           H  
ATOM   4573  HG  SER A 278      19.269  23.778  56.185  1.00  0.78           H  
ATOM   4574  N   LEU A 279      20.197  24.393  54.092  1.00  0.87           N  
ATOM   4575  CA  LEU A 279      19.681  23.685  52.921  1.00  0.87           C  
ATOM   4576  C   LEU A 279      18.294  23.114  53.154  1.00  0.87           C  
ATOM   4577  O   LEU A 279      18.011  22.570  54.225  1.00  0.87           O  
ATOM   4578  CB  LEU A 279      20.585  22.512  52.527  1.00  0.87           C  
ATOM   4579  CG  LEU A 279      21.935  22.855  52.015  1.00  0.87           C  
ATOM   4580  CD1 LEU A 279      22.714  21.557  51.704  1.00  0.87           C  
ATOM   4581  CD2 LEU A 279      21.735  23.699  50.831  1.00  0.87           C  
ATOM   4582  H   LEU A 279      21.010  24.050  54.587  1.00  0.87           H  
ATOM   4583  HA  LEU A 279      19.626  24.384  52.086  1.00  0.87           H  
ATOM   4584 1HB  LEU A 279      20.711  21.864  53.391  1.00  0.87           H  
ATOM   4585 2HB  LEU A 279      20.073  21.939  51.744  1.00  0.87           H  
ATOM   4586  HG  LEU A 279      22.497  23.413  52.766  1.00  0.87           H  
ATOM   4587 1HD1 LEU A 279      23.695  21.782  51.316  1.00  0.87           H  
ATOM   4588 2HD1 LEU A 279      22.819  20.965  52.614  1.00  0.87           H  
ATOM   4589 3HD1 LEU A 279      22.163  20.980  50.960  1.00  0.87           H  
ATOM   4590 1HD2 LEU A 279      22.670  23.982  50.417  1.00  0.87           H  
ATOM   4591 2HD2 LEU A 279      21.173  23.171  50.105  1.00  0.87           H  
ATOM   4592 3HD2 LEU A 279      21.182  24.563  51.130  1.00  0.87           H  
ATOM   4593  N   LYS A 280      17.446  23.207  52.133  1.00  1.07           N  
ATOM   4594  CA  LYS A 280      16.121  22.600  52.162  1.00  1.07           C  
ATOM   4595  C   LYS A 280      16.264  21.080  52.133  1.00  1.07           C  
ATOM   4596  O   LYS A 280      17.096  20.549  51.395  1.00  1.07           O  
ATOM   4597  CB  LYS A 280      15.284  23.088  50.975  1.00  1.07           C  
ATOM   4598  CG  LYS A 280      13.847  22.588  50.958  1.00  1.07           C  
ATOM   4599  CD  LYS A 280      13.071  23.147  49.771  1.00  1.07           C  
ATOM   4600  CE  LYS A 280      12.739  24.621  49.943  1.00  1.07           C  
ATOM   4601  NZ  LYS A 280      11.698  24.854  51.005  1.00  1.07           N  
ATOM   4602  H   LYS A 280      17.729  23.709  51.290  1.00  1.07           H  
ATOM   4603  HA  LYS A 280      15.619  22.882  53.091  1.00  1.07           H  
ATOM   4604 1HB  LYS A 280      15.259  24.181  50.979  1.00  1.07           H  
ATOM   4605 2HB  LYS A 280      15.760  22.778  50.043  1.00  1.07           H  
ATOM   4606 1HG  LYS A 280      13.840  21.500  50.896  1.00  1.07           H  
ATOM   4607 2HG  LYS A 280      13.352  22.882  51.878  1.00  1.07           H  
ATOM   4608 1HD  LYS A 280      13.667  23.028  48.864  1.00  1.07           H  
ATOM   4609 2HD  LYS A 280      12.144  22.588  49.654  1.00  1.07           H  
ATOM   4610 1HE  LYS A 280      13.646  25.171  50.208  1.00  1.07           H  
ATOM   4611 2HE  LYS A 280      12.363  24.998  48.995  1.00  1.07           H  
ATOM   4612 1HZ  LYS A 280      11.508  25.845  51.071  1.00  1.07           H  
ATOM   4613 2HZ  LYS A 280      10.854  24.368  50.763  1.00  1.07           H  
ATOM   4614 3HZ  LYS A 280      12.031  24.521  51.933  1.00  1.07           H  
ATOM   4615  N   LYS A 281      15.469  20.375  52.928  1.00  1.38           N  
ATOM   4616  CA  LYS A 281      15.529  18.915  52.935  1.00  1.38           C  
ATOM   4617  C   LYS A 281      14.842  18.309  51.719  1.00  1.38           C  
ATOM   4618  O   LYS A 281      13.867  18.862  51.208  1.00  1.38           O  
ATOM   4619  CB  LYS A 281      14.914  18.350  54.210  1.00  1.38           C  
ATOM   4620  CG  LYS A 281      15.699  18.670  55.478  1.00  1.38           C  
ATOM   4621  CD  LYS A 281      15.064  18.027  56.705  1.00  1.38           C  
ATOM   4622  CE  LYS A 281      15.857  18.337  57.970  1.00  1.38           C  
ATOM   4623  NZ  LYS A 281      15.240  17.718  59.176  1.00  1.38           N  
ATOM   4624  H   LYS A 281      14.814  20.856  53.530  1.00  1.38           H  
ATOM   4625  HA  LYS A 281      16.577  18.617  52.900  1.00  1.38           H  
ATOM   4626 1HB  LYS A 281      13.905  18.742  54.328  1.00  1.38           H  
ATOM   4627 2HB  LYS A 281      14.832  17.264  54.120  1.00  1.38           H  
ATOM   4628 1HG  LYS A 281      16.721  18.306  55.373  1.00  1.38           H  
ATOM   4629 2HG  LYS A 281      15.733  19.751  55.620  1.00  1.38           H  
ATOM   4630 1HD  LYS A 281      14.045  18.398  56.825  1.00  1.38           H  
ATOM   4631 2HD  LYS A 281      15.024  16.946  56.570  1.00  1.38           H  
ATOM   4632 1HE  LYS A 281      16.870  17.956  57.857  1.00  1.38           H  
ATOM   4633 2HE  LYS A 281      15.898  19.417  58.110  1.00  1.38           H  
ATOM   4634 1HZ  LYS A 281      15.793  17.945  59.990  1.00  1.38           H  
ATOM   4635 2HZ  LYS A 281      14.302  18.073  59.296  1.00  1.38           H  
ATOM   4636 3HZ  LYS A 281      15.207  16.715  59.060  1.00  1.38           H  
ATOM   4637  N   THR A 282      15.339  17.154  51.286  1.00  1.81           N  
ATOM   4638  CA  THR A 282      14.766  16.416  50.166  1.00  1.81           C  
ATOM   4639  C   THR A 282      13.306  16.076  50.457  1.00  1.81           C  
ATOM   4640  O   THR A 282      12.992  15.589  51.543  1.00  1.81           O  
ATOM   4641  CB  THR A 282      15.543  15.113  49.908  1.00  1.81           C  
ATOM   4642  OG1 THR A 282      16.921  15.395  49.698  1.00  1.81           O  
ATOM   4643  CG2 THR A 282      15.014  14.435  48.663  1.00  1.81           C  
ATOM   4644  H   THR A 282      16.149  16.768  51.752  1.00  1.81           H  
ATOM   4645  HA  THR A 282      14.807  17.044  49.275  1.00  1.81           H  
ATOM   4646  HB  THR A 282      15.442  14.439  50.760  1.00  1.81           H  
ATOM   4647  HG1 THR A 282      17.422  14.543  49.822  1.00  1.81           H  
ATOM   4648 1HG2 THR A 282      15.582  13.533  48.488  1.00  1.81           H  
ATOM   4649 2HG2 THR A 282      13.967  14.190  48.803  1.00  1.81           H  
ATOM   4650 3HG2 THR A 282      15.126  15.100  47.812  1.00  1.81           H  
ATOM   4651  N   LYS A 283      12.417  16.339  49.497  1.00  2.29           N  
ATOM   4652  CA  LYS A 283      10.993  16.068  49.681  1.00  2.29           C  
ATOM   4653  C   LYS A 283      10.556  14.629  49.388  1.00  2.29           C  
ATOM   4654  O   LYS A 283       9.907  13.998  50.222  1.00  2.29           O  
ATOM   4655  CB  LYS A 283      10.154  17.010  48.808  1.00  2.29           C  
ATOM   4656  CG  LYS A 283       8.626  16.813  48.943  1.00  2.29           C  
ATOM   4657  CD  LYS A 283       7.834  17.895  48.190  1.00  2.29           C  
ATOM   4658  CE  LYS A 283       7.798  17.649  46.667  1.00  2.29           C  
ATOM   4659  NZ  LYS A 283       6.840  16.554  46.263  1.00  2.29           N  
ATOM   4660  H   LYS A 283      12.741  16.749  48.635  1.00  2.29           H  
ATOM   4661  HA  LYS A 283      10.751  16.271  50.725  1.00  2.29           H  
ATOM   4662 1HB  LYS A 283      10.386  18.044  49.058  1.00  2.29           H  
ATOM   4663 2HB  LYS A 283      10.407  16.857  47.758  1.00  2.29           H  
ATOM   4664 1HG  LYS A 283       8.354  15.835  48.530  1.00  2.29           H  
ATOM   4665 2HG  LYS A 283       8.348  16.831  49.994  1.00  2.29           H  
ATOM   4666 1HD  LYS A 283       6.810  17.913  48.563  1.00  2.29           H  
ATOM   4667 2HD  LYS A 283       8.286  18.867  48.375  1.00  2.29           H  
ATOM   4668 1HE  LYS A 283       7.502  18.571  46.173  1.00  2.29           H  
ATOM   4669 2HE  LYS A 283       8.799  17.371  46.331  1.00  2.29           H  
ATOM   4670 1HZ  LYS A 283       6.879  16.443  45.262  1.00  2.29           H  
ATOM   4671 2HZ  LYS A 283       7.107  15.650  46.683  1.00  2.29           H  
ATOM   4672 3HZ  LYS A 283       5.909  16.782  46.543  1.00  2.29           H  
ATOM   4673  N   ASP A 284      10.867  14.132  48.186  1.00  2.67           N  
ATOM   4674  CA  ASP A 284      10.340  12.833  47.765  1.00  2.67           C  
ATOM   4675  C   ASP A 284      11.290  11.643  47.956  1.00  2.67           C  
ATOM   4676  O   ASP A 284      10.847  10.524  48.217  1.00  2.67           O  
ATOM   4677  CB  ASP A 284       9.959  12.927  46.290  1.00  2.67           C  
ATOM   4678  CG  ASP A 284       8.903  14.018  46.043  1.00  2.67           C  
ATOM   4679  OD1 ASP A 284       7.862  14.015  46.670  1.00  2.67           O  
ATOM   4680  OD2 ASP A 284       9.159  14.892  45.245  1.00  2.67           O  
ATOM   4681  H   ASP A 284      11.431  14.674  47.554  1.00  2.67           H  
ATOM   4682  HA  ASP A 284       9.439  12.634  48.345  1.00  2.67           H  
ATOM   4683 1HB  ASP A 284      10.844  13.145  45.693  1.00  2.67           H  
ATOM   4684 2HB  ASP A 284       9.563  11.968  45.955  1.00  2.67           H  
ATOM   4685  N   GLY A 285      12.584  11.874  47.777  1.00  2.78           N  
ATOM   4686  CA  GLY A 285      13.586  10.814  47.881  1.00  2.78           C  
ATOM   4687  C   GLY A 285      14.457  11.061  49.098  1.00  2.78           C  
ATOM   4688  O   GLY A 285      14.029  11.722  50.040  1.00  2.78           O  
ATOM   4689  H   GLY A 285      12.883  12.812  47.572  1.00  2.78           H  
ATOM   4690 1HA  GLY A 285      13.098   9.843  47.960  1.00  2.78           H  
ATOM   4691 2HA  GLY A 285      14.201  10.801  46.982  1.00  2.78           H  
ATOM   4692  N   LYS A 286      15.684  10.544  49.085  1.00  2.57           N  
ATOM   4693  CA  LYS A 286      16.584  10.788  50.208  1.00  2.57           C  
ATOM   4694  C   LYS A 286      17.700  11.738  49.773  1.00  2.57           C  
ATOM   4695  O   LYS A 286      17.773  12.875  50.246  1.00  2.57           O  
ATOM   4696  CB  LYS A 286      17.151   9.472  50.745  1.00  2.57           C  
ATOM   4697  CG  LYS A 286      18.058   9.615  51.975  1.00  2.57           C  
ATOM   4698  CD  LYS A 286      18.502   8.243  52.512  1.00  2.57           C  
ATOM   4699  CE  LYS A 286      19.415   8.386  53.732  1.00  2.57           C  
ATOM   4700  NZ  LYS A 286      19.864   7.074  54.261  1.00  2.57           N  
ATOM   4701  H   LYS A 286      15.985   9.990  48.298  1.00  2.57           H  
ATOM   4702  HA  LYS A 286      16.030  11.274  51.011  1.00  2.57           H  
ATOM   4703 1HB  LYS A 286      16.328   8.812  51.021  1.00  2.57           H  
ATOM   4704 2HB  LYS A 286      17.720   8.970  49.966  1.00  2.57           H  
ATOM   4705 1HG  LYS A 286      18.941  10.195  51.712  1.00  2.57           H  
ATOM   4706 2HG  LYS A 286      17.521  10.146  52.760  1.00  2.57           H  
ATOM   4707 1HD  LYS A 286      17.623   7.657  52.788  1.00  2.57           H  
ATOM   4708 2HD  LYS A 286      19.043   7.709  51.731  1.00  2.57           H  
ATOM   4709 1HE  LYS A 286      20.288   8.951  53.455  1.00  2.57           H  
ATOM   4710 2HE  LYS A 286      18.882   8.920  54.518  1.00  2.57           H  
ATOM   4711 1HZ  LYS A 286      20.470   7.235  55.058  1.00  2.57           H  
ATOM   4712 2HZ  LYS A 286      19.067   6.527  54.545  1.00  2.57           H  
ATOM   4713 3HZ  LYS A 286      20.376   6.580  53.545  1.00  2.57           H  
ATOM   4714  N   ARG A 287      18.542  11.289  48.833  1.00  2.15           N  
ATOM   4715  CA  ARG A 287      19.647  12.109  48.333  1.00  2.15           C  
ATOM   4716  C   ARG A 287      20.437  12.726  49.485  1.00  2.15           C  
ATOM   4717  O   ARG A 287      20.540  13.937  49.590  1.00  2.15           O  
ATOM   4718  CB  ARG A 287      19.150  13.210  47.404  1.00  2.15           C  
ATOM   4719  CG  ARG A 287      18.182  12.777  46.304  1.00  2.15           C  
ATOM   4720  CD  ARG A 287      18.791  11.820  45.306  1.00  2.15           C  
ATOM   4721  NE  ARG A 287      19.892  12.422  44.516  1.00  2.15           N  
ATOM   4722  CZ  ARG A 287      20.717  11.724  43.684  1.00  2.15           C  
ATOM   4723  NH1 ARG A 287      20.571  10.415  43.547  1.00  2.15           N  
ATOM   4724  NH2 ARG A 287      21.666  12.354  43.011  1.00  2.15           N  
ATOM   4725  H   ARG A 287      18.426  10.358  48.469  1.00  2.15           H  
ATOM   4726  HA  ARG A 287      20.321  11.472  47.761  1.00  2.15           H  
ATOM   4727 1HB  ARG A 287      18.655  13.987  47.982  1.00  2.15           H  
ATOM   4728 2HB  ARG A 287      20.007  13.676  46.907  1.00  2.15           H  
ATOM   4729 1HG  ARG A 287      17.304  12.309  46.751  1.00  2.15           H  
ATOM   4730 2HG  ARG A 287      17.872  13.672  45.761  1.00  2.15           H  
ATOM   4731 1HD  ARG A 287      19.185  10.953  45.840  1.00  2.15           H  
ATOM   4732 2HD  ARG A 287      18.026  11.495  44.611  1.00  2.15           H  
ATOM   4733  HE  ARG A 287      20.062  13.443  44.598  1.00  2.15           H  
ATOM   4734 1HH1 ARG A 287      19.850   9.925  44.065  1.00  2.15           H  
ATOM   4735 2HH1 ARG A 287      21.184   9.904  42.934  1.00  2.15           H  
ATOM   4736 1HH2 ARG A 287      21.759  13.381  43.113  1.00  2.15           H  
ATOM   4737 2HH2 ARG A 287      22.279  11.846  42.395  1.00  2.15           H  
ATOM   4738  N   GLU A 288      20.956  11.909  50.387  1.00  1.69           N  
ATOM   4739  CA  GLU A 288      21.658  12.481  51.525  1.00  1.69           C  
ATOM   4740  C   GLU A 288      22.788  13.381  51.044  1.00  1.69           C  
ATOM   4741  O   GLU A 288      23.587  12.982  50.195  1.00  1.69           O  
ATOM   4742  CB  GLU A 288      22.171  11.366  52.431  1.00  1.69           C  
ATOM   4743  CG  GLU A 288      22.816  11.817  53.735  1.00  1.69           C  
ATOM   4744  CD  GLU A 288      23.173  10.642  54.626  1.00  1.69           C  
ATOM   4745  OE1 GLU A 288      22.998   9.523  54.200  1.00  1.69           O  
ATOM   4746  OE2 GLU A 288      23.632  10.862  55.732  1.00  1.69           O  
ATOM   4747  H   GLU A 288      20.865  10.911  50.282  1.00  1.69           H  
ATOM   4748  HA  GLU A 288      20.954  13.091  52.090  1.00  1.69           H  
ATOM   4749 1HB  GLU A 288      21.350  10.723  52.677  1.00  1.69           H  
ATOM   4750 2HB  GLU A 288      22.902  10.770  51.886  1.00  1.69           H  
ATOM   4751 1HG  GLU A 288      23.725  12.372  53.504  1.00  1.69           H  
ATOM   4752 2HG  GLU A 288      22.136  12.482  54.262  1.00  1.69           H  
ATOM   4753  N   TYR A 289      22.860  14.591  51.602  1.00  1.31           N  
ATOM   4754  CA  TYR A 289      23.872  15.563  51.197  1.00  1.31           C  
ATOM   4755  C   TYR A 289      24.924  15.851  52.244  1.00  1.31           C  
ATOM   4756  O   TYR A 289      25.800  16.674  52.008  1.00  1.31           O  
ATOM   4757  CB  TYR A 289      23.201  16.878  50.853  1.00  1.31           C  
ATOM   4758  CG  TYR A 289      22.234  16.757  49.765  1.00  1.31           C  
ATOM   4759  CD1 TYR A 289      20.900  16.982  50.027  1.00  1.31           C  
ATOM   4760  CD2 TYR A 289      22.663  16.415  48.496  1.00  1.31           C  
ATOM   4761  CE1 TYR A 289      19.985  16.867  49.021  1.00  1.31           C  
ATOM   4762  CE2 TYR A 289      21.750  16.301  47.480  1.00  1.31           C  
ATOM   4763  CZ  TYR A 289      20.406  16.528  47.741  1.00  1.31           C  
ATOM   4764  OH  TYR A 289      19.472  16.420  46.738  1.00  1.31           O  
ATOM   4765  H   TYR A 289      22.167  14.855  52.286  1.00  1.31           H  
ATOM   4766  HA  TYR A 289      24.386  15.178  50.316  1.00  1.31           H  
ATOM   4767 1HB  TYR A 289      22.692  17.275  51.732  1.00  1.31           H  
ATOM   4768 2HB  TYR A 289      23.961  17.606  50.555  1.00  1.31           H  
ATOM   4769  HD1 TYR A 289      20.574  17.246  51.033  1.00  1.31           H  
ATOM   4770  HD2 TYR A 289      23.716  16.240  48.311  1.00  1.31           H  
ATOM   4771  HE1 TYR A 289      18.929  17.041  49.223  1.00  1.31           H  
ATOM   4772  HE2 TYR A 289      22.075  16.035  46.471  1.00  1.31           H  
ATOM   4773  HH  TYR A 289      19.908  16.104  45.922  1.00  1.31           H  
ATOM   4774  N   LYS A 290      24.829  15.189  53.393  1.00  1.03           N  
ATOM   4775  CA  LYS A 290      25.735  15.453  54.504  1.00  1.03           C  
ATOM   4776  C   LYS A 290      25.687  16.963  54.854  1.00  1.03           C  
ATOM   4777  O   LYS A 290      24.903  17.701  54.249  1.00  1.03           O  
ATOM   4778  CB  LYS A 290      27.146  14.973  54.113  1.00  1.03           C  
ATOM   4779  CG  LYS A 290      27.208  13.484  53.773  1.00  1.03           C  
ATOM   4780  CD  LYS A 290      26.821  12.624  54.975  1.00  1.03           C  
ATOM   4781  CE  LYS A 290      26.955  11.134  54.674  1.00  1.03           C  
ATOM   4782  NZ  LYS A 290      26.432  10.299  55.788  1.00  1.03           N  
ATOM   4783  H   LYS A 290      24.101  14.495  53.494  1.00  1.03           H  
ATOM   4784  HA  LYS A 290      25.388  14.874  55.356  1.00  1.03           H  
ATOM   4785 1HB  LYS A 290      27.517  15.524  53.248  1.00  1.03           H  
ATOM   4786 2HB  LYS A 290      27.855  15.138  54.896  1.00  1.03           H  
ATOM   4787 1HG  LYS A 290      26.526  13.269  52.948  1.00  1.03           H  
ATOM   4788 2HG  LYS A 290      28.221  13.232  53.455  1.00  1.03           H  
ATOM   4789 1HD  LYS A 290      27.454  12.876  55.826  1.00  1.03           H  
ATOM   4790 2HD  LYS A 290      25.780  12.823  55.246  1.00  1.03           H  
ATOM   4791 1HE  LYS A 290      26.395  10.899  53.768  1.00  1.03           H  
ATOM   4792 2HE  LYS A 290      28.005  10.894  54.517  1.00  1.03           H  
ATOM   4793 1HZ  LYS A 290      26.523   9.324  55.558  1.00  1.03           H  
ATOM   4794 2HZ  LYS A 290      26.928  10.493  56.639  1.00  1.03           H  
ATOM   4795 3HZ  LYS A 290      25.429  10.522  55.912  1.00  1.03           H  
ATOM   4796  N   PRO A 291      26.284  17.427  55.963  1.00  0.85           N  
ATOM   4797  CA  PRO A 291      26.380  18.833  56.291  1.00  0.85           C  
ATOM   4798  C   PRO A 291      27.184  19.591  55.217  1.00  0.85           C  
ATOM   4799  O   PRO A 291      27.980  18.973  54.496  1.00  0.85           O  
ATOM   4800  CB  PRO A 291      27.062  18.834  57.661  1.00  0.85           C  
ATOM   4801  CG  PRO A 291      26.807  17.443  58.221  1.00  0.85           C  
ATOM   4802  CD  PRO A 291      26.806  16.527  57.016  1.00  0.85           C  
ATOM   4803  HA  PRO A 291      25.351  19.194  56.389  1.00  0.85           H  
ATOM   4804 1HB  PRO A 291      28.120  19.086  57.556  1.00  0.85           H  
ATOM   4805 2HB  PRO A 291      26.623  19.617  58.293  1.00  0.85           H  
ATOM   4806 1HG  PRO A 291      27.585  17.180  58.953  1.00  0.85           H  
ATOM   4807 2HG  PRO A 291      25.847  17.429  58.761  1.00  0.85           H  
ATOM   4808 1HD  PRO A 291      27.829  16.213  56.804  1.00  0.85           H  
ATOM   4809 2HD  PRO A 291      26.139  15.687  57.215  1.00  0.85           H  
ATOM   4810  N   PRO A 292      26.958  20.905  55.049  1.00  0.75           N  
ATOM   4811  CA  PRO A 292      27.704  21.815  54.194  1.00  0.75           C  
ATOM   4812  C   PRO A 292      29.185  21.853  54.519  1.00  0.75           C  
ATOM   4813  O   PRO A 292      29.567  21.812  55.690  1.00  0.75           O  
ATOM   4814  CB  PRO A 292      27.086  23.166  54.545  1.00  0.75           C  
ATOM   4815  CG  PRO A 292      25.690  22.849  54.999  1.00  0.75           C  
ATOM   4816  CD  PRO A 292      25.797  21.538  55.715  1.00  0.75           C  
ATOM   4817  HA  PRO A 292      27.538  21.552  53.142  1.00  0.75           H  
ATOM   4818 1HB  PRO A 292      27.681  23.643  55.334  1.00  0.75           H  
ATOM   4819 2HB  PRO A 292      27.137  23.822  53.691  1.00  0.75           H  
ATOM   4820 1HG  PRO A 292      25.332  23.648  55.661  1.00  0.75           H  
ATOM   4821 2HG  PRO A 292      25.000  22.813  54.142  1.00  0.75           H  
ATOM   4822 1HD  PRO A 292      25.973  21.671  56.791  1.00  0.75           H  
ATOM   4823 2HD  PRO A 292      24.864  21.006  55.492  1.00  0.75           H  
ATOM   4824  N   GLY A 293      30.019  21.959  53.489  1.00  0.70           N  
ATOM   4825  CA  GLY A 293      31.461  22.075  53.687  1.00  0.70           C  
ATOM   4826  C   GLY A 293      32.136  20.797  54.205  1.00  0.70           C  
ATOM   4827  O   GLY A 293      33.154  20.878  54.905  1.00  0.70           O  
ATOM   4828  H   GLY A 293      29.649  21.987  52.540  1.00  0.70           H  
ATOM   4829 1HA  GLY A 293      31.918  22.357  52.735  1.00  0.70           H  
ATOM   4830 2HA  GLY A 293      31.656  22.894  54.377  1.00  0.70           H  
ATOM   4831  N   THR A 294      31.579  19.623  53.897  1.00  0.68           N  
ATOM   4832  CA  THR A 294      32.148  18.375  54.402  1.00  0.68           C  
ATOM   4833  C   THR A 294      32.924  17.567  53.359  1.00  0.68           C  
ATOM   4834  O   THR A 294      33.549  16.553  53.693  1.00  0.68           O  
ATOM   4835  CB  THR A 294      31.083  17.511  55.086  1.00  0.68           C  
ATOM   4836  OG1 THR A 294      30.025  17.192  54.176  1.00  0.68           O  
ATOM   4837  CG2 THR A 294      30.528  18.240  56.287  1.00  0.68           C  
ATOM   4838  H   THR A 294      30.766  19.610  53.285  1.00  0.68           H  
ATOM   4839  HA  THR A 294      32.860  18.634  55.183  1.00  0.68           H  
ATOM   4840  HB  THR A 294      31.544  16.582  55.414  1.00  0.68           H  
ATOM   4841  HG1 THR A 294      29.320  17.891  54.217  1.00  0.68           H  
ATOM   4842 1HG2 THR A 294      29.792  17.617  56.774  1.00  0.68           H  
ATOM   4843 2HG2 THR A 294      31.334  18.463  56.982  1.00  0.68           H  
ATOM   4844 3HG2 THR A 294      30.068  19.169  55.965  1.00  0.68           H  
ATOM   4845  N   ARG A 295      32.911  18.019  52.109  1.00  0.67           N  
ATOM   4846  CA  ARG A 295      33.687  17.374  51.052  1.00  0.67           C  
ATOM   4847  C   ARG A 295      34.529  18.426  50.369  1.00  0.67           C  
ATOM   4848  O   ARG A 295      34.307  18.766  49.212  1.00  0.67           O  
ATOM   4849  CB  ARG A 295      32.807  16.661  50.045  1.00  0.67           C  
ATOM   4850  CG  ARG A 295      32.036  15.487  50.623  1.00  0.67           C  
ATOM   4851  CD  ARG A 295      32.941  14.360  50.978  1.00  0.67           C  
ATOM   4852  NE  ARG A 295      32.214  13.216  51.499  1.00  0.67           N  
ATOM   4853  CZ  ARG A 295      31.928  13.001  52.807  1.00  0.67           C  
ATOM   4854  NH1 ARG A 295      32.311  13.851  53.748  1.00  0.67           N  
ATOM   4855  NH2 ARG A 295      31.255  11.912  53.149  1.00  0.67           N  
ATOM   4856  H   ARG A 295      32.335  18.829  51.885  1.00  0.67           H  
ATOM   4857  HA  ARG A 295      34.354  16.638  51.499  1.00  0.67           H  
ATOM   4858 1HB  ARG A 295      32.080  17.365  49.638  1.00  0.67           H  
ATOM   4859 2HB  ARG A 295      33.414  16.297  49.217  1.00  0.67           H  
ATOM   4860 1HG  ARG A 295      31.492  15.791  51.518  1.00  0.67           H  
ATOM   4861 2HG  ARG A 295      31.329  15.127  49.880  1.00  0.67           H  
ATOM   4862 1HD  ARG A 295      33.484  14.042  50.090  1.00  0.67           H  
ATOM   4863 2HD  ARG A 295      33.647  14.690  51.738  1.00  0.67           H  
ATOM   4864  HE  ARG A 295      31.890  12.530  50.833  1.00  0.67           H  
ATOM   4865 1HH1 ARG A 295      32.830  14.710  53.517  1.00  0.67           H  
ATOM   4866 2HH1 ARG A 295      32.086  13.664  54.711  1.00  0.67           H  
ATOM   4867 1HH2 ARG A 295      30.959  11.259  52.436  1.00  0.67           H  
ATOM   4868 2HH2 ARG A 295      31.039  11.739  54.117  1.00  0.67           H  
ATOM   4869  N   LYS A 296      35.514  18.922  51.099  1.00  0.68           N  
ATOM   4870  CA  LYS A 296      36.316  20.048  50.660  1.00  0.68           C  
ATOM   4871  C   LYS A 296      37.051  19.757  49.370  1.00  0.68           C  
ATOM   4872  O   LYS A 296      37.512  18.632  49.134  1.00  0.68           O  
ATOM   4873  CB  LYS A 296      37.357  20.439  51.722  1.00  0.68           C  
ATOM   4874  CG  LYS A 296      36.834  20.969  53.079  1.00  0.68           C  
ATOM   4875  CD  LYS A 296      36.054  22.278  52.920  1.00  0.68           C  
ATOM   4876  CE  LYS A 296      35.954  23.059  54.256  1.00  0.68           C  
ATOM   4877  NZ  LYS A 296      35.393  22.256  55.373  1.00  0.68           N  
ATOM   4878  H   LYS A 296      35.655  18.550  52.028  1.00  0.68           H  
ATOM   4879  HA  LYS A 296      35.648  20.895  50.484  1.00  0.68           H  
ATOM   4880 1HB  LYS A 296      37.981  19.570  51.941  1.00  0.68           H  
ATOM   4881 2HB  LYS A 296      38.010  21.204  51.311  1.00  0.68           H  
ATOM   4882 1HG  LYS A 296      36.165  20.225  53.522  1.00  0.68           H  
ATOM   4883 2HG  LYS A 296      37.668  21.132  53.759  1.00  0.68           H  
ATOM   4884 1HD  LYS A 296      36.543  22.907  52.177  1.00  0.68           H  
ATOM   4885 2HD  LYS A 296      35.040  22.053  52.568  1.00  0.68           H  
ATOM   4886 1HE  LYS A 296      36.947  23.402  54.536  1.00  0.68           H  
ATOM   4887 2HE  LYS A 296      35.312  23.925  54.097  1.00  0.68           H  
ATOM   4888 1HZ  LYS A 296      35.349  22.816  56.207  1.00  0.68           H  
ATOM   4889 2HZ  LYS A 296      34.458  21.923  55.147  1.00  0.68           H  
ATOM   4890 3HZ  LYS A 296      35.980  21.457  55.540  1.00  0.68           H  
ATOM   4891  N   LEU A 297      37.272  20.816  48.590  1.00  0.68           N  
ATOM   4892  CA  LEU A 297      38.012  20.722  47.336  1.00  0.68           C  
ATOM   4893  C   LEU A 297      39.391  20.093  47.569  1.00  0.68           C  
ATOM   4894  O   LEU A 297      39.946  19.439  46.698  1.00  0.68           O  
ATOM   4895  CB  LEU A 297      38.158  22.086  46.675  1.00  0.68           C  
ATOM   4896  CG  LEU A 297      38.691  21.990  45.290  1.00  0.68           C  
ATOM   4897  CD1 LEU A 297      37.712  21.184  44.450  1.00  0.68           C  
ATOM   4898  CD2 LEU A 297      38.922  23.350  44.689  1.00  0.68           C  
ATOM   4899  H   LEU A 297      36.871  21.705  48.855  1.00  0.68           H  
ATOM   4900  HA  LEU A 297      37.452  20.089  46.660  1.00  0.68           H  
ATOM   4901 1HB  LEU A 297      37.181  22.566  46.636  1.00  0.68           H  
ATOM   4902 2HB  LEU A 297      38.844  22.699  47.263  1.00  0.68           H  
ATOM   4903  HG  LEU A 297      39.611  21.460  45.329  1.00  0.68           H  
ATOM   4904 1HD1 LEU A 297      38.111  21.068  43.467  1.00  0.68           H  
ATOM   4905 2HD1 LEU A 297      37.569  20.210  44.888  1.00  0.68           H  
ATOM   4906 3HD1 LEU A 297      36.755  21.701  44.402  1.00  0.68           H  
ATOM   4907 1HD2 LEU A 297      39.316  23.215  43.696  1.00  0.68           H  
ATOM   4908 2HD2 LEU A 297      37.985  23.900  44.642  1.00  0.68           H  
ATOM   4909 3HD2 LEU A 297      39.635  23.899  45.281  1.00  0.68           H  
ATOM   4910  N   HIS A 298      39.945  20.312  48.754  1.00  0.69           N  
ATOM   4911  CA  HIS A 298      41.235  19.788  49.194  1.00  0.69           C  
ATOM   4912  C   HIS A 298      41.268  18.265  48.998  1.00  0.69           C  
ATOM   4913  O   HIS A 298      42.233  17.687  48.472  1.00  0.69           O  
ATOM   4914  CB  HIS A 298      41.356  20.104  50.702  1.00  0.69           C  
ATOM   4915  CG  HIS A 298      42.672  19.843  51.410  1.00  0.69           C  
ATOM   4916  ND1 HIS A 298      43.690  20.799  51.486  1.00  0.69           N  
ATOM   4917  CD2 HIS A 298      43.131  18.750  52.077  1.00  0.69           C  
ATOM   4918  CE1 HIS A 298      44.709  20.284  52.190  1.00  0.69           C  
ATOM   4919  NE2 HIS A 298      44.390  19.056  52.549  1.00  0.69           N  
ATOM   4920  H   HIS A 298      39.416  20.869  49.406  1.00  0.69           H  
ATOM   4921  HA  HIS A 298      42.051  20.217  48.627  1.00  0.69           H  
ATOM   4922 1HB  HIS A 298      41.103  21.148  50.857  1.00  0.69           H  
ATOM   4923 2HB  HIS A 298      40.599  19.525  51.232  1.00  0.69           H  
ATOM   4924  HD2 HIS A 298      42.598  17.807  52.218  1.00  0.69           H  
ATOM   4925  HE1 HIS A 298      45.650  20.780  52.429  1.00  0.69           H  
ATOM   4926  HE2 HIS A 298      45.005  18.428  53.104  1.00  0.69           H  
ATOM   4927  N   ASN A 299      40.197  17.607  49.457  1.00  0.70           N  
ATOM   4928  CA  ASN A 299      40.091  16.159  49.428  1.00  0.70           C  
ATOM   4929  C   ASN A 299      39.828  15.672  48.012  1.00  0.70           C  
ATOM   4930  O   ASN A 299      40.306  14.614  47.602  1.00  0.70           O  
ATOM   4931  CB  ASN A 299      38.964  15.724  50.344  1.00  0.70           C  
ATOM   4932  CG  ASN A 299      39.285  15.963  51.788  1.00  0.70           C  
ATOM   4933  OD1 ASN A 299      40.452  16.048  52.195  1.00  0.70           O  
ATOM   4934  ND2 ASN A 299      38.257  16.078  52.585  1.00  0.70           N  
ATOM   4935  H   ASN A 299      39.398  18.134  49.797  1.00  0.70           H  
ATOM   4936  HA  ASN A 299      41.035  15.727  49.764  1.00  0.70           H  
ATOM   4937 1HB  ASN A 299      38.055  16.273  50.087  1.00  0.70           H  
ATOM   4938 2HB  ASN A 299      38.761  14.665  50.194  1.00  0.70           H  
ATOM   4939 1HD2 ASN A 299      38.393  16.241  53.561  1.00  0.70           H  
ATOM   4940 2HD2 ASN A 299      37.333  15.989  52.219  1.00  0.70           H  
ATOM   4941  N   ILE A 300      39.076  16.471  47.262  1.00  0.73           N  
ATOM   4942  CA  ILE A 300      38.715  16.151  45.886  1.00  0.73           C  
ATOM   4943  C   ILE A 300      39.923  16.236  44.953  1.00  0.73           C  
ATOM   4944  O   ILE A 300      40.169  15.338  44.152  1.00  0.73           O  
ATOM   4945  CB  ILE A 300      37.597  17.098  45.426  1.00  0.73           C  
ATOM   4946  CG1 ILE A 300      36.336  16.795  46.252  1.00  0.73           C  
ATOM   4947  CG2 ILE A 300      37.362  17.005  43.928  1.00  0.73           C  
ATOM   4948  CD1 ILE A 300      35.252  17.812  46.127  1.00  0.73           C  
ATOM   4949  H   ILE A 300      38.709  17.324  47.692  1.00  0.73           H  
ATOM   4950  HA  ILE A 300      38.335  15.131  45.860  1.00  0.73           H  
ATOM   4951  HB  ILE A 300      37.889  18.096  45.664  1.00  0.73           H  
ATOM   4952 1HG1 ILE A 300      35.942  15.829  45.949  1.00  0.73           H  
ATOM   4953 2HG1 ILE A 300      36.618  16.742  47.308  1.00  0.73           H  
ATOM   4954 1HG2 ILE A 300      36.581  17.700  43.642  1.00  0.73           H  
ATOM   4955 2HG2 ILE A 300      38.278  17.260  43.404  1.00  0.73           H  
ATOM   4956 3HG2 ILE A 300      37.061  15.992  43.666  1.00  0.73           H  
ATOM   4957 1HD1 ILE A 300      34.410  17.516  46.751  1.00  0.73           H  
ATOM   4958 2HD1 ILE A 300      35.609  18.779  46.454  1.00  0.73           H  
ATOM   4959 3HD1 ILE A 300      34.935  17.869  45.103  1.00  0.73           H  
ATOM   4960  N   LEU A 301      40.677  17.321  45.061  1.00  0.78           N  
ATOM   4961  CA  LEU A 301      41.863  17.520  44.247  1.00  0.78           C  
ATOM   4962  C   LEU A 301      43.048  16.663  44.622  1.00  0.78           C  
ATOM   4963  O   LEU A 301      43.822  16.262  43.748  1.00  0.78           O  
ATOM   4964  CB  LEU A 301      42.318  18.966  44.302  1.00  0.78           C  
ATOM   4965  CG  LEU A 301      41.446  19.947  43.600  1.00  0.78           C  
ATOM   4966  CD1 LEU A 301      41.955  21.332  43.860  1.00  0.78           C  
ATOM   4967  CD2 LEU A 301      41.486  19.651  42.163  1.00  0.78           C  
ATOM   4968  H   LEU A 301      40.418  18.033  45.730  1.00  0.78           H  
ATOM   4969  HA  LEU A 301      41.595  17.292  43.223  1.00  0.78           H  
ATOM   4970 1HB  LEU A 301      42.364  19.266  45.353  1.00  0.78           H  
ATOM   4971 2HB  LEU A 301      43.322  19.033  43.883  1.00  0.78           H  
ATOM   4972  HG  LEU A 301      40.428  19.867  43.961  1.00  0.78           H  
ATOM   4973 1HD1 LEU A 301      41.331  22.048  43.340  1.00  0.78           H  
ATOM   4974 2HD1 LEU A 301      41.926  21.524  44.928  1.00  0.78           H  
ATOM   4975 3HD1 LEU A 301      42.977  21.422  43.505  1.00  0.78           H  
ATOM   4976 1HD2 LEU A 301      40.891  20.355  41.636  1.00  0.78           H  
ATOM   4977 2HD2 LEU A 301      42.502  19.722  41.839  1.00  0.78           H  
ATOM   4978 3HD2 LEU A 301      41.118  18.650  41.989  1.00  0.78           H  
ATOM   4979  N   GLY A 302      43.219  16.380  45.904  1.00  0.84           N  
ATOM   4980  CA  GLY A 302      44.391  15.635  46.295  1.00  0.84           C  
ATOM   4981  C   GLY A 302      45.492  16.523  46.826  1.00  0.84           C  
ATOM   4982  O   GLY A 302      46.637  16.418  46.417  1.00  0.84           O  
ATOM   4983  H   GLY A 302      42.577  16.707  46.624  1.00  0.84           H  
ATOM   4984 1HA  GLY A 302      44.115  14.903  47.052  1.00  0.84           H  
ATOM   4985 2HA  GLY A 302      44.767  15.090  45.438  1.00  0.84           H  
ATOM   4986  N   VAL A 303      45.146  17.458  47.687  1.00  0.92           N  
ATOM   4987  CA  VAL A 303      46.176  18.274  48.305  1.00  0.92           C  
ATOM   4988  C   VAL A 303      46.687  17.416  49.456  1.00  0.92           C  
ATOM   4989  O   VAL A 303      45.897  16.682  50.048  1.00  0.92           O  
ATOM   4990  CB  VAL A 303      45.625  19.615  48.768  1.00  0.92           C  
ATOM   4991  CG1 VAL A 303      46.718  20.427  49.450  1.00  0.92           C  
ATOM   4992  CG2 VAL A 303      45.051  20.370  47.595  1.00  0.92           C  
ATOM   4993  H   VAL A 303      44.170  17.562  47.965  1.00  0.92           H  
ATOM   4994  HA  VAL A 303      46.989  18.445  47.606  1.00  0.92           H  
ATOM   4995  HB  VAL A 303      44.843  19.433  49.479  1.00  0.92           H  
ATOM   4996 1HG1 VAL A 303      46.303  21.372  49.784  1.00  0.92           H  
ATOM   4997 2HG1 VAL A 303      47.100  19.892  50.292  1.00  0.92           H  
ATOM   4998 3HG1 VAL A 303      47.525  20.615  48.742  1.00  0.92           H  
ATOM   4999 1HG2 VAL A 303      44.657  21.304  47.948  1.00  0.92           H  
ATOM   5000 2HG2 VAL A 303      45.814  20.563  46.875  1.00  0.92           H  
ATOM   5001 3HG2 VAL A 303      44.254  19.782  47.134  1.00  0.92           H  
ATOM   5002  N   GLU A 304      48.010  17.374  49.682  1.00  0.99           N  
ATOM   5003  CA  GLU A 304      48.661  16.549  50.732  1.00  0.99           C  
ATOM   5004  C   GLU A 304      48.758  15.069  50.319  1.00  0.99           C  
ATOM   5005  O   GLU A 304      49.838  14.476  50.361  1.00  0.99           O  
ATOM   5006  CB  GLU A 304      47.988  16.713  52.110  1.00  0.99           C  
ATOM   5007  CG  GLU A 304      48.207  18.098  52.735  1.00  0.99           C  
ATOM   5008  CD  GLU A 304      47.429  18.329  53.999  1.00  0.99           C  
ATOM   5009  OE1 GLU A 304      46.372  17.752  54.142  1.00  0.99           O  
ATOM   5010  OE2 GLU A 304      47.880  19.094  54.816  1.00  0.99           O  
ATOM   5011  H   GLU A 304      48.596  17.966  49.114  1.00  0.99           H  
ATOM   5012  HA  GLU A 304      49.671  16.911  50.870  1.00  0.99           H  
ATOM   5013 1HB  GLU A 304      46.935  16.503  52.092  1.00  0.99           H  
ATOM   5014 2HB  GLU A 304      48.429  15.991  52.795  1.00  0.99           H  
ATOM   5015 1HG  GLU A 304      49.268  18.211  52.952  1.00  0.99           H  
ATOM   5016 2HG  GLU A 304      47.942  18.850  52.022  1.00  0.99           H  
ATOM   5017  N   THR A 305      47.638  14.508  49.900  1.00  1.05           N  
ATOM   5018  CA  THR A 305      47.524  13.153  49.376  1.00  1.05           C  
ATOM   5019  C   THR A 305      47.517  13.192  47.841  1.00  1.05           C  
ATOM   5020  O   THR A 305      47.919  14.186  47.254  1.00  1.05           O  
ATOM   5021  CB  THR A 305      46.271  12.450  49.939  1.00  1.05           C  
ATOM   5022  OG1 THR A 305      46.296  11.060  49.559  1.00  1.05           O  
ATOM   5023  CG2 THR A 305      44.997  13.127  49.451  1.00  1.05           C  
ATOM   5024  H   THR A 305      46.805  15.089  49.945  1.00  1.05           H  
ATOM   5025  HA  THR A 305      48.397  12.583  49.691  1.00  1.05           H  
ATOM   5026  HB  THR A 305      46.297  12.511  51.026  1.00  1.05           H  
ATOM   5027  HG1 THR A 305      45.534  10.614  49.947  1.00  1.05           H  
ATOM   5028 1HG2 THR A 305      44.131  12.623  49.875  1.00  1.05           H  
ATOM   5029 2HG2 THR A 305      44.999  14.174  49.763  1.00  1.05           H  
ATOM   5030 3HG2 THR A 305      44.940  13.080  48.382  1.00  1.05           H  
ATOM   5031  N   GLY A 306      47.178  12.075  47.198  1.00  1.07           N  
ATOM   5032  CA  GLY A 306      47.163  12.010  45.727  1.00  1.07           C  
ATOM   5033  C   GLY A 306      45.781  12.373  45.202  1.00  1.07           C  
ATOM   5034  O   GLY A 306      44.918  12.768  45.977  1.00  1.07           O  
ATOM   5035  H   GLY A 306      46.875  11.301  47.776  1.00  1.07           H  
ATOM   5036 1HA  GLY A 306      47.910  12.689  45.314  1.00  1.07           H  
ATOM   5037 2HA  GLY A 306      47.413  11.008  45.403  1.00  1.07           H  
ATOM   5038  N   GLY A 307      45.525  12.194  43.905  1.00  1.06           N  
ATOM   5039  CA  GLY A 307      44.201  12.567  43.414  1.00  1.06           C  
ATOM   5040  C   GLY A 307      43.289  11.486  43.932  1.00  1.06           C  
ATOM   5041  O   GLY A 307      43.794  10.563  44.576  1.00  1.06           O  
ATOM   5042  H   GLY A 307      46.233  11.840  43.276  1.00  1.06           H  
ATOM   5043 1HA  GLY A 307      43.916  13.545  43.805  1.00  1.06           H  
ATOM   5044 2HA  GLY A 307      44.187  12.607  42.325  1.00  1.06           H  
ATOM   5045  N   PRO A 308      41.988  11.511  43.655  1.00  1.03           N  
ATOM   5046  CA  PRO A 308      41.050  10.540  44.162  1.00  1.03           C  
ATOM   5047  C   PRO A 308      41.570   9.175  43.795  1.00  1.03           C  
ATOM   5048  O   PRO A 308      42.092   8.989  42.702  1.00  1.03           O  
ATOM   5049  CB  PRO A 308      39.766  10.899  43.410  1.00  1.03           C  
ATOM   5050  CG  PRO A 308      39.909  12.366  43.123  1.00  1.03           C  
ATOM   5051  CD  PRO A 308      41.400  12.554  42.808  1.00  1.03           C  
ATOM   5052  HA  PRO A 308      40.942  10.659  45.252  1.00  1.03           H  
ATOM   5053 1HB  PRO A 308      39.676  10.288  42.496  1.00  1.03           H  
ATOM   5054 2HB  PRO A 308      38.889  10.672  44.033  1.00  1.03           H  
ATOM   5055 1HG  PRO A 308      39.242  12.642  42.304  1.00  1.03           H  
ATOM   5056 2HG  PRO A 308      39.588  12.948  43.999  1.00  1.03           H  
ATOM   5057 1HD  PRO A 308      41.603  12.362  41.743  1.00  1.03           H  
ATOM   5058 2HD  PRO A 308      41.718  13.560  43.125  1.00  1.03           H  
ATOM   5059  N   GLY A 309      41.535   8.234  44.727  1.00  0.99           N  
ATOM   5060  CA  GLY A 309      42.017   6.886  44.435  1.00  0.99           C  
ATOM   5061  C   GLY A 309      43.547   6.797  44.463  1.00  0.99           C  
ATOM   5062  O   GLY A 309      44.117   5.731  44.229  1.00  0.99           O  
ATOM   5063  H   GLY A 309      41.137   8.435  45.633  1.00  0.99           H  
ATOM   5064 1HA  GLY A 309      41.600   6.190  45.163  1.00  0.99           H  
ATOM   5065 2HA  GLY A 309      41.651   6.576  43.457  1.00  0.99           H  
ATOM   5066  N   GLY A 310      44.205   7.921  44.760  1.00  0.96           N  
ATOM   5067  CA  GLY A 310      45.653   8.022  44.749  1.00  0.96           C  
ATOM   5068  C   GLY A 310      46.159   8.275  43.326  1.00  0.96           C  
ATOM   5069  O   GLY A 310      47.357   8.175  43.063  1.00  0.96           O  
ATOM   5070  H   GLY A 310      43.683   8.771  44.945  1.00  0.96           H  
ATOM   5071 1HA  GLY A 310      45.959   8.840  45.400  1.00  0.96           H  
ATOM   5072 2HA  GLY A 310      46.090   7.105  45.143  1.00  0.96           H  
ATOM   5073  N   ARG A 311      45.267   8.687  42.419  1.00  0.95           N  
ATOM   5074  CA  ARG A 311      45.617   8.881  41.009  1.00  0.95           C  
ATOM   5075  C   ARG A 311      46.818   9.783  40.702  1.00  0.95           C  
ATOM   5076  O   ARG A 311      47.586   9.472  39.799  1.00  0.95           O  
ATOM   5077  CB  ARG A 311      44.394   9.423  40.275  1.00  0.95           C  
ATOM   5078  CG  ARG A 311      43.291   8.390  40.038  1.00  0.95           C  
ATOM   5079  CD  ARG A 311      42.021   9.018  39.541  1.00  0.95           C  
ATOM   5080  NE  ARG A 311      40.980   8.024  39.313  1.00  0.95           N  
ATOM   5081  CZ  ARG A 311      39.749   8.279  38.810  1.00  0.95           C  
ATOM   5082  NH1 ARG A 311      39.382   9.496  38.464  1.00  0.95           N  
ATOM   5083  NH2 ARG A 311      38.890   7.283  38.650  1.00  0.95           N  
ATOM   5084  H   ARG A 311      44.285   8.795  42.690  1.00  0.95           H  
ATOM   5085  HA  ARG A 311      45.835   7.895  40.598  1.00  0.95           H  
ATOM   5086 1HB  ARG A 311      43.952  10.235  40.853  1.00  0.95           H  
ATOM   5087 2HB  ARG A 311      44.689   9.830  39.306  1.00  0.95           H  
ATOM   5088 1HG  ARG A 311      43.632   7.711  39.258  1.00  0.95           H  
ATOM   5089 2HG  ARG A 311      43.105   7.814  40.934  1.00  0.95           H  
ATOM   5090 1HD  ARG A 311      41.655   9.724  40.288  1.00  0.95           H  
ATOM   5091 2HD  ARG A 311      42.199   9.544  38.628  1.00  0.95           H  
ATOM   5092  HE  ARG A 311      41.194   7.070  39.555  1.00  0.95           H  
ATOM   5093 1HH1 ARG A 311      40.001  10.307  38.568  1.00  0.95           H  
ATOM   5094 2HH1 ARG A 311      38.463   9.639  38.063  1.00  0.95           H  
ATOM   5095 1HH2 ARG A 311      39.148   6.343  38.907  1.00  0.95           H  
ATOM   5096 2HH2 ARG A 311      37.970   7.473  38.271  1.00  0.95           H  
ATOM   5097  N   ARG A 312      47.000  10.894  41.415  1.00  0.97           N  
ATOM   5098  CA  ARG A 312      48.148  11.772  41.113  1.00  0.97           C  
ATOM   5099  C   ARG A 312      49.357  11.473  42.028  1.00  0.97           C  
ATOM   5100  O   ARG A 312      50.388  12.144  41.958  1.00  0.97           O  
ATOM   5101  CB  ARG A 312      47.761  13.249  41.256  1.00  0.97           C  
ATOM   5102  CG  ARG A 312      46.609  13.777  40.320  1.00  0.97           C  
ATOM   5103  CD  ARG A 312      47.051  14.196  38.914  1.00  0.97           C  
ATOM   5104  NE  ARG A 312      47.316  13.071  38.050  1.00  0.97           N  
ATOM   5105  CZ  ARG A 312      46.366  12.316  37.456  1.00  0.97           C  
ATOM   5106  NH1 ARG A 312      45.087  12.599  37.628  1.00  0.97           N  
ATOM   5107  NH2 ARG A 312      46.731  11.286  36.703  1.00  0.97           N  
ATOM   5108  H   ARG A 312      46.355  11.126  42.162  1.00  0.97           H  
ATOM   5109  HA  ARG A 312      48.455  11.602  40.078  1.00  0.97           H  
ATOM   5110 1HB  ARG A 312      47.486  13.466  42.288  1.00  0.97           H  
ATOM   5111 2HB  ARG A 312      48.639  13.856  41.026  1.00  0.97           H  
ATOM   5112 1HG  ARG A 312      45.868  12.988  40.196  1.00  0.97           H  
ATOM   5113 2HG  ARG A 312      46.132  14.630  40.790  1.00  0.97           H  
ATOM   5114 1HD  ARG A 312      46.265  14.801  38.447  1.00  0.97           H  
ATOM   5115 2HD  ARG A 312      47.959  14.784  38.979  1.00  0.97           H  
ATOM   5116  HE  ARG A 312      48.297  12.838  37.855  1.00  0.97           H  
ATOM   5117 1HH1 ARG A 312      44.785  13.420  38.163  1.00  0.97           H  
ATOM   5118 2HH1 ARG A 312      44.368  12.015  37.205  1.00  0.97           H  
ATOM   5119 1HH2 ARG A 312      47.737  11.076  36.581  1.00  0.97           H  
ATOM   5120 2HH2 ARG A 312      46.040  10.710  36.253  1.00  0.97           H  
ATOM   5121  N   ALA A 313      49.213  10.499  42.935  1.00  1.01           N  
ATOM   5122  CA  ALA A 313      50.212  10.250  43.981  1.00  1.01           C  
ATOM   5123  C   ALA A 313      51.612   9.921  43.481  1.00  1.01           C  
ATOM   5124  O   ALA A 313      52.599  10.279  44.121  1.00  1.01           O  
ATOM   5125  CB  ALA A 313      49.755   9.100  44.860  1.00  1.01           C  
ATOM   5126  H   ALA A 313      48.396   9.890  42.910  1.00  1.01           H  
ATOM   5127  HA  ALA A 313      50.281  11.156  44.584  1.00  1.01           H  
ATOM   5128 1HB  ALA A 313      50.476   8.955  45.662  1.00  1.01           H  
ATOM   5129 2HB  ALA A 313      48.789   9.301  45.285  1.00  1.01           H  
ATOM   5130 3HB  ALA A 313      49.695   8.193  44.258  1.00  1.01           H  
ATOM   5131  N   GLY A 314      51.711   9.206  42.370  1.00  1.07           N  
ATOM   5132  CA  GLY A 314      53.008   8.787  41.856  1.00  1.07           C  
ATOM   5133  C   GLY A 314      53.599   9.712  40.796  1.00  1.07           C  
ATOM   5134  O   GLY A 314      54.597   9.358  40.166  1.00  1.07           O  
ATOM   5135  H   GLY A 314      50.870   8.949  41.874  1.00  1.07           H  
ATOM   5136 1HA  GLY A 314      53.708   8.703  42.687  1.00  1.07           H  
ATOM   5137 2HA  GLY A 314      52.910   7.787  41.436  1.00  1.07           H  
ATOM   5138  N   GLU A 315      52.985  10.870  40.551  1.00  1.13           N  
ATOM   5139  CA  GLU A 315      53.486  11.702  39.461  1.00  1.13           C  
ATOM   5140  C   GLU A 315      54.465  12.814  39.883  1.00  1.13           C  
ATOM   5141  O   GLU A 315      54.178  13.679  40.718  1.00  1.13           O  
ATOM   5142  CB  GLU A 315      52.300  12.226  38.664  1.00  1.13           C  
ATOM   5143  CG  GLU A 315      51.531  11.101  37.964  1.00  1.13           C  
ATOM   5144  CD  GLU A 315      50.346  11.560  37.186  1.00  1.13           C  
ATOM   5145  OE1 GLU A 315      50.080  12.726  37.176  1.00  1.13           O  
ATOM   5146  OE2 GLU A 315      49.676  10.736  36.611  1.00  1.13           O  
ATOM   5147  H   GLU A 315      52.175  11.173  41.099  1.00  1.13           H  
ATOM   5148  HA  GLU A 315      54.034  11.051  38.781  1.00  1.13           H  
ATOM   5149 1HB  GLU A 315      51.616  12.773  39.319  1.00  1.13           H  
ATOM   5150 2HB  GLU A 315      52.657  12.901  37.900  1.00  1.13           H  
ATOM   5151 1HG  GLU A 315      52.211  10.576  37.296  1.00  1.13           H  
ATOM   5152 2HG  GLU A 315      51.195  10.395  38.724  1.00  1.13           H  
ATOM   5153  N   SER A 316      55.651  12.765  39.285  1.00  1.17           N  
ATOM   5154  CA  SER A 316      56.732  13.695  39.593  1.00  1.17           C  
ATOM   5155  C   SER A 316      56.377  15.149  39.306  1.00  1.17           C  
ATOM   5156  O   SER A 316      55.663  15.449  38.351  1.00  1.17           O  
ATOM   5157  CB  SER A 316      57.970  13.325  38.803  1.00  1.17           C  
ATOM   5158  OG  SER A 316      58.996  14.251  39.025  1.00  1.17           O  
ATOM   5159  H   SER A 316      55.814  12.031  38.608  1.00  1.17           H  
ATOM   5160  HA  SER A 316      56.959  13.604  40.655  1.00  1.17           H  
ATOM   5161 1HB  SER A 316      58.303  12.329  39.091  1.00  1.17           H  
ATOM   5162 2HB  SER A 316      57.727  13.297  37.741  1.00  1.17           H  
ATOM   5163  HG  SER A 316      58.633  15.108  38.780  1.00  1.17           H  
ATOM   5164  N   GLY A 317      56.833  16.045  40.183  1.00  1.18           N  
ATOM   5165  CA  GLY A 317      56.681  17.499  40.027  1.00  1.18           C  
ATOM   5166  C   GLY A 317      55.333  18.048  40.493  1.00  1.18           C  
ATOM   5167  O   GLY A 317      55.131  19.259  40.539  1.00  1.18           O  
ATOM   5168  H   GLY A 317      57.366  15.704  40.971  1.00  1.18           H  
ATOM   5169 1HA  GLY A 317      57.480  17.998  40.577  1.00  1.18           H  
ATOM   5170 2HA  GLY A 317      56.823  17.755  38.978  1.00  1.18           H  
ATOM   5171  N   HIS A 318      54.426  17.158  40.865  1.00  1.15           N  
ATOM   5172  CA  HIS A 318      53.086  17.533  41.284  1.00  1.15           C  
ATOM   5173  C   HIS A 318      52.935  18.155  42.654  1.00  1.15           C  
ATOM   5174  O   HIS A 318      52.098  19.031  42.806  1.00  1.15           O  
ATOM   5175  CB  HIS A 318      52.236  16.303  41.151  1.00  1.15           C  
ATOM   5176  CG  HIS A 318      51.846  16.092  39.773  1.00  1.15           C  
ATOM   5177  ND1 HIS A 318      52.726  15.713  38.770  1.00  1.15           N  
ATOM   5178  CD2 HIS A 318      50.644  16.170  39.214  1.00  1.15           C  
ATOM   5179  CE1 HIS A 318      52.067  15.615  37.653  1.00  1.15           C  
ATOM   5180  NE2 HIS A 318      50.790  15.893  37.896  1.00  1.15           N  
ATOM   5181  H   HIS A 318      54.637  16.158  40.806  1.00  1.15           H  
ATOM   5182  HA  HIS A 318      52.704  18.263  40.573  1.00  1.15           H  
ATOM   5183 1HB  HIS A 318      52.760  15.437  41.523  1.00  1.15           H  
ATOM   5184 2HB  HIS A 318      51.368  16.423  41.727  1.00  1.15           H  
ATOM   5185  HD1 HIS A 318      53.737  15.564  38.804  1.00  1.15           H  
ATOM   5186  HD2 HIS A 318      49.669  16.411  39.616  1.00  1.15           H  
ATOM   5187  HE1 HIS A 318      52.588  15.332  36.741  1.00  1.15           H  
ATOM   5188  N   THR A 319      53.753  17.677  43.599  1.00  1.10           N  
ATOM   5189  CA  THR A 319      53.874  17.995  45.035  1.00  1.10           C  
ATOM   5190  C   THR A 319      52.719  18.720  45.758  1.00  1.10           C  
ATOM   5191  O   THR A 319      51.750  19.209  45.196  1.00  1.10           O  
ATOM   5192  CB  THR A 319      55.172  18.799  45.286  1.00  1.10           C  
ATOM   5193  OG1 THR A 319      55.402  18.898  46.710  1.00  1.10           O  
ATOM   5194  CG2 THR A 319      55.060  20.196  44.698  1.00  1.10           C  
ATOM   5195  H   THR A 319      54.386  16.966  43.264  1.00  1.10           H  
ATOM   5196  HA  THR A 319      53.997  17.041  45.549  1.00  1.10           H  
ATOM   5197  HB  THR A 319      56.012  18.281  44.823  1.00  1.10           H  
ATOM   5198  HG1 THR A 319      56.267  19.302  46.863  1.00  1.10           H  
ATOM   5199 1HG2 THR A 319      55.977  20.749  44.886  1.00  1.10           H  
ATOM   5200 2HG2 THR A 319      54.892  20.139  43.619  1.00  1.10           H  
ATOM   5201 3HG2 THR A 319      54.239  20.710  45.157  1.00  1.10           H  
ATOM   5202  N   VAL A 320      52.860  18.835  47.054  1.00  1.03           N  
ATOM   5203  CA  VAL A 320      51.783  19.405  47.832  1.00  1.03           C  
ATOM   5204  C   VAL A 320      51.644  20.890  47.588  1.00  1.03           C  
ATOM   5205  O   VAL A 320      50.534  21.398  47.473  1.00  1.03           O  
ATOM   5206  CB  VAL A 320      51.958  19.102  49.308  1.00  1.03           C  
ATOM   5207  CG1 VAL A 320      50.857  19.816  50.112  1.00  1.03           C  
ATOM   5208  CG2 VAL A 320      51.936  17.597  49.470  1.00  1.03           C  
ATOM   5209  H   VAL A 320      53.718  18.508  47.476  1.00  1.03           H  
ATOM   5210  HA  VAL A 320      50.858  18.932  47.518  1.00  1.03           H  
ATOM   5211  HB  VAL A 320      52.914  19.491  49.659  1.00  1.03           H  
ATOM   5212 1HG1 VAL A 320      50.982  19.602  51.174  1.00  1.03           H  
ATOM   5213 2HG1 VAL A 320      50.927  20.893  49.948  1.00  1.03           H  
ATOM   5214 3HG1 VAL A 320      49.886  19.471  49.789  1.00  1.03           H  
ATOM   5215 1HG2 VAL A 320      52.064  17.333  50.520  1.00  1.03           H  
ATOM   5216 2HG2 VAL A 320      50.995  17.207  49.100  1.00  1.03           H  
ATOM   5217 3HG2 VAL A 320      52.748  17.162  48.887  1.00  1.03           H  
ATOM   5218  N   ALA A 321      52.768  21.596  47.509  1.00  0.95           N  
ATOM   5219  CA  ALA A 321      52.738  23.037  47.292  1.00  0.95           C  
ATOM   5220  C   ALA A 321      52.000  23.402  46.008  1.00  0.95           C  
ATOM   5221  O   ALA A 321      51.310  24.417  45.957  1.00  0.95           O  
ATOM   5222  CB  ALA A 321      54.146  23.585  47.230  1.00  0.95           C  
ATOM   5223  H   ALA A 321      53.653  21.118  47.599  1.00  0.95           H  
ATOM   5224  HA  ALA A 321      52.207  23.491  48.132  1.00  0.95           H  
ATOM   5225 1HB  ALA A 321      54.108  24.664  47.094  1.00  0.95           H  
ATOM   5226 2HB  ALA A 321      54.671  23.350  48.154  1.00  0.95           H  
ATOM   5227 3HB  ALA A 321      54.670  23.131  46.387  1.00  0.95           H  
ATOM   5228  N   ASP A 322      52.138  22.590  44.967  1.00  0.88           N  
ATOM   5229  CA  ASP A 322      51.488  22.895  43.706  1.00  0.88           C  
ATOM   5230  C   ASP A 322      50.044  22.431  43.702  1.00  0.88           C  
ATOM   5231  O   ASP A 322      49.172  23.131  43.177  1.00  0.88           O  
ATOM   5232  CB  ASP A 322      52.312  22.372  42.538  1.00  0.88           C  
ATOM   5233  CG  ASP A 322      53.579  23.179  42.352  1.00  0.88           C  
ATOM   5234  OD1 ASP A 322      53.432  24.331  42.044  1.00  0.88           O  
ATOM   5235  OD2 ASP A 322      54.678  22.706  42.508  1.00  0.88           O  
ATOM   5236  H   ASP A 322      52.683  21.744  45.052  1.00  0.88           H  
ATOM   5237  HA  ASP A 322      51.473  23.979  43.597  1.00  0.88           H  
ATOM   5238 1HB  ASP A 322      52.584  21.344  42.723  1.00  0.88           H  
ATOM   5239 2HB  ASP A 322      51.738  22.406  41.630  1.00  0.88           H  
ATOM   5240  N   TYR A 323      49.753  21.311  44.370  1.00  0.83           N  
ATOM   5241  CA  TYR A 323      48.363  20.894  44.474  1.00  0.83           C  
ATOM   5242  C   TYR A 323      47.600  21.991  45.233  1.00  0.83           C  
ATOM   5243  O   TYR A 323      46.468  22.337  44.890  1.00  0.83           O  
ATOM   5244  CB  TYR A 323      48.225  19.604  45.273  1.00  0.83           C  
ATOM   5245  CG  TYR A 323      48.700  18.319  44.667  1.00  0.83           C  
ATOM   5246  CD1 TYR A 323      49.266  17.364  45.508  1.00  0.83           C  
ATOM   5247  CD2 TYR A 323      48.548  18.053  43.331  1.00  0.83           C  
ATOM   5248  CE1 TYR A 323      49.677  16.158  45.019  1.00  0.83           C  
ATOM   5249  CE2 TYR A 323      48.959  16.833  42.841  1.00  0.83           C  
ATOM   5250  CZ  TYR A 323      49.520  15.891  43.684  1.00  0.83           C  
ATOM   5251  OH  TYR A 323      49.916  14.680  43.181  1.00  0.83           O  
ATOM   5252  H   TYR A 323      50.490  20.728  44.773  1.00  0.83           H  
ATOM   5253  HA  TYR A 323      47.938  20.782  43.478  1.00  0.83           H  
ATOM   5254 1HB  TYR A 323      48.737  19.727  46.228  1.00  0.83           H  
ATOM   5255 2HB  TYR A 323      47.180  19.462  45.490  1.00  0.83           H  
ATOM   5256  HD1 TYR A 323      49.368  17.572  46.566  1.00  0.83           H  
ATOM   5257  HD2 TYR A 323      48.098  18.793  42.673  1.00  0.83           H  
ATOM   5258  HE1 TYR A 323      50.109  15.416  45.690  1.00  0.83           H  
ATOM   5259  HE2 TYR A 323      48.843  16.601  41.795  1.00  0.83           H  
ATOM   5260  HH  TYR A 323      50.344  14.168  43.874  1.00  0.83           H  
ATOM   5261  N   LEU A 324      48.254  22.533  46.269  1.00  0.77           N  
ATOM   5262  CA  LEU A 324      47.736  23.581  47.136  1.00  0.77           C  
ATOM   5263  C   LEU A 324      47.512  24.892  46.387  1.00  0.77           C  
ATOM   5264  O   LEU A 324      46.443  25.498  46.514  1.00  0.77           O  
ATOM   5265  CB  LEU A 324      48.705  23.777  48.301  1.00  0.77           C  
ATOM   5266  CG  LEU A 324      48.377  24.833  49.307  1.00  0.77           C  
ATOM   5267  CD1 LEU A 324      47.049  24.522  49.935  1.00  0.77           C  
ATOM   5268  CD2 LEU A 324      49.486  24.853  50.346  1.00  0.77           C  
ATOM   5269  H   LEU A 324      49.180  22.174  46.493  1.00  0.77           H  
ATOM   5270  HA  LEU A 324      46.781  23.246  47.535  1.00  0.77           H  
ATOM   5271 1HB  LEU A 324      48.796  22.834  48.832  1.00  0.77           H  
ATOM   5272 2HB  LEU A 324      49.677  24.018  47.891  1.00  0.77           H  
ATOM   5273  HG  LEU A 324      48.311  25.807  48.820  1.00  0.77           H  
ATOM   5274 1HD1 LEU A 324      46.804  25.286  50.671  1.00  0.77           H  
ATOM   5275 2HD1 LEU A 324      46.308  24.512  49.153  1.00  0.77           H  
ATOM   5276 3HD1 LEU A 324      47.095  23.550  50.419  1.00  0.77           H  
ATOM   5277 1HD2 LEU A 324      49.272  25.616  51.096  1.00  0.77           H  
ATOM   5278 2HD2 LEU A 324      49.549  23.876  50.828  1.00  0.77           H  
ATOM   5279 3HD2 LEU A 324      50.434  25.078  49.855  1.00  0.77           H  
ATOM   5280  N   LYS A 325      48.496  25.334  45.587  1.00  0.73           N  
ATOM   5281  CA  LYS A 325      48.319  26.563  44.815  1.00  0.73           C  
ATOM   5282  C   LYS A 325      47.154  26.416  43.846  1.00  0.73           C  
ATOM   5283  O   LYS A 325      46.376  27.354  43.650  1.00  0.73           O  
ATOM   5284  CB  LYS A 325      49.584  26.905  44.029  1.00  0.73           C  
ATOM   5285  CG  LYS A 325      50.742  27.422  44.842  1.00  0.73           C  
ATOM   5286  CD  LYS A 325      51.941  27.691  43.949  1.00  0.73           C  
ATOM   5287  CE  LYS A 325      53.125  28.154  44.755  1.00  0.73           C  
ATOM   5288  NZ  LYS A 325      52.785  29.356  45.556  1.00  0.73           N  
ATOM   5289  H   LYS A 325      49.386  24.833  45.537  1.00  0.73           H  
ATOM   5290  HA  LYS A 325      48.094  27.378  45.502  1.00  0.73           H  
ATOM   5291 1HB  LYS A 325      49.929  26.009  43.507  1.00  0.73           H  
ATOM   5292 2HB  LYS A 325      49.356  27.649  43.277  1.00  0.73           H  
ATOM   5293 1HG  LYS A 325      50.449  28.359  45.315  1.00  0.73           H  
ATOM   5294 2HG  LYS A 325      51.010  26.727  45.614  1.00  0.73           H  
ATOM   5295 1HD  LYS A 325      52.213  26.771  43.418  1.00  0.73           H  
ATOM   5296 2HD  LYS A 325      51.692  28.455  43.212  1.00  0.73           H  
ATOM   5297 1HE  LYS A 325      53.458  27.358  45.419  1.00  0.73           H  
ATOM   5298 2HE  LYS A 325      53.934  28.407  44.068  1.00  0.73           H  
ATOM   5299 1HZ  LYS A 325      53.590  29.670  46.075  1.00  0.73           H  
ATOM   5300 2HZ  LYS A 325      52.464  30.097  44.924  1.00  0.73           H  
ATOM   5301 3HZ  LYS A 325      52.040  29.123  46.195  1.00  0.73           H  
ATOM   5302  N   PHE A 326      47.020  25.226  43.266  1.00  0.69           N  
ATOM   5303  CA  PHE A 326      45.940  24.924  42.345  1.00  0.69           C  
ATOM   5304  C   PHE A 326      44.608  24.994  43.088  1.00  0.69           C  
ATOM   5305  O   PHE A 326      43.669  25.648  42.626  1.00  0.69           O  
ATOM   5306  CB  PHE A 326      46.206  23.573  41.709  1.00  0.69           C  
ATOM   5307  CG  PHE A 326      45.257  23.106  40.709  1.00  0.69           C  
ATOM   5308  CD1 PHE A 326      45.125  23.783  39.529  1.00  0.69           C  
ATOM   5309  CD2 PHE A 326      44.574  21.936  40.884  1.00  0.69           C  
ATOM   5310  CE1 PHE A 326      44.325  23.319  38.541  1.00  0.69           C  
ATOM   5311  CE2 PHE A 326      43.765  21.472  39.894  1.00  0.69           C  
ATOM   5312  CZ  PHE A 326      43.646  22.151  38.735  1.00  0.69           C  
ATOM   5313  H   PHE A 326      47.711  24.497  43.449  1.00  0.69           H  
ATOM   5314  HA  PHE A 326      45.935  25.676  41.556  1.00  0.69           H  
ATOM   5315 1HB  PHE A 326      47.187  23.574  41.277  1.00  0.69           H  
ATOM   5316 2HB  PHE A 326      46.232  22.829  42.490  1.00  0.69           H  
ATOM   5317  HD1 PHE A 326      45.670  24.700  39.401  1.00  0.69           H  
ATOM   5318  HD2 PHE A 326      44.693  21.377  41.813  1.00  0.69           H  
ATOM   5319  HE1 PHE A 326      44.229  23.870  37.605  1.00  0.69           H  
ATOM   5320  HE2 PHE A 326      43.225  20.562  40.016  1.00  0.69           H  
ATOM   5321  HZ  PHE A 326      43.005  21.761  37.967  1.00  0.69           H  
ATOM   5322  N   LYS A 327      44.526  24.350  44.261  1.00  0.66           N  
ATOM   5323  CA  LYS A 327      43.316  24.423  45.070  1.00  0.66           C  
ATOM   5324  C   LYS A 327      42.935  25.861  45.367  1.00  0.66           C  
ATOM   5325  O   LYS A 327      41.772  26.231  45.229  1.00  0.66           O  
ATOM   5326  CB  LYS A 327      43.460  23.700  46.408  1.00  0.66           C  
ATOM   5327  CG  LYS A 327      42.179  23.805  47.248  1.00  0.66           C  
ATOM   5328  CD  LYS A 327      42.301  23.218  48.637  1.00  0.66           C  
ATOM   5329  CE  LYS A 327      43.193  24.051  49.521  1.00  0.66           C  
ATOM   5330  NZ  LYS A 327      43.135  23.626  50.965  1.00  0.66           N  
ATOM   5331  H   LYS A 327      45.316  23.797  44.593  1.00  0.66           H  
ATOM   5332  HA  LYS A 327      42.497  23.981  44.509  1.00  0.66           H  
ATOM   5333 1HB  LYS A 327      43.684  22.653  46.230  1.00  0.66           H  
ATOM   5334 2HB  LYS A 327      44.287  24.125  46.974  1.00  0.66           H  
ATOM   5335 1HG  LYS A 327      41.920  24.852  47.327  1.00  0.66           H  
ATOM   5336 2HG  LYS A 327      41.375  23.289  46.735  1.00  0.66           H  
ATOM   5337 1HD  LYS A 327      41.314  23.127  49.090  1.00  0.66           H  
ATOM   5338 2HD  LYS A 327      42.737  22.257  48.567  1.00  0.66           H  
ATOM   5339 1HE  LYS A 327      44.196  23.937  49.165  1.00  0.66           H  
ATOM   5340 2HE  LYS A 327      42.905  25.099  49.444  1.00  0.66           H  
ATOM   5341 1HZ  LYS A 327      43.759  24.199  51.512  1.00  0.66           H  
ATOM   5342 2HZ  LYS A 327      42.195  23.736  51.308  1.00  0.66           H  
ATOM   5343 3HZ  LYS A 327      43.412  22.626  51.071  1.00  0.66           H  
ATOM   5344  N   ASP A 328      43.915  26.680  45.775  1.00  0.64           N  
ATOM   5345  CA  ASP A 328      43.649  28.075  46.113  1.00  0.64           C  
ATOM   5346  C   ASP A 328      43.066  28.814  44.920  1.00  0.64           C  
ATOM   5347  O   ASP A 328      42.026  29.474  45.026  1.00  0.64           O  
ATOM   5348  CB  ASP A 328      44.929  28.794  46.557  1.00  0.64           C  
ATOM   5349  CG  ASP A 328      44.650  30.210  47.026  1.00  0.64           C  
ATOM   5350  OD1 ASP A 328      44.037  30.344  48.057  1.00  0.64           O  
ATOM   5351  OD2 ASP A 328      45.003  31.170  46.347  1.00  0.64           O  
ATOM   5352  H   ASP A 328      44.862  26.312  45.874  1.00  0.64           H  
ATOM   5353  HA  ASP A 328      42.924  28.102  46.926  1.00  0.64           H  
ATOM   5354 1HB  ASP A 328      45.404  28.228  47.361  1.00  0.64           H  
ATOM   5355 2HB  ASP A 328      45.635  28.825  45.724  1.00  0.64           H  
ATOM   5356  N   LEU A 329      43.707  28.665  43.761  1.00  0.63           N  
ATOM   5357  CA  LEU A 329      43.233  29.305  42.549  1.00  0.63           C  
ATOM   5358  C   LEU A 329      41.786  28.927  42.293  1.00  0.63           C  
ATOM   5359  O   LEU A 329      40.924  29.797  42.124  1.00  0.63           O  
ATOM   5360  CB  LEU A 329      44.110  28.854  41.370  1.00  0.63           C  
ATOM   5361  CG  LEU A 329      43.684  29.291  39.980  1.00  0.63           C  
ATOM   5362  CD1 LEU A 329      43.716  30.813  39.843  1.00  0.63           C  
ATOM   5363  CD2 LEU A 329      44.584  28.633  38.970  1.00  0.63           C  
ATOM   5364  H   LEU A 329      44.559  28.104  43.723  1.00  0.63           H  
ATOM   5365  HA  LEU A 329      43.305  30.385  42.670  1.00  0.63           H  
ATOM   5366 1HB  LEU A 329      45.122  29.222  41.538  1.00  0.63           H  
ATOM   5367 2HB  LEU A 329      44.153  27.771  41.369  1.00  0.63           H  
ATOM   5368  HG  LEU A 329      42.681  28.953  39.817  1.00  0.63           H  
ATOM   5369 1HD1 LEU A 329      43.391  31.096  38.845  1.00  0.63           H  
ATOM   5370 2HD1 LEU A 329      43.050  31.249  40.578  1.00  0.63           H  
ATOM   5371 3HD1 LEU A 329      44.720  31.170  40.005  1.00  0.63           H  
ATOM   5372 1HD2 LEU A 329      44.254  28.916  37.978  1.00  0.63           H  
ATOM   5373 2HD2 LEU A 329      45.608  28.968  39.135  1.00  0.63           H  
ATOM   5374 3HD2 LEU A 329      44.531  27.548  39.080  1.00  0.63           H  
ATOM   5375  N   ILE A 330      41.503  27.632  42.323  1.00  0.61           N  
ATOM   5376  CA  ILE A 330      40.167  27.158  42.050  1.00  0.61           C  
ATOM   5377  C   ILE A 330      39.141  27.624  43.068  1.00  0.61           C  
ATOM   5378  O   ILE A 330      38.057  28.051  42.680  1.00  0.61           O  
ATOM   5379  CB  ILE A 330      40.134  25.647  41.914  1.00  0.61           C  
ATOM   5380  CG1 ILE A 330      40.893  25.258  40.666  1.00  0.61           C  
ATOM   5381  CG2 ILE A 330      38.687  25.210  41.819  1.00  0.61           C  
ATOM   5382  CD1 ILE A 330      41.167  23.836  40.577  1.00  0.61           C  
ATOM   5383  H   ILE A 330      42.248  26.957  42.510  1.00  0.61           H  
ATOM   5384  HA  ILE A 330      39.875  27.563  41.080  1.00  0.61           H  
ATOM   5385  HB  ILE A 330      40.627  25.183  42.773  1.00  0.61           H  
ATOM   5386 1HG1 ILE A 330      40.303  25.546  39.796  1.00  0.61           H  
ATOM   5387 2HG1 ILE A 330      41.844  25.795  40.638  1.00  0.61           H  
ATOM   5388 1HG2 ILE A 330      38.632  24.146  41.708  1.00  0.61           H  
ATOM   5389 2HG2 ILE A 330      38.171  25.511  42.722  1.00  0.61           H  
ATOM   5390 3HG2 ILE A 330      38.223  25.683  40.965  1.00  0.61           H  
ATOM   5391 1HD1 ILE A 330      41.680  23.655  39.665  1.00  0.61           H  
ATOM   5392 2HD1 ILE A 330      41.780  23.524  41.421  1.00  0.61           H  
ATOM   5393 3HD1 ILE A 330      40.258  23.308  40.577  1.00  0.61           H  
ATOM   5394  N   LEU A 331      39.455  27.555  44.360  1.00  0.60           N  
ATOM   5395  CA  LEU A 331      38.478  27.983  45.348  1.00  0.60           C  
ATOM   5396  C   LEU A 331      38.118  29.441  45.194  1.00  0.60           C  
ATOM   5397  O   LEU A 331      36.960  29.809  45.371  1.00  0.60           O  
ATOM   5398  CB  LEU A 331      38.983  27.749  46.766  1.00  0.60           C  
ATOM   5399  CG  LEU A 331      39.043  26.315  47.179  1.00  0.60           C  
ATOM   5400  CD1 LEU A 331      39.693  26.205  48.532  1.00  0.60           C  
ATOM   5401  CD2 LEU A 331      37.630  25.765  47.187  1.00  0.60           C  
ATOM   5402  H   LEU A 331      40.362  27.201  44.653  1.00  0.60           H  
ATOM   5403  HA  LEU A 331      37.575  27.394  45.204  1.00  0.60           H  
ATOM   5404 1HB  LEU A 331      39.996  28.156  46.836  1.00  0.60           H  
ATOM   5405 2HB  LEU A 331      38.343  28.283  47.464  1.00  0.60           H  
ATOM   5406  HG  LEU A 331      39.644  25.765  46.481  1.00  0.60           H  
ATOM   5407 1HD1 LEU A 331      39.738  25.159  48.825  1.00  0.60           H  
ATOM   5408 2HD1 LEU A 331      40.703  26.617  48.480  1.00  0.60           H  
ATOM   5409 3HD1 LEU A 331      39.112  26.763  49.262  1.00  0.60           H  
ATOM   5410 1HD2 LEU A 331      37.645  24.735  47.483  1.00  0.60           H  
ATOM   5411 2HD2 LEU A 331      37.026  26.333  47.894  1.00  0.60           H  
ATOM   5412 3HD2 LEU A 331      37.199  25.854  46.189  1.00  0.60           H  
ATOM   5413  N   ARG A 332      39.095  30.279  44.863  1.00  0.60           N  
ATOM   5414  CA  ARG A 332      38.812  31.688  44.665  1.00  0.60           C  
ATOM   5415  C   ARG A 332      37.917  31.875  43.422  1.00  0.60           C  
ATOM   5416  O   ARG A 332      36.942  32.635  43.440  1.00  0.60           O  
ATOM   5417  CB  ARG A 332      40.119  32.438  44.528  1.00  0.60           C  
ATOM   5418  CG  ARG A 332      40.957  32.561  45.817  1.00  0.60           C  
ATOM   5419  CD  ARG A 332      42.243  33.278  45.565  1.00  0.60           C  
ATOM   5420  NE  ARG A 332      43.098  33.342  46.732  1.00  0.60           N  
ATOM   5421  CZ  ARG A 332      42.999  34.256  47.722  1.00  0.60           C  
ATOM   5422  NH1 ARG A 332      42.062  35.189  47.676  1.00  0.60           N  
ATOM   5423  NH2 ARG A 332      43.842  34.221  48.741  1.00  0.60           N  
ATOM   5424  H   ARG A 332      40.054  29.936  44.754  1.00  0.60           H  
ATOM   5425  HA  ARG A 332      38.282  32.063  45.541  1.00  0.60           H  
ATOM   5426 1HB  ARG A 332      40.738  31.915  43.805  1.00  0.60           H  
ATOM   5427 2HB  ARG A 332      39.925  33.430  44.168  1.00  0.60           H  
ATOM   5428 1HG  ARG A 332      40.397  33.113  46.568  1.00  0.60           H  
ATOM   5429 2HG  ARG A 332      41.194  31.567  46.199  1.00  0.60           H  
ATOM   5430 1HD  ARG A 332      42.792  32.725  44.803  1.00  0.60           H  
ATOM   5431 2HD  ARG A 332      42.050  34.291  45.220  1.00  0.60           H  
ATOM   5432  HE  ARG A 332      43.849  32.626  46.792  1.00  0.60           H  
ATOM   5433 1HH1 ARG A 332      41.417  35.220  46.899  1.00  0.60           H  
ATOM   5434 2HH1 ARG A 332      41.993  35.871  48.417  1.00  0.60           H  
ATOM   5435 1HH2 ARG A 332      44.567  33.509  48.780  1.00  0.60           H  
ATOM   5436 2HH2 ARG A 332      43.768  34.899  49.477  1.00  0.60           H  
ATOM   5437  N   MET A 333      38.196  31.108  42.360  1.00  0.59           N  
ATOM   5438  CA  MET A 333      37.405  31.137  41.125  1.00  0.59           C  
ATOM   5439  C   MET A 333      35.977  30.655  41.386  1.00  0.59           C  
ATOM   5440  O   MET A 333      35.030  31.130  40.762  1.00  0.59           O  
ATOM   5441  CB  MET A 333      38.104  30.305  40.058  1.00  0.59           C  
ATOM   5442  CG  MET A 333      39.397  30.958  39.561  1.00  0.59           C  
ATOM   5443  SD  MET A 333      40.390  29.898  38.527  1.00  0.59           S  
ATOM   5444  CE  MET A 333      39.500  29.731  37.060  1.00  0.59           C  
ATOM   5445  H   MET A 333      39.014  30.494  42.393  1.00  0.59           H  
ATOM   5446  HA  MET A 333      37.349  32.166  40.774  1.00  0.59           H  
ATOM   5447 1HB  MET A 333      38.342  29.327  40.457  1.00  0.59           H  
ATOM   5448 2HB  MET A 333      37.436  30.162  39.206  1.00  0.59           H  
ATOM   5449 1HG  MET A 333      39.156  31.855  39.011  1.00  0.59           H  
ATOM   5450 2HG  MET A 333      39.988  31.248  40.410  1.00  0.59           H  
ATOM   5451 1HE  MET A 333      40.058  29.090  36.411  1.00  0.59           H  
ATOM   5452 2HE  MET A 333      38.532  29.304  37.270  1.00  0.59           H  
ATOM   5453 3HE  MET A 333      39.370  30.679  36.591  1.00  0.59           H  
ATOM   5454  N   LEU A 334      35.832  29.740  42.346  1.00  0.60           N  
ATOM   5455  CA  LEU A 334      34.546  29.180  42.732  1.00  0.60           C  
ATOM   5456  C   LEU A 334      33.898  29.927  43.893  1.00  0.60           C  
ATOM   5457  O   LEU A 334      33.025  29.381  44.562  1.00  0.60           O  
ATOM   5458  CB  LEU A 334      34.649  27.710  43.154  1.00  0.60           C  
ATOM   5459  CG  LEU A 334      35.115  26.709  42.103  1.00  0.60           C  
ATOM   5460  CD1 LEU A 334      35.231  25.331  42.742  1.00  0.60           C  
ATOM   5461  CD2 LEU A 334      34.144  26.680  40.975  1.00  0.60           C  
ATOM   5462  H   LEU A 334      36.668  29.375  42.799  1.00  0.60           H  
ATOM   5463  HA  LEU A 334      33.892  29.243  41.869  1.00  0.60           H  
ATOM   5464 1HB  LEU A 334      35.336  27.648  43.999  1.00  0.60           H  
ATOM   5465 2HB  LEU A 334      33.670  27.395  43.484  1.00  0.60           H  
ATOM   5466  HG  LEU A 334      36.086  27.003  41.728  1.00  0.60           H  
ATOM   5467 1HD1 LEU A 334      35.574  24.617  41.993  1.00  0.60           H  
ATOM   5468 2HD1 LEU A 334      35.944  25.370  43.565  1.00  0.60           H  
ATOM   5469 3HD1 LEU A 334      34.261  25.027  43.119  1.00  0.60           H  
ATOM   5470 1HD2 LEU A 334      34.489  25.977  40.235  1.00  0.60           H  
ATOM   5471 2HD2 LEU A 334      33.170  26.377  41.344  1.00  0.60           H  
ATOM   5472 3HD2 LEU A 334      34.074  27.669  40.527  1.00  0.60           H  
ATOM   5473  N   ASP A 335      34.335  31.137  44.217  1.00  0.61           N  
ATOM   5474  CA  ASP A 335      33.640  31.821  45.294  1.00  0.61           C  
ATOM   5475  C   ASP A 335      32.170  32.005  44.914  1.00  0.61           C  
ATOM   5476  O   ASP A 335      31.816  32.171  43.742  1.00  0.61           O  
ATOM   5477  CB  ASP A 335      34.221  33.180  45.650  1.00  0.61           C  
ATOM   5478  CG  ASP A 335      33.674  33.648  47.039  1.00  0.61           C  
ATOM   5479  OD1 ASP A 335      32.664  34.330  47.084  1.00  0.61           O  
ATOM   5480  OD2 ASP A 335      34.262  33.292  48.036  1.00  0.61           O  
ATOM   5481  H   ASP A 335      35.118  31.581  43.735  1.00  0.61           H  
ATOM   5482  HA  ASP A 335      33.685  31.196  46.187  1.00  0.61           H  
ATOM   5483 1HB  ASP A 335      35.314  33.122  45.681  1.00  0.61           H  
ATOM   5484 2HB  ASP A 335      33.950  33.913  44.894  1.00  0.61           H  
ATOM   5485  N   TYR A 336      31.305  32.012  45.908  1.00  0.64           N  
ATOM   5486  CA  TYR A 336      29.882  32.212  45.674  1.00  0.64           C  
ATOM   5487  C   TYR A 336      29.492  33.627  45.265  1.00  0.64           C  
ATOM   5488  O   TYR A 336      28.431  33.821  44.678  1.00  0.64           O  
ATOM   5489  CB  TYR A 336      29.115  31.900  46.922  1.00  0.64           C  
ATOM   5490  CG  TYR A 336      29.020  30.474  47.244  1.00  0.64           C  
ATOM   5491  CD1 TYR A 336      29.693  29.931  48.326  1.00  0.64           C  
ATOM   5492  CD2 TYR A 336      28.240  29.705  46.466  1.00  0.64           C  
ATOM   5493  CE1 TYR A 336      29.532  28.601  48.602  1.00  0.64           C  
ATOM   5494  CE2 TYR A 336      28.093  28.380  46.733  1.00  0.64           C  
ATOM   5495  CZ  TYR A 336      28.715  27.839  47.787  1.00  0.64           C  
ATOM   5496  OH  TYR A 336      28.522  26.545  48.040  1.00  0.64           O  
ATOM   5497  H   TYR A 336      31.645  31.888  46.853  1.00  0.64           H  
ATOM   5498  HA  TYR A 336      29.573  31.535  44.878  1.00  0.64           H  
ATOM   5499 1HB  TYR A 336      29.605  32.403  47.751  1.00  0.64           H  
ATOM   5500 2HB  TYR A 336      28.106  32.302  46.838  1.00  0.64           H  
ATOM   5501  HD1 TYR A 336      30.327  30.553  48.959  1.00  0.64           H  
ATOM   5502  HD2 TYR A 336      27.722  30.161  45.633  1.00  0.64           H  
ATOM   5503  HE1 TYR A 336      30.034  28.146  49.458  1.00  0.64           H  
ATOM   5504  HE2 TYR A 336      27.450  27.761  46.113  1.00  0.64           H  
ATOM   5505  HH  TYR A 336      28.672  26.388  48.980  1.00  0.64           H  
ATOM   5506  N   ASP A 337      30.307  34.616  45.627  1.00  0.66           N  
ATOM   5507  CA  ASP A 337      30.005  36.013  45.352  1.00  0.66           C  
ATOM   5508  C   ASP A 337      30.891  36.622  44.258  1.00  0.66           C  
ATOM   5509  O   ASP A 337      32.021  37.031  44.549  1.00  0.66           O  
ATOM   5510  CB  ASP A 337      30.153  36.837  46.622  1.00  0.66           C  
ATOM   5511  CG  ASP A 337      29.840  38.339  46.427  1.00  0.66           C  
ATOM   5512  OD1 ASP A 337      29.683  38.797  45.291  1.00  0.66           O  
ATOM   5513  OD2 ASP A 337      29.756  39.025  47.434  1.00  0.66           O  
ATOM   5514  H   ASP A 337      31.181  34.397  46.112  1.00  0.66           H  
ATOM   5515  HA  ASP A 337      28.960  36.069  45.080  1.00  0.66           H  
ATOM   5516 1HB  ASP A 337      29.481  36.437  47.384  1.00  0.66           H  
ATOM   5517 2HB  ASP A 337      31.179  36.722  47.005  1.00  0.66           H  
ATOM   5518  N   PRO A 338      30.379  36.806  43.022  1.00  0.69           N  
ATOM   5519  CA  PRO A 338      31.089  37.275  41.848  1.00  0.69           C  
ATOM   5520  C   PRO A 338      31.962  38.504  42.043  1.00  0.69           C  
ATOM   5521  O   PRO A 338      32.999  38.620  41.389  1.00  0.69           O  
ATOM   5522  CB  PRO A 338      29.941  37.610  40.894  1.00  0.69           C  
ATOM   5523  CG  PRO A 338      28.868  36.666  41.259  1.00  0.69           C  
ATOM   5524  CD  PRO A 338      28.939  36.553  42.755  1.00  0.69           C  
ATOM   5525  HA  PRO A 338      31.679  36.453  41.438  1.00  0.69           H  
ATOM   5526 1HB  PRO A 338      29.641  38.663  41.028  1.00  0.69           H  
ATOM   5527 2HB  PRO A 338      30.258  37.514  39.861  1.00  0.69           H  
ATOM   5528 1HG  PRO A 338      27.889  37.037  40.905  1.00  0.69           H  
ATOM   5529 2HG  PRO A 338      29.039  35.702  40.763  1.00  0.69           H  
ATOM   5530 1HD  PRO A 338      28.299  37.312  43.241  1.00  0.69           H  
ATOM   5531 2HD  PRO A 338      28.645  35.532  43.005  1.00  0.69           H  
ATOM   5532  N   LYS A 339      31.601  39.423  42.949  1.00  0.71           N  
ATOM   5533  CA  LYS A 339      32.437  40.623  43.065  1.00  0.71           C  
ATOM   5534  C   LYS A 339      33.813  40.322  43.651  1.00  0.71           C  
ATOM   5535  O   LYS A 339      34.719  41.154  43.567  1.00  0.71           O  
ATOM   5536  CB  LYS A 339      31.781  41.750  43.869  1.00  0.71           C  
ATOM   5537  CG  LYS A 339      31.689  41.551  45.359  1.00  0.71           C  
ATOM   5538  CD  LYS A 339      31.078  42.773  46.038  1.00  0.71           C  
ATOM   5539  CE  LYS A 339      30.979  42.600  47.554  1.00  0.71           C  
ATOM   5540  NZ  LYS A 339      29.841  41.705  47.959  1.00  0.71           N  
ATOM   5541  H   LYS A 339      30.791  39.286  43.576  1.00  0.71           H  
ATOM   5542  HA  LYS A 339      32.598  41.011  42.060  1.00  0.71           H  
ATOM   5543 1HB  LYS A 339      32.330  42.675  43.699  1.00  0.71           H  
ATOM   5544 2HB  LYS A 339      30.765  41.904  43.504  1.00  0.71           H  
ATOM   5545 1HG  LYS A 339      31.099  40.682  45.585  1.00  0.71           H  
ATOM   5546 2HG  LYS A 339      32.682  41.403  45.757  1.00  0.71           H  
ATOM   5547 1HD  LYS A 339      31.689  43.649  45.820  1.00  0.71           H  
ATOM   5548 2HD  LYS A 339      30.077  42.940  45.642  1.00  0.71           H  
ATOM   5549 1HE  LYS A 339      31.913  42.175  47.914  1.00  0.71           H  
ATOM   5550 2HE  LYS A 339      30.835  43.567  48.013  1.00  0.71           H  
ATOM   5551 1HZ  LYS A 339      29.813  41.625  48.961  1.00  0.71           H  
ATOM   5552 2HZ  LYS A 339      28.977  42.102  47.630  1.00  0.71           H  
ATOM   5553 3HZ  LYS A 339      29.927  40.757  47.567  1.00  0.71           H  
ATOM   5554  N   THR A 340      33.959  39.154  44.278  1.00  0.73           N  
ATOM   5555  CA  THR A 340      35.209  38.778  44.903  1.00  0.73           C  
ATOM   5556  C   THR A 340      35.956  37.726  44.084  1.00  0.73           C  
ATOM   5557  O   THR A 340      37.014  37.252  44.506  1.00  0.73           O  
ATOM   5558  CB  THR A 340      34.970  38.210  46.309  1.00  0.73           C  
ATOM   5559  OG1 THR A 340      34.227  37.002  46.222  1.00  0.73           O  
ATOM   5560  CG2 THR A 340      34.162  39.187  47.129  1.00  0.73           C  
ATOM   5561  H   THR A 340      33.178  38.498  44.318  1.00  0.73           H  
ATOM   5562  HA  THR A 340      35.841  39.661  44.980  1.00  0.73           H  
ATOM   5563  HB  THR A 340      35.926  38.018  46.795  1.00  0.73           H  
ATOM   5564  HG1 THR A 340      33.451  37.117  45.624  1.00  0.73           H  
ATOM   5565 1HG2 THR A 340      33.991  38.773  48.120  1.00  0.73           H  
ATOM   5566 2HG2 THR A 340      34.698  40.131  47.212  1.00  0.73           H  
ATOM   5567 3HG2 THR A 340      33.206  39.345  46.639  1.00  0.73           H  
ATOM   5568  N   ARG A 341      35.398  37.316  42.939  1.00  0.73           N  
ATOM   5569  CA  ARG A 341      36.041  36.257  42.170  1.00  0.73           C  
ATOM   5570  C   ARG A 341      37.218  36.754  41.366  1.00  0.73           C  
ATOM   5571  O   ARG A 341      37.260  37.902  40.903  1.00  0.73           O  
ATOM   5572  CB  ARG A 341      35.087  35.547  41.216  1.00  0.73           C  
ATOM   5573  CG  ARG A 341      34.036  34.681  41.857  1.00  0.73           C  
ATOM   5574  CD  ARG A 341      33.191  34.057  40.816  1.00  0.73           C  
ATOM   5575  NE  ARG A 341      32.088  33.358  41.369  1.00  0.73           N  
ATOM   5576  CZ  ARG A 341      30.992  32.964  40.705  1.00  0.73           C  
ATOM   5577  NH1 ARG A 341      30.839  33.187  39.434  1.00  0.73           N  
ATOM   5578  NH2 ARG A 341      30.067  32.328  41.368  1.00  0.73           N  
ATOM   5579  H   ARG A 341      34.549  37.754  42.583  1.00  0.73           H  
ATOM   5580  HA  ARG A 341      36.407  35.506  42.874  1.00  0.73           H  
ATOM   5581 1HB  ARG A 341      34.562  36.294  40.619  1.00  0.73           H  
ATOM   5582 2HB  ARG A 341      35.659  34.922  40.526  1.00  0.73           H  
ATOM   5583 1HG  ARG A 341      34.526  33.876  42.414  1.00  0.73           H  
ATOM   5584 2HG  ARG A 341      33.417  35.266  42.539  1.00  0.73           H  
ATOM   5585 1HD  ARG A 341      32.828  34.806  40.173  1.00  0.73           H  
ATOM   5586 2HD  ARG A 341      33.789  33.348  40.241  1.00  0.73           H  
ATOM   5587  HE  ARG A 341      32.134  33.101  42.353  1.00  0.73           H  
ATOM   5588 1HH1 ARG A 341      31.571  33.654  38.901  1.00  0.73           H  
ATOM   5589 2HH1 ARG A 341      30.001  32.870  38.976  1.00  0.73           H  
ATOM   5590 1HH2 ARG A 341      30.242  32.166  42.375  1.00  0.73           H  
ATOM   5591 2HH2 ARG A 341      29.242  31.981  40.888  1.00  0.73           H  
ATOM   5592  N   ILE A 342      38.153  35.853  41.150  1.00  0.73           N  
ATOM   5593  CA  ILE A 342      39.295  36.125  40.314  1.00  0.73           C  
ATOM   5594  C   ILE A 342      38.895  36.385  38.878  1.00  0.73           C  
ATOM   5595  O   ILE A 342      38.108  35.641  38.296  1.00  0.73           O  
ATOM   5596  CB  ILE A 342      40.298  34.968  40.367  1.00  0.73           C  
ATOM   5597  CG1 ILE A 342      40.936  34.854  41.691  1.00  0.73           C  
ATOM   5598  CG2 ILE A 342      41.308  35.082  39.342  1.00  0.73           C  
ATOM   5599  CD1 ILE A 342      41.796  33.612  41.784  1.00  0.73           C  
ATOM   5600  H   ILE A 342      38.061  34.944  41.581  1.00  0.73           H  
ATOM   5601  HA  ILE A 342      39.788  37.020  40.692  1.00  0.73           H  
ATOM   5602  HB  ILE A 342      39.758  34.038  40.203  1.00  0.73           H  
ATOM   5603 1HG1 ILE A 342      41.566  35.728  41.858  1.00  0.73           H  
ATOM   5604 2HG1 ILE A 342      40.169  34.834  42.453  1.00  0.73           H  
ATOM   5605 1HG2 ILE A 342      41.965  34.228  39.409  1.00  0.73           H  
ATOM   5606 2HG2 ILE A 342      40.833  35.098  38.380  1.00  0.73           H  
ATOM   5607 3HG2 ILE A 342      41.872  35.988  39.489  1.00  0.73           H  
ATOM   5608 1HD1 ILE A 342      42.261  33.564  42.746  1.00  0.73           H  
ATOM   5609 2HD1 ILE A 342      41.185  32.729  41.631  1.00  0.73           H  
ATOM   5610 3HD1 ILE A 342      42.571  33.654  41.021  1.00  0.73           H  
ATOM   5611  N   GLN A 343      39.448  37.448  38.313  1.00  0.72           N  
ATOM   5612  CA  GLN A 343      39.196  37.797  36.931  1.00  0.72           C  
ATOM   5613  C   GLN A 343      40.270  37.057  36.145  1.00  0.72           C  
ATOM   5614  O   GLN A 343      41.331  36.800  36.709  1.00  0.72           O  
ATOM   5615  CB  GLN A 343      39.279  39.313  36.757  1.00  0.72           C  
ATOM   5616  CG  GLN A 343      38.296  40.046  37.645  1.00  0.72           C  
ATOM   5617  CD  GLN A 343      36.857  39.687  37.322  1.00  0.72           C  
ATOM   5618  OE1 GLN A 343      36.383  39.913  36.200  1.00  0.72           O  
ATOM   5619  NE2 GLN A 343      36.150  39.116  38.298  1.00  0.72           N  
ATOM   5620  H   GLN A 343      40.058  38.028  38.870  1.00  0.72           H  
ATOM   5621  HA  GLN A 343      38.205  37.447  36.662  1.00  0.72           H  
ATOM   5622 1HB  GLN A 343      40.276  39.658  36.981  1.00  0.72           H  
ATOM   5623 2HB  GLN A 343      39.062  39.593  35.735  1.00  0.72           H  
ATOM   5624 1HG  GLN A 343      38.485  39.771  38.688  1.00  0.72           H  
ATOM   5625 2HG  GLN A 343      38.424  41.120  37.512  1.00  0.72           H  
ATOM   5626 1HE2 GLN A 343      35.200  38.858  38.142  1.00  0.72           H  
ATOM   5627 2HE2 GLN A 343      36.570  38.923  39.216  1.00  0.72           H  
ATOM   5628  N   PRO A 344      40.075  36.720  34.865  1.00  0.72           N  
ATOM   5629  CA  PRO A 344      41.046  36.009  34.049  1.00  0.72           C  
ATOM   5630  C   PRO A 344      42.463  36.587  34.138  1.00  0.72           C  
ATOM   5631  O   PRO A 344      43.445  35.846  34.192  1.00  0.72           O  
ATOM   5632  CB  PRO A 344      40.469  36.223  32.667  1.00  0.72           C  
ATOM   5633  CG  PRO A 344      38.986  36.329  32.858  1.00  0.72           C  
ATOM   5634  CD  PRO A 344      38.827  37.091  34.150  1.00  0.72           C  
ATOM   5635  HA  PRO A 344      41.040  34.941  34.317  1.00  0.72           H  
ATOM   5636 1HB  PRO A 344      40.886  37.120  32.238  1.00  0.72           H  
ATOM   5637 2HB  PRO A 344      40.748  35.392  32.015  1.00  0.72           H  
ATOM   5638 1HG  PRO A 344      38.548  36.861  31.998  1.00  0.72           H  
ATOM   5639 2HG  PRO A 344      38.536  35.343  32.861  1.00  0.72           H  
ATOM   5640 1HD  PRO A 344      38.781  38.166  33.953  1.00  0.72           H  
ATOM   5641 2HD  PRO A 344      37.936  36.720  34.660  1.00  0.72           H  
ATOM   5642  N   TYR A 345      42.575  37.916  34.229  1.00  0.70           N  
ATOM   5643  CA  TYR A 345      43.888  38.549  34.356  1.00  0.70           C  
ATOM   5644  C   TYR A 345      44.592  38.081  35.618  1.00  0.70           C  
ATOM   5645  O   TYR A 345      45.757  37.674  35.607  1.00  0.70           O  
ATOM   5646  CB  TYR A 345      43.768  40.067  34.376  1.00  0.70           C  
ATOM   5647  CG  TYR A 345      45.086  40.759  34.617  1.00  0.70           C  
ATOM   5648  CD1 TYR A 345      46.002  40.906  33.588  1.00  0.70           C  
ATOM   5649  CD2 TYR A 345      45.379  41.243  35.878  1.00  0.70           C  
ATOM   5650  CE1 TYR A 345      47.211  41.542  33.830  1.00  0.70           C  
ATOM   5651  CE2 TYR A 345      46.573  41.876  36.124  1.00  0.70           C  
ATOM   5652  CZ  TYR A 345      47.491  42.029  35.108  1.00  0.70           C  
ATOM   5653  OH  TYR A 345      48.687  42.673  35.350  1.00  0.70           O  
ATOM   5654  H   TYR A 345      41.754  38.498  34.192  1.00  0.70           H  
ATOM   5655  HA  TYR A 345      44.499  38.249  33.504  1.00  0.70           H  
ATOM   5656 1HB  TYR A 345      43.365  40.422  33.431  1.00  0.70           H  
ATOM   5657 2HB  TYR A 345      43.076  40.368  35.164  1.00  0.70           H  
ATOM   5658  HD1 TYR A 345      45.773  40.523  32.593  1.00  0.70           H  
ATOM   5659  HD2 TYR A 345      44.657  41.124  36.673  1.00  0.70           H  
ATOM   5660  HE1 TYR A 345      47.934  41.664  33.024  1.00  0.70           H  
ATOM   5661  HE2 TYR A 345      46.793  42.256  37.121  1.00  0.70           H  
ATOM   5662  HH  TYR A 345      49.243  42.623  34.569  1.00  0.70           H  
ATOM   5663  N   TYR A 346      43.879  38.157  36.728  1.00  0.69           N  
ATOM   5664  CA  TYR A 346      44.466  37.811  37.999  1.00  0.69           C  
ATOM   5665  C   TYR A 346      44.644  36.309  38.095  1.00  0.69           C  
ATOM   5666  O   TYR A 346      45.521  35.826  38.811  1.00  0.69           O  
ATOM   5667  CB  TYR A 346      43.633  38.383  39.134  1.00  0.69           C  
ATOM   5668  CG  TYR A 346      43.747  39.882  39.202  1.00  0.69           C  
ATOM   5669  CD1 TYR A 346      42.669  40.671  38.848  1.00  0.69           C  
ATOM   5670  CD2 TYR A 346      44.940  40.469  39.595  1.00  0.69           C  
ATOM   5671  CE1 TYR A 346      42.774  42.047  38.889  1.00  0.69           C  
ATOM   5672  CE2 TYR A 346      45.049  41.846  39.638  1.00  0.69           C  
ATOM   5673  CZ  TYR A 346      43.971  42.635  39.286  1.00  0.69           C  
ATOM   5674  OH  TYR A 346      44.078  44.007  39.328  1.00  0.69           O  
ATOM   5675  H   TYR A 346      42.914  38.454  36.685  1.00  0.69           H  
ATOM   5676  HA  TYR A 346      45.457  38.263  38.052  1.00  0.69           H  
ATOM   5677 1HB  TYR A 346      42.585  38.130  38.979  1.00  0.69           H  
ATOM   5678 2HB  TYR A 346      43.949  37.958  40.086  1.00  0.69           H  
ATOM   5679  HD1 TYR A 346      41.744  40.209  38.540  1.00  0.69           H  
ATOM   5680  HD2 TYR A 346      45.791  39.846  39.868  1.00  0.69           H  
ATOM   5681  HE1 TYR A 346      41.923  42.668  38.610  1.00  0.69           H  
ATOM   5682  HE2 TYR A 346      45.986  42.310  39.947  1.00  0.69           H  
ATOM   5683  HH  TYR A 346      43.247  44.401  39.050  1.00  0.69           H  
ATOM   5684  N   ALA A 347      43.823  35.544  37.369  1.00  0.67           N  
ATOM   5685  CA  ALA A 347      44.044  34.112  37.383  1.00  0.67           C  
ATOM   5686  C   ALA A 347      45.404  33.849  36.783  1.00  0.67           C  
ATOM   5687  O   ALA A 347      46.218  33.179  37.396  1.00  0.67           O  
ATOM   5688  CB  ALA A 347      42.981  33.370  36.610  1.00  0.67           C  
ATOM   5689  H   ALA A 347      43.068  35.962  36.828  1.00  0.67           H  
ATOM   5690  HA  ALA A 347      44.048  33.768  38.416  1.00  0.67           H  
ATOM   5691 1HB  ALA A 347      43.185  32.303  36.640  1.00  0.67           H  
ATOM   5692 2HB  ALA A 347      42.019  33.563  37.045  1.00  0.67           H  
ATOM   5693 3HB  ALA A 347      42.983  33.710  35.580  1.00  0.67           H  
ATOM   5694  N   LEU A 348      45.708  34.499  35.653  1.00  0.65           N  
ATOM   5695  CA  LEU A 348      46.990  34.333  34.964  1.00  0.65           C  
ATOM   5696  C   LEU A 348      48.178  34.781  35.787  1.00  0.65           C  
ATOM   5697  O   LEU A 348      49.266  34.215  35.672  1.00  0.65           O  
ATOM   5698  CB  LEU A 348      46.982  35.086  33.635  1.00  0.65           C  
ATOM   5699  CG  LEU A 348      46.116  34.475  32.583  1.00  0.65           C  
ATOM   5700  CD1 LEU A 348      46.004  35.402  31.386  1.00  0.65           C  
ATOM   5701  CD2 LEU A 348      46.742  33.139  32.184  1.00  0.65           C  
ATOM   5702  H   LEU A 348      44.993  35.084  35.216  1.00  0.65           H  
ATOM   5703  HA  LEU A 348      47.113  33.273  34.748  1.00  0.65           H  
ATOM   5704 1HB  LEU A 348      46.620  36.095  33.813  1.00  0.65           H  
ATOM   5705 2HB  LEU A 348      47.999  35.144  33.254  1.00  0.65           H  
ATOM   5706  HG  LEU A 348      45.130  34.325  32.974  1.00  0.65           H  
ATOM   5707 1HD1 LEU A 348      45.375  34.938  30.642  1.00  0.65           H  
ATOM   5708 2HD1 LEU A 348      45.559  36.345  31.703  1.00  0.65           H  
ATOM   5709 3HD1 LEU A 348      46.990  35.583  30.966  1.00  0.65           H  
ATOM   5710 1HD2 LEU A 348      46.143  32.676  31.415  1.00  0.65           H  
ATOM   5711 2HD2 LEU A 348      47.744  33.311  31.794  1.00  0.65           H  
ATOM   5712 3HD2 LEU A 348      46.798  32.484  33.055  1.00  0.65           H  
ATOM   5713  N   GLN A 349      47.978  35.783  36.634  1.00  0.64           N  
ATOM   5714  CA  GLN A 349      49.073  36.274  37.450  1.00  0.64           C  
ATOM   5715  C   GLN A 349      49.218  35.508  38.780  1.00  0.64           C  
ATOM   5716  O   GLN A 349      50.092  35.827  39.592  1.00  0.64           O  
ATOM   5717  CB  GLN A 349      48.932  37.778  37.696  1.00  0.64           C  
ATOM   5718  CG  GLN A 349      48.972  38.632  36.406  1.00  0.64           C  
ATOM   5719  CD  GLN A 349      50.234  38.374  35.579  1.00  0.64           C  
ATOM   5720  OE1 GLN A 349      51.364  38.348  36.106  1.00  0.64           O  
ATOM   5721  NE2 GLN A 349      50.053  38.190  34.272  1.00  0.64           N  
ATOM   5722  H   GLN A 349      47.066  36.242  36.660  1.00  0.64           H  
ATOM   5723  HA  GLN A 349      49.989  36.127  36.889  1.00  0.64           H  
ATOM   5724 1HB  GLN A 349      47.975  37.968  38.187  1.00  0.64           H  
ATOM   5725 2HB  GLN A 349      49.719  38.118  38.364  1.00  0.64           H  
ATOM   5726 1HG  GLN A 349      48.110  38.389  35.792  1.00  0.64           H  
ATOM   5727 2HG  GLN A 349      48.946  39.688  36.677  1.00  0.64           H  
ATOM   5728 1HE2 GLN A 349      50.831  38.026  33.667  1.00  0.64           H  
ATOM   5729 2HE2 GLN A 349      49.129  38.222  33.885  1.00  0.64           H  
ATOM   5730  N   HIS A 350      48.371  34.498  39.003  1.00  0.65           N  
ATOM   5731  CA  HIS A 350      48.418  33.665  40.201  1.00  0.65           C  
ATOM   5732  C   HIS A 350      49.747  32.922  40.201  1.00  0.65           C  
ATOM   5733  O   HIS A 350      50.229  32.511  39.144  1.00  0.65           O  
ATOM   5734  CB  HIS A 350      47.241  32.675  40.246  1.00  0.65           C  
ATOM   5735  CG  HIS A 350      47.042  31.961  41.604  1.00  0.65           C  
ATOM   5736  ND1 HIS A 350      47.813  30.885  42.018  1.00  0.65           N  
ATOM   5737  CD2 HIS A 350      46.146  32.195  42.617  1.00  0.65           C  
ATOM   5738  CE1 HIS A 350      47.407  30.494  43.234  1.00  0.65           C  
ATOM   5739  NE2 HIS A 350      46.400  31.273  43.619  1.00  0.65           N  
ATOM   5740  H   HIS A 350      47.656  34.274  38.311  1.00  0.65           H  
ATOM   5741  HA  HIS A 350      48.375  34.289  41.093  1.00  0.65           H  
ATOM   5742 1HB  HIS A 350      46.317  33.213  40.008  1.00  0.65           H  
ATOM   5743 2HB  HIS A 350      47.373  31.914  39.474  1.00  0.65           H  
ATOM   5744  HD2 HIS A 350      45.378  32.970  42.635  1.00  0.65           H  
ATOM   5745  HE1 HIS A 350      47.827  29.675  43.815  1.00  0.65           H  
ATOM   5746  HE2 HIS A 350      45.885  31.204  44.536  1.00  0.65           H  
ATOM   5747  N   SER A 351      50.345  32.696  41.376  1.00  0.70           N  
ATOM   5748  CA  SER A 351      51.637  31.998  41.410  1.00  0.70           C  
ATOM   5749  C   SER A 351      51.574  30.578  40.816  1.00  0.70           C  
ATOM   5750  O   SER A 351      52.591  30.054  40.355  1.00  0.70           O  
ATOM   5751  CB  SER A 351      52.202  31.965  42.825  1.00  0.70           C  
ATOM   5752  OG  SER A 351      51.442  31.164  43.688  1.00  0.70           O  
ATOM   5753  H   SER A 351      49.919  33.025  42.230  1.00  0.70           H  
ATOM   5754  HA  SER A 351      52.333  32.575  40.802  1.00  0.70           H  
ATOM   5755 1HB  SER A 351      53.226  31.600  42.793  1.00  0.70           H  
ATOM   5756 2HB  SER A 351      52.234  32.984  43.210  1.00  0.70           H  
ATOM   5757  HG  SER A 351      50.521  31.420  43.541  1.00  0.70           H  
ATOM   5758  N   PHE A 352      50.378  29.976  40.744  1.00  0.84           N  
ATOM   5759  CA  PHE A 352      50.217  28.669  40.115  1.00  0.84           C  
ATOM   5760  C   PHE A 352      50.708  28.665  38.669  1.00  0.84           C  
ATOM   5761  O   PHE A 352      51.110  27.627  38.148  1.00  0.84           O  
ATOM   5762  CB  PHE A 352      48.754  28.212  40.146  1.00  0.84           C  
ATOM   5763  CG  PHE A 352      48.531  26.898  39.493  1.00  0.84           C  
ATOM   5764  CD1 PHE A 352      49.062  25.722  39.986  1.00  0.84           C  
ATOM   5765  CD2 PHE A 352      47.767  26.850  38.372  1.00  0.84           C  
ATOM   5766  CE1 PHE A 352      48.833  24.532  39.323  1.00  0.84           C  
ATOM   5767  CE2 PHE A 352      47.523  25.684  37.719  1.00  0.84           C  
ATOM   5768  CZ  PHE A 352      48.065  24.513  38.185  1.00  0.84           C  
ATOM   5769  H   PHE A 352      49.555  30.424  41.144  1.00  0.84           H  
ATOM   5770  HA  PHE A 352      50.812  27.946  40.676  1.00  0.84           H  
ATOM   5771 1HB  PHE A 352      48.404  28.147  41.174  1.00  0.84           H  
ATOM   5772 2HB  PHE A 352      48.134  28.956  39.641  1.00  0.84           H  
ATOM   5773  HD1 PHE A 352      49.671  25.742  40.892  1.00  0.84           H  
ATOM   5774  HD2 PHE A 352      47.350  27.776  38.007  1.00  0.84           H  
ATOM   5775  HE1 PHE A 352      49.260  23.612  39.708  1.00  0.84           H  
ATOM   5776  HE2 PHE A 352      46.902  25.690  36.836  1.00  0.84           H  
ATOM   5777  HZ  PHE A 352      47.875  23.573  37.664  1.00  0.84           H  
ATOM   5778  N   PHE A 353      50.649  29.816  38.003  1.00  1.09           N  
ATOM   5779  CA  PHE A 353      51.021  29.913  36.606  1.00  1.09           C  
ATOM   5780  C   PHE A 353      52.417  30.487  36.367  1.00  1.09           C  
ATOM   5781  O   PHE A 353      52.792  30.762  35.225  1.00  1.09           O  
ATOM   5782  CB  PHE A 353      50.000  30.776  35.894  1.00  1.09           C  
ATOM   5783  CG  PHE A 353      48.688  30.189  35.890  1.00  1.09           C  
ATOM   5784  CD1 PHE A 353      47.666  30.819  36.462  1.00  1.09           C  
ATOM   5785  CD2 PHE A 353      48.489  28.998  35.330  1.00  1.09           C  
ATOM   5786  CE1 PHE A 353      46.401  30.282  36.447  1.00  1.09           C  
ATOM   5787  CE2 PHE A 353      47.272  28.434  35.296  1.00  1.09           C  
ATOM   5788  CZ  PHE A 353      46.203  29.080  35.849  1.00  1.09           C  
ATOM   5789  H   PHE A 353      50.354  30.669  38.478  1.00  1.09           H  
ATOM   5790  HA  PHE A 353      50.987  28.913  36.179  1.00  1.09           H  
ATOM   5791 1HB  PHE A 353      49.936  31.746  36.404  1.00  1.09           H  
ATOM   5792 2HB  PHE A 353      50.301  30.965  34.884  1.00  1.09           H  
ATOM   5793  HD1 PHE A 353      47.879  31.771  36.926  1.00  1.09           H  
ATOM   5794  HD2 PHE A 353      49.337  28.490  34.887  1.00  1.09           H  
ATOM   5795  HE1 PHE A 353      45.570  30.814  36.910  1.00  1.09           H  
ATOM   5796  HE2 PHE A 353      47.169  27.478  34.829  1.00  1.09           H  
ATOM   5797  HZ  PHE A 353      45.219  28.642  35.828  1.00  1.09           H  
ATOM   5798  N   LYS A 354      53.205  30.647  37.430  1.00  1.55           N  
ATOM   5799  CA  LYS A 354      54.545  31.215  37.295  1.00  1.55           C  
ATOM   5800  C   LYS A 354      55.658  30.170  37.315  1.00  1.55           C  
ATOM   5801  O   LYS A 354      56.839  30.513  37.315  1.00  1.55           O  
ATOM   5802  CB  LYS A 354      54.777  32.256  38.386  1.00  1.55           C  
ATOM   5803  CG  LYS A 354      53.819  33.447  38.328  1.00  1.55           C  
ATOM   5804  CD  LYS A 354      54.042  34.271  37.067  1.00  1.55           C  
ATOM   5805  CE  LYS A 354      53.139  35.493  37.041  1.00  1.55           C  
ATOM   5806  NZ  LYS A 354      53.364  36.331  35.823  1.00  1.55           N  
ATOM   5807  H   LYS A 354      52.875  30.393  38.364  1.00  1.55           H  
ATOM   5808  HA  LYS A 354      54.598  31.727  36.335  1.00  1.55           H  
ATOM   5809 1HB  LYS A 354      54.659  31.781  39.364  1.00  1.55           H  
ATOM   5810 2HB  LYS A 354      55.797  32.632  38.322  1.00  1.55           H  
ATOM   5811 1HG  LYS A 354      52.784  33.087  38.334  1.00  1.55           H  
ATOM   5812 2HG  LYS A 354      53.968  34.081  39.200  1.00  1.55           H  
ATOM   5813 1HD  LYS A 354      55.083  34.593  37.016  1.00  1.55           H  
ATOM   5814 2HD  LYS A 354      53.823  33.656  36.191  1.00  1.55           H  
ATOM   5815 1HE  LYS A 354      52.106  35.155  37.050  1.00  1.55           H  
ATOM   5816 2HE  LYS A 354      53.317  36.100  37.927  1.00  1.55           H  
ATOM   5817 1HZ  LYS A 354      52.710  37.134  35.854  1.00  1.55           H  
ATOM   5818 2HZ  LYS A 354      54.313  36.667  35.803  1.00  1.55           H  
ATOM   5819 3HZ  LYS A 354      53.181  35.777  35.000  1.00  1.55           H  
ATOM   5820  N   LYS A 355      55.286  28.894  37.316  1.00  2.30           N  
ATOM   5821  CA  LYS A 355      56.262  27.806  37.366  1.00  2.30           C  
ATOM   5822  C   LYS A 355      56.500  27.106  36.029  1.00  2.30           C  
ATOM   5823  O   LYS A 355      57.094  26.030  35.990  1.00  2.30           O  
ATOM   5824  CB  LYS A 355      55.888  26.792  38.439  1.00  2.30           C  
ATOM   5825  CG  LYS A 355      55.921  27.374  39.847  1.00  2.30           C  
ATOM   5826  CD  LYS A 355      55.695  26.312  40.913  1.00  2.30           C  
ATOM   5827  CE  LYS A 355      56.925  25.396  41.061  1.00  2.30           C  
ATOM   5828  NZ  LYS A 355      56.821  24.464  42.238  1.00  2.30           N  
ATOM   5829  H   LYS A 355      54.300  28.678  37.302  1.00  2.30           H  
ATOM   5830  HA  LYS A 355      57.218  28.237  37.664  1.00  2.30           H  
ATOM   5831 1HB  LYS A 355      54.879  26.418  38.256  1.00  2.30           H  
ATOM   5832 2HB  LYS A 355      56.570  25.944  38.402  1.00  2.30           H  
ATOM   5833 1HG  LYS A 355      56.881  27.860  40.018  1.00  2.30           H  
ATOM   5834 2HG  LYS A 355      55.132  28.128  39.937  1.00  2.30           H  
ATOM   5835 1HD  LYS A 355      55.473  26.781  41.872  1.00  2.30           H  
ATOM   5836 2HD  LYS A 355      54.839  25.702  40.626  1.00  2.30           H  
ATOM   5837 1HE  LYS A 355      57.029  24.802  40.154  1.00  2.30           H  
ATOM   5838 2HE  LYS A 355      57.814  26.015  41.180  1.00  2.30           H  
ATOM   5839 1HZ  LYS A 355      57.636  23.888  42.292  1.00  2.30           H  
ATOM   5840 2HZ  LYS A 355      56.730  24.994  43.081  1.00  2.30           H  
ATOM   5841 3HZ  LYS A 355      55.996  23.846  42.168  1.00  2.30           H  
ATOM   5842  N   THR A 356      56.059  27.716  34.929  1.00  3.40           N  
ATOM   5843  CA  THR A 356      56.274  27.132  33.604  1.00  3.40           C  
ATOM   5844  C   THR A 356      57.758  26.962  33.307  1.00  3.40           C  
ATOM   5845  O   THR A 356      58.180  25.964  32.719  1.00  3.40           O  
ATOM   5846  CB  THR A 356      55.662  27.980  32.482  1.00  3.40           C  
ATOM   5847  OG1 THR A 356      54.241  28.049  32.626  1.00  3.40           O  
ATOM   5848  CG2 THR A 356      56.013  27.360  31.140  1.00  3.40           C  
ATOM   5849  H   THR A 356      55.576  28.598  35.017  1.00  3.40           H  
ATOM   5850  HA  THR A 356      55.813  26.144  33.581  1.00  3.40           H  
ATOM   5851  HB  THR A 356      56.069  28.989  32.524  1.00  3.40           H  
ATOM   5852  HG1 THR A 356      53.876  28.412  31.810  1.00  3.40           H  
ATOM   5853 1HG2 THR A 356      55.592  27.958  30.333  1.00  3.40           H  
ATOM   5854 2HG2 THR A 356      57.100  27.321  31.025  1.00  3.40           H  
ATOM   5855 3HG2 THR A 356      55.611  26.349  31.083  1.00  3.40           H  
ATOM   5856  N   ALA A 357      58.554  27.953  33.687  1.00  4.81           N  
ATOM   5857  CA  ALA A 357      59.984  27.915  33.435  1.00  4.81           C  
ATOM   5858  C   ALA A 357      60.265  27.721  31.948  1.00  4.81           C  
ATOM   5859  O   ALA A 357      59.910  28.577  31.140  1.00  4.81           O  
ATOM   5860  CB  ALA A 357      60.636  26.818  34.273  1.00  4.81           C  
ATOM   5861  H   ALA A 357      58.154  28.743  34.170  1.00  4.81           H  
ATOM   5862  HA  ALA A 357      60.407  28.875  33.730  1.00  4.81           H  
ATOM   5863 1HB  ALA A 357      61.714  26.825  34.101  1.00  4.81           H  
ATOM   5864 2HB  ALA A 357      60.437  27.010  35.327  1.00  4.81           H  
ATOM   5865 3HB  ALA A 357      60.239  25.840  34.016  1.00  4.81           H  
ATOM   5866  N   ASP A 358      60.902  26.608  31.593  1.00  6.30           N  
ATOM   5867  CA  ASP A 358      61.301  26.329  30.218  1.00  6.30           C  
ATOM   5868  C   ASP A 358      60.278  25.572  29.356  1.00  6.30           C  
ATOM   5869  O   ASP A 358      60.594  25.227  28.213  1.00  6.30           O  
ATOM   5870  CB  ASP A 358      62.600  25.525  30.245  1.00  6.30           C  
ATOM   5871  CG  ASP A 358      63.775  26.318  30.808  1.00  6.30           C  
ATOM   5872  OD1 ASP A 358      63.754  27.524  30.740  1.00  6.30           O  
ATOM   5873  OD2 ASP A 358      64.676  25.705  31.319  1.00  6.30           O  
ATOM   5874  H   ASP A 358      61.130  25.927  32.298  1.00  6.30           H  
ATOM   5875  HA  ASP A 358      61.495  27.285  29.732  1.00  6.30           H  
ATOM   5876 1HB  ASP A 358      62.454  24.631  30.853  1.00  6.30           H  
ATOM   5877 2HB  ASP A 358      62.846  25.198  29.235  1.00  6.30           H  
ATOM   5878  N   GLU A 359      59.100  25.266  29.899  1.00  7.53           N  
ATOM   5879  CA  GLU A 359      58.101  24.528  29.130  1.00  7.53           C  
ATOM   5880  C   GLU A 359      57.069  25.425  28.448  1.00  7.53           C  
ATOM   5881  O   GLU A 359      56.057  24.920  27.956  1.00  7.53           O  
ATOM   5882  OXT GLU A 359      57.363  26.584  28.159  1.00  7.53           O  
ATOM   5883  CB  GLU A 359      57.370  23.512  30.006  1.00  7.53           C  
ATOM   5884  CG  GLU A 359      58.229  22.365  30.514  1.00  7.53           C  
ATOM   5885  CD  GLU A 359      57.420  21.331  31.258  1.00  7.53           C  
ATOM   5886  OE1 GLU A 359      56.449  20.857  30.687  1.00  7.53           O  
ATOM   5887  OE2 GLU A 359      57.760  20.997  32.371  1.00  7.53           O  
ATOM   5888  H   GLU A 359      58.884  25.560  30.855  1.00  7.53           H  
ATOM   5889  HA  GLU A 359      58.621  23.975  28.349  1.00  7.53           H  
ATOM   5890 1HB  GLU A 359      56.951  24.023  30.876  1.00  7.53           H  
ATOM   5891 2HB  GLU A 359      56.546  23.089  29.447  1.00  7.53           H  
ATOM   5892 1HG  GLU A 359      58.727  21.889  29.670  1.00  7.53           H  
ATOM   5893 2HG  GLU A 359      58.997  22.768  31.176  1.00  7.53           H  
TER    5894
ENDMDL

REMARK ID 692261 MODEL 5 SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
PFRMAT TS
TARGET SMSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRVEQEWVA IKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEMLSYNLYDL LRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKRSA
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   SER A   1       2.149  -1.263   1.384  1.00 10.20           N  
ATOM      2  CA  SER A   1       3.566  -0.952   1.244  1.00 10.20           C  
ATOM      3  C   SER A   1       3.778   0.240   0.319  1.00 10.20           C  
ATOM      4  O   SER A   1       4.274   0.087  -0.799  1.00 10.20           O  
ATOM      5  CB  SER A   1       4.318  -2.154   0.701  1.00 10.20           C  
ATOM      6  OG  SER A   1       4.274  -3.229   1.600  1.00 10.20           O  
ATOM      7 1H   SER A   1       1.941  -2.116   0.886  1.00 10.20           H  
ATOM      8 2H   SER A   1       1.919  -1.380   2.360  1.00 10.20           H  
ATOM      9 3H   SER A   1       1.603  -0.506   0.995  1.00 10.20           H  
ATOM     10  HA  SER A   1       3.964  -0.701   2.228  1.00 10.20           H  
ATOM     11 1HB  SER A   1       3.884  -2.455  -0.252  1.00 10.20           H  
ATOM     12 2HB  SER A   1       5.355  -1.877   0.511  1.00 10.20           H  
ATOM     13  HG  SER A   1       4.629  -2.898   2.428  1.00 10.20           H  
ATOM     14  N   SER A   2       3.432   1.441   0.792  1.00  9.58           N  
ATOM     15  CA  SER A   2       3.567   2.674  -0.005  1.00  9.58           C  
ATOM     16  C   SER A   2       5.016   3.066  -0.340  1.00  9.58           C  
ATOM     17  O   SER A   2       5.257   3.850  -1.250  1.00  9.58           O  
ATOM     18  CB  SER A   2       2.893   3.816   0.728  1.00  9.58           C  
ATOM     19  OG  SER A   2       3.566   4.111   1.921  1.00  9.58           O  
ATOM     20  H   SER A   2       3.050   1.525   1.725  1.00  9.58           H  
ATOM     21  HA  SER A   2       3.041   2.519  -0.948  1.00  9.58           H  
ATOM     22 1HB  SER A   2       2.880   4.698   0.088  1.00  9.58           H  
ATOM     23 2HB  SER A   2       1.859   3.554   0.944  1.00  9.58           H  
ATOM     24  HG  SER A   2       4.452   4.378   1.664  1.00  9.58           H  
ATOM     25  N   HIS A   3       5.971   2.512   0.402  1.00  8.74           N  
ATOM     26  CA  HIS A   3       7.401   2.764   0.220  1.00  8.74           C  
ATOM     27  C   HIS A   3       7.927   2.340  -1.156  1.00  8.74           C  
ATOM     28  O   HIS A   3       8.633   3.089  -1.839  1.00  8.74           O  
ATOM     29  CB  HIS A   3       8.195   2.015   1.302  1.00  8.74           C  
ATOM     30  CG  HIS A   3       9.691   2.185   1.223  1.00  8.74           C  
ATOM     31  ND1 HIS A   3      10.331   3.346   1.607  1.00  8.74           N  
ATOM     32  CD2 HIS A   3      10.665   1.336   0.812  1.00  8.74           C  
ATOM     33  CE1 HIS A   3      11.636   3.204   1.436  1.00  8.74           C  
ATOM     34  NE2 HIS A   3      11.866   1.994   0.956  1.00  8.74           N  
ATOM     35  H   HIS A   3       5.684   1.883   1.133  1.00  8.74           H  
ATOM     36  HA  HIS A   3       7.592   3.830   0.331  1.00  8.74           H  
ATOM     37 1HB  HIS A   3       7.868   2.349   2.286  1.00  8.74           H  
ATOM     38 2HB  HIS A   3       7.977   0.949   1.232  1.00  8.74           H  
ATOM     39  HD1 HIS A   3       9.894   4.171   1.964  1.00  8.74           H  
ATOM     40  HD2 HIS A   3      10.644   0.316   0.428  1.00  8.74           H  
ATOM     41  HE1 HIS A   3      12.319   4.016   1.684  1.00  8.74           H  
ATOM     42  N   LYS A   4       7.608   1.115  -1.563  1.00  7.67           N  
ATOM     43  CA  LYS A   4       8.182   0.537  -2.774  1.00  7.67           C  
ATOM     44  C   LYS A   4       7.526   1.028  -4.070  1.00  7.67           C  
ATOM     45  O   LYS A   4       6.911   0.263  -4.824  1.00  7.67           O  
ATOM     46  CB  LYS A   4       8.103  -0.982  -2.678  1.00  7.67           C  
ATOM     47  CG  LYS A   4       8.943  -1.589  -1.568  1.00  7.67           C  
ATOM     48  CD  LYS A   4       8.782  -3.103  -1.530  1.00  7.67           C  
ATOM     49  CE  LYS A   4       9.621  -3.728  -0.423  1.00  7.67           C  
ATOM     50  NZ  LYS A   4       9.450  -5.207  -0.365  1.00  7.67           N  
ATOM     51  H   LYS A   4       6.973   0.564  -1.004  1.00  7.67           H  
ATOM     52  HA  LYS A   4       9.234   0.822  -2.811  1.00  7.67           H  
ATOM     53 1HB  LYS A   4       7.071  -1.278  -2.500  1.00  7.67           H  
ATOM     54 2HB  LYS A   4       8.424  -1.423  -3.610  1.00  7.67           H  
ATOM     55 1HG  LYS A   4       9.994  -1.342  -1.727  1.00  7.67           H  
ATOM     56 2HG  LYS A   4       8.630  -1.172  -0.611  1.00  7.67           H  
ATOM     57 1HD  LYS A   4       7.730  -3.348  -1.363  1.00  7.67           H  
ATOM     58 2HD  LYS A   4       9.086  -3.525  -2.488  1.00  7.67           H  
ATOM     59 1HE  LYS A   4      10.672  -3.501  -0.601  1.00  7.67           H  
ATOM     60 2HE  LYS A   4       9.324  -3.301   0.535  1.00  7.67           H  
ATOM     61 1HZ  LYS A   4      10.020  -5.584   0.378  1.00  7.67           H  
ATOM     62 2HZ  LYS A   4       8.479  -5.428  -0.189  1.00  7.67           H  
ATOM     63 3HZ  LYS A   4       9.733  -5.615  -1.245  1.00  7.67           H  
ATOM     64  N   LYS A   5       7.784   2.296  -4.381  1.00  6.45           N  
ATOM     65  CA  LYS A   5       7.193   3.002  -5.522  1.00  6.45           C  
ATOM     66  C   LYS A   5       7.897   2.688  -6.837  1.00  6.45           C  
ATOM     67  O   LYS A   5       7.485   3.146  -7.901  1.00  6.45           O  
ATOM     68  CB  LYS A   5       7.216   4.509  -5.274  1.00  6.45           C  
ATOM     69  CG  LYS A   5       6.337   4.947  -4.123  1.00  6.45           C  
ATOM     70  CD  LYS A   5       6.353   6.452  -3.925  1.00  6.45           C  
ATOM     71  CE  LYS A   5       5.465   6.848  -2.755  1.00  6.45           C  
ATOM     72  NZ  LYS A   5       5.473   8.313  -2.517  1.00  6.45           N  
ATOM     73  H   LYS A   5       8.338   2.817  -3.699  1.00  6.45           H  
ATOM     74  HA  LYS A   5       6.154   2.685  -5.615  1.00  6.45           H  
ATOM     75 1HB  LYS A   5       8.236   4.825  -5.054  1.00  6.45           H  
ATOM     76 2HB  LYS A   5       6.891   5.034  -6.171  1.00  6.45           H  
ATOM     77 1HG  LYS A   5       5.313   4.610  -4.284  1.00  6.45           H  
ATOM     78 2HG  LYS A   5       6.709   4.480  -3.212  1.00  6.45           H  
ATOM     79 1HD  LYS A   5       7.372   6.781  -3.725  1.00  6.45           H  
ATOM     80 2HD  LYS A   5       5.996   6.946  -4.828  1.00  6.45           H  
ATOM     81 1HE  LYS A   5       4.445   6.526  -2.959  1.00  6.45           H  
ATOM     82 2HE  LYS A   5       5.820   6.343  -1.856  1.00  6.45           H  
ATOM     83 1HZ  LYS A   5       4.874   8.524  -1.733  1.00  6.45           H  
ATOM     84 2HZ  LYS A   5       6.415   8.612  -2.314  1.00  6.45           H  
ATOM     85 3HZ  LYS A   5       5.136   8.791  -3.339  1.00  6.45           H  
ATOM     86  N   GLU A   6       8.959   1.895  -6.755  1.00  5.22           N  
ATOM     87  CA  GLU A   6       9.736   1.479  -7.912  1.00  5.22           C  
ATOM     88  C   GLU A   6       9.131   0.227  -8.557  1.00  5.22           C  
ATOM     89  O   GLU A   6       9.584  -0.236  -9.609  1.00  5.22           O  
ATOM     90  CB  GLU A   6      11.186   1.219  -7.503  1.00  5.22           C  
ATOM     91  CG  GLU A   6      11.927   2.467  -7.020  1.00  5.22           C  
ATOM     92  CD  GLU A   6      13.354   2.195  -6.592  1.00  5.22           C  
ATOM     93  OE1 GLU A   6      13.772   1.063  -6.653  1.00  5.22           O  
ATOM     94  OE2 GLU A   6      14.022   3.126  -6.205  1.00  5.22           O  
ATOM     95  H   GLU A   6       9.233   1.569  -5.842  1.00  5.22           H  
ATOM     96  HA  GLU A   6       9.719   2.283  -8.649  1.00  5.22           H  
ATOM     97 1HB  GLU A   6      11.209   0.479  -6.702  1.00  5.22           H  
ATOM     98 2HB  GLU A   6      11.735   0.806  -8.349  1.00  5.22           H  
ATOM     99 1HG  GLU A   6      11.935   3.202  -7.824  1.00  5.22           H  
ATOM    100 2HG  GLU A   6      11.377   2.894  -6.181  1.00  5.22           H  
ATOM    101  N   ARG A   7       8.079  -0.321  -7.947  1.00  4.13           N  
ATOM    102  CA  ARG A   7       7.462  -1.526  -8.481  1.00  4.13           C  
ATOM    103  C   ARG A   7       6.619  -1.239  -9.708  1.00  4.13           C  
ATOM    104  O   ARG A   7       5.397  -1.138  -9.627  1.00  4.13           O  
ATOM    105  CB  ARG A   7       6.582  -2.192  -7.445  1.00  4.13           C  
ATOM    106  CG  ARG A   7       7.315  -2.770  -6.263  1.00  4.13           C  
ATOM    107  CD  ARG A   7       6.369  -3.334  -5.271  1.00  4.13           C  
ATOM    108  NE  ARG A   7       5.553  -2.302  -4.650  1.00  4.13           N  
ATOM    109  CZ  ARG A   7       4.451  -2.543  -3.910  1.00  4.13           C  
ATOM    110  NH1 ARG A   7       4.042  -3.786  -3.725  1.00  4.13           N  
ATOM    111  NH2 ARG A   7       3.774  -1.544  -3.368  1.00  4.13           N  
ATOM    112  H   ARG A   7       7.713   0.074  -7.080  1.00  4.13           H  
ATOM    113  HA  ARG A   7       8.253  -2.222  -8.760  1.00  4.13           H  
ATOM    114 1HB  ARG A   7       5.872  -1.460  -7.057  1.00  4.13           H  
ATOM    115 2HB  ARG A   7       6.009  -2.991  -7.913  1.00  4.13           H  
ATOM    116 1HG  ARG A   7       7.980  -3.564  -6.599  1.00  4.13           H  
ATOM    117 2HG  ARG A   7       7.898  -1.987  -5.791  1.00  4.13           H  
ATOM    118 1HD  ARG A   7       5.706  -4.044  -5.762  1.00  4.13           H  
ATOM    119 2HD  ARG A   7       6.929  -3.841  -4.486  1.00  4.13           H  
ATOM    120  HE  ARG A   7       5.852  -1.317  -4.769  1.00  4.13           H  
ATOM    121 1HH1 ARG A   7       4.553  -4.553  -4.137  1.00  4.13           H  
ATOM    122 2HH1 ARG A   7       3.218  -3.966  -3.170  1.00  4.13           H  
ATOM    123 1HH2 ARG A   7       4.072  -0.580  -3.494  1.00  4.13           H  
ATOM    124 2HH2 ARG A   7       2.958  -1.732  -2.817  1.00  4.13           H  
ATOM    125  N   LYS A   8       7.288  -1.116 -10.847  1.00  3.28           N  
ATOM    126  CA  LYS A   8       6.627  -0.805 -12.109  1.00  3.28           C  
ATOM    127  C   LYS A   8       5.450  -1.727 -12.334  1.00  3.28           C  
ATOM    128  O   LYS A   8       5.571  -2.947 -12.214  1.00  3.28           O  
ATOM    129  CB  LYS A   8       7.597  -0.923 -13.285  1.00  3.28           C  
ATOM    130  CG  LYS A   8       6.979  -0.597 -14.647  1.00  3.28           C  
ATOM    131  CD  LYS A   8       8.021  -0.629 -15.753  1.00  3.28           C  
ATOM    132  CE  LYS A   8       7.403  -0.307 -17.101  1.00  3.28           C  
ATOM    133  NZ  LYS A   8       8.427  -0.276 -18.184  1.00  3.28           N  
ATOM    134  H   LYS A   8       8.303  -1.176 -10.787  1.00  3.28           H  
ATOM    135  HA  LYS A   8       6.251   0.217 -12.061  1.00  3.28           H  
ATOM    136 1HB  LYS A   8       8.445  -0.255 -13.126  1.00  3.28           H  
ATOM    137 2HB  LYS A   8       7.986  -1.941 -13.334  1.00  3.28           H  
ATOM    138 1HG  LYS A   8       6.203  -1.335 -14.879  1.00  3.28           H  
ATOM    139 2HG  LYS A   8       6.517   0.387 -14.615  1.00  3.28           H  
ATOM    140 1HD  LYS A   8       8.806   0.095 -15.538  1.00  3.28           H  
ATOM    141 2HD  LYS A   8       8.468  -1.621 -15.799  1.00  3.28           H  
ATOM    142 1HE  LYS A   8       6.657  -1.066 -17.338  1.00  3.28           H  
ATOM    143 2HE  LYS A   8       6.912   0.664 -17.048  1.00  3.28           H  
ATOM    144 1HZ  LYS A   8       7.981  -0.061 -19.064  1.00  3.28           H  
ATOM    145 2HZ  LYS A   8       9.114   0.434 -17.973  1.00  3.28           H  
ATOM    146 3HZ  LYS A   8       8.885  -1.174 -18.249  1.00  3.28           H  
ATOM    147  N   VAL A   9       4.314  -1.131 -12.666  1.00  2.62           N  
ATOM    148  CA  VAL A   9       3.093  -1.872 -12.907  1.00  2.62           C  
ATOM    149  C   VAL A   9       2.796  -1.950 -14.395  1.00  2.62           C  
ATOM    150  O   VAL A   9       2.763  -0.933 -15.090  1.00  2.62           O  
ATOM    151  CB  VAL A   9       1.927  -1.198 -12.173  1.00  2.62           C  
ATOM    152  CG1 VAL A   9       0.674  -1.930 -12.451  1.00  2.62           C  
ATOM    153  CG2 VAL A   9       2.210  -1.169 -10.688  1.00  2.62           C  
ATOM    154  H   VAL A   9       4.297  -0.126 -12.737  1.00  2.62           H  
ATOM    155  HA  VAL A   9       3.214  -2.885 -12.520  1.00  2.62           H  
ATOM    156  HB  VAL A   9       1.806  -0.181 -12.543  1.00  2.62           H  
ATOM    157 1HG1 VAL A   9      -0.152  -1.442 -11.939  1.00  2.62           H  
ATOM    158 2HG1 VAL A   9       0.494  -1.928 -13.524  1.00  2.62           H  
ATOM    159 3HG1 VAL A   9       0.759  -2.959 -12.103  1.00  2.62           H  
ATOM    160 1HG2 VAL A   9       1.385  -0.688 -10.167  1.00  2.62           H  
ATOM    161 2HG2 VAL A   9       2.329  -2.188 -10.319  1.00  2.62           H  
ATOM    162 3HG2 VAL A   9       3.124  -0.611 -10.504  1.00  2.62           H  
ATOM    163  N   TYR A  10       2.601  -3.163 -14.885  1.00  2.12           N  
ATOM    164  CA  TYR A  10       2.355  -3.380 -16.298  1.00  2.12           C  
ATOM    165  C   TYR A  10       0.861  -3.475 -16.577  1.00  2.12           C  
ATOM    166  O   TYR A  10       0.176  -4.314 -16.006  1.00  2.12           O  
ATOM    167  CB  TYR A  10       3.060  -4.665 -16.725  1.00  2.12           C  
ATOM    168  CG  TYR A  10       4.564  -4.573 -16.608  1.00  2.12           C  
ATOM    169  CD1 TYR A  10       5.162  -4.840 -15.387  1.00  2.12           C  
ATOM    170  CD2 TYR A  10       5.342  -4.235 -17.696  1.00  2.12           C  
ATOM    171  CE1 TYR A  10       6.523  -4.767 -15.249  1.00  2.12           C  
ATOM    172  CE2 TYR A  10       6.717  -4.167 -17.561  1.00  2.12           C  
ATOM    173  CZ  TYR A  10       7.305  -4.433 -16.337  1.00  2.12           C  
ATOM    174  OH  TYR A  10       8.673  -4.370 -16.190  1.00  2.12           O  
ATOM    175  H   TYR A  10       2.639  -3.957 -14.259  1.00  2.12           H  
ATOM    176  HA  TYR A  10       2.755  -2.538 -16.862  1.00  2.12           H  
ATOM    177 1HB  TYR A  10       2.717  -5.503 -16.106  1.00  2.12           H  
ATOM    178 2HB  TYR A  10       2.807  -4.898 -17.761  1.00  2.12           H  
ATOM    179  HD1 TYR A  10       4.550  -5.112 -14.522  1.00  2.12           H  
ATOM    180  HD2 TYR A  10       4.875  -4.025 -18.655  1.00  2.12           H  
ATOM    181  HE1 TYR A  10       6.979  -4.981 -14.278  1.00  2.12           H  
ATOM    182  HE2 TYR A  10       7.335  -3.905 -18.418  1.00  2.12           H  
ATOM    183  HH  TYR A  10       8.906  -4.655 -15.298  1.00  2.12           H  
ATOM    184  N   ASN A  11       0.360  -2.610 -17.462  1.00  1.74           N  
ATOM    185  CA  ASN A  11      -1.064  -2.587 -17.830  1.00  1.74           C  
ATOM    186  C   ASN A  11      -1.981  -2.425 -16.598  1.00  1.74           C  
ATOM    187  O   ASN A  11      -3.010  -3.084 -16.463  1.00  1.74           O  
ATOM    188  CB  ASN A  11      -1.384  -3.832 -18.638  1.00  1.74           C  
ATOM    189  CG  ASN A  11      -2.646  -3.769 -19.451  1.00  1.74           C  
ATOM    190  OD1 ASN A  11      -3.071  -2.691 -19.908  1.00  1.74           O  
ATOM    191  ND2 ASN A  11      -3.221  -4.917 -19.655  1.00  1.74           N  
ATOM    192  H   ASN A  11       0.987  -1.943 -17.887  1.00  1.74           H  
ATOM    193  HA  ASN A  11      -1.236  -1.718 -18.466  1.00  1.74           H  
ATOM    194 1HB  ASN A  11      -0.553  -4.061 -19.302  1.00  1.74           H  
ATOM    195 2HB  ASN A  11      -1.484  -4.674 -17.954  1.00  1.74           H  
ATOM    196 1HD2 ASN A  11      -4.076  -4.985 -20.189  1.00  1.74           H  
ATOM    197 2HD2 ASN A  11      -2.778  -5.757 -19.274  1.00  1.74           H  
ATOM    198  N   ASP A  12      -1.611  -1.476 -15.744  1.00  1.45           N  
ATOM    199  CA  ASP A  12      -2.291  -1.123 -14.494  1.00  1.45           C  
ATOM    200  C   ASP A  12      -2.430  -2.358 -13.577  1.00  1.45           C  
ATOM    201  O   ASP A  12      -1.661  -3.305 -13.699  1.00  1.45           O  
ATOM    202  CB  ASP A  12      -3.677  -0.537 -14.834  1.00  1.45           C  
ATOM    203  CG  ASP A  12      -4.278   0.413 -13.777  1.00  1.45           C  
ATOM    204  OD1 ASP A  12      -4.742  -0.082 -12.776  1.00  1.45           O  
ATOM    205  OD2 ASP A  12      -4.269   1.600 -13.987  1.00  1.45           O  
ATOM    206  H   ASP A  12      -0.762  -0.976 -15.967  1.00  1.45           H  
ATOM    207  HA  ASP A  12      -1.698  -0.370 -13.975  1.00  1.45           H  
ATOM    208 1HB  ASP A  12      -3.610   0.007 -15.776  1.00  1.45           H  
ATOM    209 2HB  ASP A  12      -4.375  -1.342 -14.993  1.00  1.45           H  
ATOM    210  N   GLY A  13      -3.464  -2.432 -12.735  1.00  1.24           N  
ATOM    211  CA  GLY A  13      -3.567  -3.539 -11.773  1.00  1.24           C  
ATOM    212  C   GLY A  13      -4.141  -4.831 -12.342  1.00  1.24           C  
ATOM    213  O   GLY A  13      -5.080  -5.396 -11.781  1.00  1.24           O  
ATOM    214  H   GLY A  13      -4.130  -1.666 -12.679  1.00  1.24           H  
ATOM    215 1HA  GLY A  13      -2.577  -3.739 -11.364  1.00  1.24           H  
ATOM    216 2HA  GLY A  13      -4.185  -3.214 -10.938  1.00  1.24           H  
ATOM    217  N   TYR A  14      -3.584  -5.282 -13.459  1.00  1.09           N  
ATOM    218  CA  TYR A  14      -4.078  -6.466 -14.145  1.00  1.09           C  
ATOM    219  C   TYR A  14      -3.042  -7.522 -14.512  1.00  1.09           C  
ATOM    220  O   TYR A  14      -3.351  -8.706 -14.410  1.00  1.09           O  
ATOM    221  CB  TYR A  14      -4.871  -6.045 -15.382  1.00  1.09           C  
ATOM    222  CG  TYR A  14      -6.095  -5.236 -15.001  1.00  1.09           C  
ATOM    223  CD1 TYR A  14      -6.037  -3.864 -14.986  1.00  1.09           C  
ATOM    224  CD2 TYR A  14      -7.255  -5.881 -14.609  1.00  1.09           C  
ATOM    225  CE1 TYR A  14      -7.122  -3.120 -14.576  1.00  1.09           C  
ATOM    226  CE2 TYR A  14      -8.351  -5.150 -14.200  1.00  1.09           C  
ATOM    227  CZ  TYR A  14      -8.287  -3.769 -14.172  1.00  1.09           C  
ATOM    228  OH  TYR A  14      -9.391  -3.022 -13.752  1.00  1.09           O  
ATOM    229  H   TYR A  14      -2.795  -4.755 -13.821  1.00  1.09           H  
ATOM    230  HA  TYR A  14      -4.781  -6.959 -13.476  1.00  1.09           H  
ATOM    231 1HB  TYR A  14      -4.237  -5.436 -16.040  1.00  1.09           H  
ATOM    232 2HB  TYR A  14      -5.175  -6.917 -15.936  1.00  1.09           H  
ATOM    233  HD1 TYR A  14      -5.123  -3.376 -15.287  1.00  1.09           H  
ATOM    234  HD2 TYR A  14      -7.298  -6.969 -14.611  1.00  1.09           H  
ATOM    235  HE1 TYR A  14      -7.059  -2.030 -14.560  1.00  1.09           H  
ATOM    236  HE2 TYR A  14      -9.259  -5.666 -13.887  1.00  1.09           H  
ATOM    237  HH  TYR A  14      -9.126  -2.099 -13.641  1.00  1.09           H  
ATOM    238  N   ASP A  15      -1.851  -7.128 -14.968  1.00  0.99           N  
ATOM    239  CA  ASP A  15      -0.898  -8.131 -15.468  1.00  0.99           C  
ATOM    240  C   ASP A  15       0.313  -8.358 -14.584  1.00  0.99           C  
ATOM    241  O   ASP A  15       0.672  -7.511 -13.762  1.00  0.99           O  
ATOM    242  CB  ASP A  15      -0.416  -7.756 -16.849  1.00  0.99           C  
ATOM    243  CG  ASP A  15      -1.536  -7.640 -17.740  1.00  0.99           C  
ATOM    244  OD1 ASP A  15      -2.595  -8.095 -17.397  1.00  0.99           O  
ATOM    245  OD2 ASP A  15      -1.392  -7.102 -18.796  1.00  0.99           O  
ATOM    246  H   ASP A  15      -1.611  -6.139 -15.008  1.00  0.99           H  
ATOM    247  HA  ASP A  15      -1.419  -9.082 -15.547  1.00  0.99           H  
ATOM    248 1HB  ASP A  15       0.119  -6.803 -16.808  1.00  0.99           H  
ATOM    249 2HB  ASP A  15       0.278  -8.519 -17.219  1.00  0.99           H  
ATOM    250  N   ASP A  16       0.955  -9.511 -14.752  1.00  0.91           N  
ATOM    251  CA  ASP A  16       2.212  -9.739 -14.050  1.00  0.91           C  
ATOM    252  C   ASP A  16       3.371  -9.205 -14.905  1.00  0.91           C  
ATOM    253  O   ASP A  16       3.158  -8.689 -16.007  1.00  0.91           O  
ATOM    254  CB  ASP A  16       2.418 -11.217 -13.701  1.00  0.91           C  
ATOM    255  CG  ASP A  16       2.667 -12.106 -14.882  1.00  0.91           C  
ATOM    256  OD1 ASP A  16       2.942 -11.583 -15.952  1.00  0.91           O  
ATOM    257  OD2 ASP A  16       2.636 -13.294 -14.719  1.00  0.91           O  
ATOM    258  H   ASP A  16       0.573 -10.201 -15.403  1.00  0.91           H  
ATOM    259  HA  ASP A  16       2.199  -9.177 -13.116  1.00  0.91           H  
ATOM    260 1HB  ASP A  16       3.245 -11.318 -13.002  1.00  0.91           H  
ATOM    261 2HB  ASP A  16       1.527 -11.587 -13.193  1.00  0.91           H  
ATOM    262  N   ASP A  17       4.607  -9.437 -14.469  1.00  0.87           N  
ATOM    263  CA  ASP A  17       5.774  -8.893 -15.166  1.00  0.87           C  
ATOM    264  C   ASP A  17       6.148  -9.677 -16.426  1.00  0.87           C  
ATOM    265  O   ASP A  17       7.082  -9.308 -17.140  1.00  0.87           O  
ATOM    266  CB  ASP A  17       6.985  -8.875 -14.241  1.00  0.87           C  
ATOM    267  CG  ASP A  17       6.817  -7.930 -13.071  1.00  0.87           C  
ATOM    268  OD1 ASP A  17       5.880  -7.175 -13.078  1.00  0.87           O  
ATOM    269  OD2 ASP A  17       7.630  -7.964 -12.184  1.00  0.87           O  
ATOM    270  H   ASP A  17       4.743  -9.926 -13.598  1.00  0.87           H  
ATOM    271  HA  ASP A  17       5.544  -7.870 -15.463  1.00  0.87           H  
ATOM    272 1HB  ASP A  17       7.167  -9.882 -13.862  1.00  0.87           H  
ATOM    273 2HB  ASP A  17       7.867  -8.576 -14.808  1.00  0.87           H  
ATOM    274  N   ASN A  18       5.465 -10.799 -16.659  1.00  0.85           N  
ATOM    275  CA  ASN A  18       5.709 -11.641 -17.810  1.00  0.85           C  
ATOM    276  C   ASN A  18       4.634 -11.388 -18.861  1.00  0.85           C  
ATOM    277  O   ASN A  18       4.611 -12.056 -19.898  1.00  0.85           O  
ATOM    278  CB  ASN A  18       5.716 -13.103 -17.402  1.00  0.85           C  
ATOM    279  CG  ASN A  18       6.883 -13.456 -16.507  1.00  0.85           C  
ATOM    280  OD1 ASN A  18       8.011 -12.992 -16.711  1.00  0.85           O  
ATOM    281  ND2 ASN A  18       6.629 -14.278 -15.516  1.00  0.85           N  
ATOM    282  H   ASN A  18       4.676 -11.054 -16.066  1.00  0.85           H  
ATOM    283  HA  ASN A  18       6.671 -11.379 -18.250  1.00  0.85           H  
ATOM    284 1HB  ASN A  18       4.783 -13.330 -16.873  1.00  0.85           H  
ATOM    285 2HB  ASN A  18       5.744 -13.729 -18.291  1.00  0.85           H  
ATOM    286 1HD2 ASN A  18       7.358 -14.551 -14.890  1.00  0.85           H  
ATOM    287 2HD2 ASN A  18       5.699 -14.636 -15.388  1.00  0.85           H  
ATOM    288  N   TYR A  19       3.790 -10.377 -18.605  1.00  0.84           N  
ATOM    289  CA  TYR A  19       2.658  -9.955 -19.429  1.00  0.84           C  
ATOM    290  C   TYR A  19       1.487 -10.949 -19.463  1.00  0.84           C  
ATOM    291  O   TYR A  19       0.656 -10.920 -20.384  1.00  0.84           O  
ATOM    292  CB  TYR A  19       3.125  -9.642 -20.854  1.00  0.84           C  
ATOM    293  CG  TYR A  19       4.224  -8.594 -20.909  1.00  0.84           C  
ATOM    294  CD1 TYR A  19       5.540  -8.973 -21.138  1.00  0.84           C  
ATOM    295  CD2 TYR A  19       3.916  -7.255 -20.722  1.00  0.84           C  
ATOM    296  CE1 TYR A  19       6.536  -8.020 -21.184  1.00  0.84           C  
ATOM    297  CE2 TYR A  19       4.912  -6.301 -20.772  1.00  0.84           C  
ATOM    298  CZ  TYR A  19       6.219  -6.680 -21.002  1.00  0.84           C  
ATOM    299  OH  TYR A  19       7.215  -5.731 -21.061  1.00  0.84           O  
ATOM    300  H   TYR A  19       3.886  -9.877 -17.719  1.00  0.84           H  
ATOM    301  HA  TYR A  19       2.271  -9.030 -18.998  1.00  0.84           H  
ATOM    302 1HB  TYR A  19       3.471 -10.536 -21.357  1.00  0.84           H  
ATOM    303 2HB  TYR A  19       2.288  -9.284 -21.420  1.00  0.84           H  
ATOM    304  HD1 TYR A  19       5.787 -10.026 -21.284  1.00  0.84           H  
ATOM    305  HD2 TYR A  19       2.882  -6.955 -20.540  1.00  0.84           H  
ATOM    306  HE1 TYR A  19       7.567  -8.321 -21.365  1.00  0.84           H  
ATOM    307  HE2 TYR A  19       4.665  -5.251 -20.632  1.00  0.84           H  
ATOM    308  HH  TYR A  19       6.829  -4.857 -20.974  1.00  0.84           H  
ATOM    309  N   ASP A  20       1.387 -11.814 -18.443  1.00  0.82           N  
ATOM    310  CA  ASP A  20       0.220 -12.686 -18.328  1.00  0.82           C  
ATOM    311  C   ASP A  20      -0.867 -11.953 -17.574  1.00  0.82           C  
ATOM    312  O   ASP A  20      -0.602 -11.238 -16.605  1.00  0.82           O  
ATOM    313  CB  ASP A  20       0.497 -14.010 -17.600  1.00  0.82           C  
ATOM    314  CG  ASP A  20       1.304 -15.086 -18.370  1.00  0.82           C  
ATOM    315  OD1 ASP A  20       1.241 -15.138 -19.568  1.00  0.82           O  
ATOM    316  OD2 ASP A  20       1.938 -15.907 -17.719  1.00  0.82           O  
ATOM    317  H   ASP A  20       2.093 -11.822 -17.694  1.00  0.82           H  
ATOM    318  HA  ASP A  20      -0.157 -12.912 -19.322  1.00  0.82           H  
ATOM    319 1HB  ASP A  20       1.047 -13.786 -16.683  1.00  0.82           H  
ATOM    320 2HB  ASP A  20      -0.457 -14.447 -17.291  1.00  0.82           H  
ATOM    321  N   TYR A  21      -2.106 -12.141 -17.987  1.00  0.80           N  
ATOM    322  CA  TYR A  21      -3.193 -11.523 -17.249  1.00  0.80           C  
ATOM    323  C   TYR A  21      -3.336 -12.226 -15.904  1.00  0.80           C  
ATOM    324  O   TYR A  21      -3.351 -13.458 -15.858  1.00  0.80           O  
ATOM    325  CB  TYR A  21      -4.497 -11.655 -18.015  1.00  0.80           C  
ATOM    326  CG  TYR A  21      -5.654 -10.903 -17.415  1.00  0.80           C  
ATOM    327  CD1 TYR A  21      -5.788  -9.547 -17.658  1.00  0.80           C  
ATOM    328  CD2 TYR A  21      -6.563 -11.546 -16.612  1.00  0.80           C  
ATOM    329  CE1 TYR A  21      -6.835  -8.845 -17.117  1.00  0.80           C  
ATOM    330  CE2 TYR A  21      -7.605 -10.834 -16.052  1.00  0.80           C  
ATOM    331  CZ  TYR A  21      -7.743  -9.491 -16.311  1.00  0.80           C  
ATOM    332  OH  TYR A  21      -8.775  -8.782 -15.760  1.00  0.80           O  
ATOM    333  H   TYR A  21      -2.298 -12.709 -18.800  1.00  0.80           H  
ATOM    334  HA  TYR A  21      -2.967 -10.472 -17.071  1.00  0.80           H  
ATOM    335 1HB  TYR A  21      -4.362 -11.311 -19.031  1.00  0.80           H  
ATOM    336 2HB  TYR A  21      -4.771 -12.706 -18.063  1.00  0.80           H  
ATOM    337  HD1 TYR A  21      -5.060  -9.036 -18.281  1.00  0.80           H  
ATOM    338  HD2 TYR A  21      -6.453 -12.604 -16.412  1.00  0.80           H  
ATOM    339  HE1 TYR A  21      -6.938  -7.781 -17.317  1.00  0.80           H  
ATOM    340  HE2 TYR A  21      -8.327 -11.337 -15.402  1.00  0.80           H  
ATOM    341  HH  TYR A  21      -9.200  -9.309 -15.047  1.00  0.80           H  
ATOM    342  N   ILE A  22      -3.474 -11.475 -14.821  1.00  0.78           N  
ATOM    343  CA  ILE A  22      -3.715 -12.090 -13.529  1.00  0.78           C  
ATOM    344  C   ILE A  22      -5.209 -12.252 -13.363  1.00  0.78           C  
ATOM    345  O   ILE A  22      -5.946 -11.272 -13.387  1.00  0.78           O  
ATOM    346  CB  ILE A  22      -3.153 -11.227 -12.391  1.00  0.78           C  
ATOM    347  CG1 ILE A  22      -1.636 -11.092 -12.569  1.00  0.78           C  
ATOM    348  CG2 ILE A  22      -3.508 -11.847 -11.035  1.00  0.78           C  
ATOM    349  CD1 ILE A  22      -1.015 -10.047 -11.684  1.00  0.78           C  
ATOM    350  H   ILE A  22      -3.419 -10.461 -14.880  1.00  0.78           H  
ATOM    351  HA  ILE A  22      -3.248 -13.074 -13.500  1.00  0.78           H  
ATOM    352  HB  ILE A  22      -3.581 -10.228 -12.447  1.00  0.78           H  
ATOM    353 1HG1 ILE A  22      -1.170 -12.050 -12.352  1.00  0.78           H  
ATOM    354 2HG1 ILE A  22      -1.428 -10.833 -13.609  1.00  0.78           H  
ATOM    355 1HG2 ILE A  22      -3.112 -11.225 -10.236  1.00  0.78           H  
ATOM    356 2HG2 ILE A  22      -4.593 -11.914 -10.939  1.00  0.78           H  
ATOM    357 3HG2 ILE A  22      -3.078 -12.846 -10.967  1.00  0.78           H  
ATOM    358 1HD1 ILE A  22       0.055 -10.005 -11.866  1.00  0.78           H  
ATOM    359 2HD1 ILE A  22      -1.458  -9.074 -11.913  1.00  0.78           H  
ATOM    360 3HD1 ILE A  22      -1.195 -10.295 -10.642  1.00  0.78           H  
ATOM    361  N   VAL A  23      -5.652 -13.486 -13.192  1.00  0.76           N  
ATOM    362  CA  VAL A  23      -7.076 -13.768 -13.120  1.00  0.76           C  
ATOM    363  C   VAL A  23      -7.406 -14.364 -11.772  1.00  0.76           C  
ATOM    364  O   VAL A  23      -6.668 -15.216 -11.273  1.00  0.76           O  
ATOM    365  CB  VAL A  23      -7.459 -14.768 -14.230  1.00  0.76           C  
ATOM    366  CG1 VAL A  23      -6.687 -16.056 -14.016  1.00  0.76           C  
ATOM    367  CG2 VAL A  23      -8.960 -14.996 -14.238  1.00  0.76           C  
ATOM    368  H   VAL A  23      -4.989 -14.245 -13.155  1.00  0.76           H  
ATOM    369  HA  VAL A  23      -7.634 -12.842 -13.251  1.00  0.76           H  
ATOM    370  HB  VAL A  23      -7.158 -14.365 -15.189  1.00  0.76           H  
ATOM    371 1HG1 VAL A  23      -6.910 -16.760 -14.789  1.00  0.76           H  
ATOM    372 2HG1 VAL A  23      -5.619 -15.837 -14.030  1.00  0.76           H  
ATOM    373 3HG1 VAL A  23      -6.961 -16.485 -13.051  1.00  0.76           H  
ATOM    374 1HG2 VAL A  23      -9.222 -15.687 -15.031  1.00  0.76           H  
ATOM    375 2HG2 VAL A  23      -9.272 -15.408 -13.286  1.00  0.76           H  
ATOM    376 3HG2 VAL A  23      -9.467 -14.041 -14.403  1.00  0.76           H  
ATOM    377  N   LYS A  24      -8.506 -13.916 -11.178  1.00  0.75           N  
ATOM    378  CA  LYS A  24      -8.887 -14.431  -9.871  1.00  0.75           C  
ATOM    379  C   LYS A  24     -10.288 -15.022  -9.859  1.00  0.75           C  
ATOM    380  O   LYS A  24     -11.158 -14.621 -10.630  1.00  0.75           O  
ATOM    381  CB  LYS A  24      -8.757 -13.323  -8.825  1.00  0.75           C  
ATOM    382  CG  LYS A  24      -7.318 -12.819  -8.634  1.00  0.75           C  
ATOM    383  CD  LYS A  24      -7.228 -11.757  -7.550  1.00  0.75           C  
ATOM    384  CE  LYS A  24      -5.797 -11.252  -7.389  1.00  0.75           C  
ATOM    385  NZ  LYS A  24      -5.693 -10.209  -6.329  1.00  0.75           N  
ATOM    386  H   LYS A  24      -9.067 -13.193 -11.652  1.00  0.75           H  
ATOM    387  HA  LYS A  24      -8.199 -15.233  -9.602  1.00  0.75           H  
ATOM    388 1HB  LYS A  24      -9.379 -12.475  -9.121  1.00  0.75           H  
ATOM    389 2HB  LYS A  24      -9.129 -13.683  -7.865  1.00  0.75           H  
ATOM    390 1HG  LYS A  24      -6.672 -13.658  -8.372  1.00  0.75           H  
ATOM    391 2HG  LYS A  24      -6.959 -12.389  -9.569  1.00  0.75           H  
ATOM    392 1HD  LYS A  24      -7.876 -10.918  -7.807  1.00  0.75           H  
ATOM    393 2HD  LYS A  24      -7.564 -12.176  -6.601  1.00  0.75           H  
ATOM    394 1HE  LYS A  24      -5.151 -12.089  -7.128  1.00  0.75           H  
ATOM    395 2HE  LYS A  24      -5.460 -10.828  -8.337  1.00  0.75           H  
ATOM    396 1HZ  LYS A  24      -4.735  -9.900  -6.252  1.00  0.75           H  
ATOM    397 2HZ  LYS A  24      -6.282  -9.423  -6.569  1.00  0.75           H  
ATOM    398 3HZ  LYS A  24      -5.993 -10.596  -5.445  1.00  0.75           H  
ATOM    399  N   ASN A  25     -10.503 -15.989  -8.987  1.00  0.75           N  
ATOM    400  CA  ASN A  25     -11.817 -16.598  -8.886  1.00  0.75           C  
ATOM    401  C   ASN A  25     -12.828 -15.543  -8.462  1.00  0.75           C  
ATOM    402  O   ASN A  25     -12.560 -14.740  -7.566  1.00  0.75           O  
ATOM    403  CB  ASN A  25     -11.775 -17.763  -7.936  1.00  0.75           C  
ATOM    404  CG  ASN A  25     -10.834 -18.813  -8.428  1.00  0.75           C  
ATOM    405  OD1 ASN A  25     -10.492 -18.870  -9.619  1.00  0.75           O  
ATOM    406  ND2 ASN A  25     -10.390 -19.653  -7.530  1.00  0.75           N  
ATOM    407  H   ASN A  25      -9.756 -16.299  -8.382  1.00  0.75           H  
ATOM    408  HA  ASN A  25     -12.120 -16.961  -9.866  1.00  0.75           H  
ATOM    409 1HB  ASN A  25     -11.466 -17.429  -6.946  1.00  0.75           H  
ATOM    410 2HB  ASN A  25     -12.773 -18.197  -7.849  1.00  0.75           H  
ATOM    411 1HD2 ASN A  25      -9.758 -20.379  -7.794  1.00  0.75           H  
ATOM    412 2HD2 ASN A  25     -10.689 -19.572  -6.581  1.00  0.75           H  
ATOM    413  N   GLY A  26     -13.979 -15.533  -9.125  1.00  0.75           N  
ATOM    414  CA  GLY A  26     -15.055 -14.583  -8.869  1.00  0.75           C  
ATOM    415  C   GLY A  26     -14.949 -13.353  -9.774  1.00  0.75           C  
ATOM    416  O   GLY A  26     -15.869 -12.536  -9.839  1.00  0.75           O  
ATOM    417  H   GLY A  26     -14.132 -16.233  -9.846  1.00  0.75           H  
ATOM    418 1HA  GLY A  26     -16.016 -15.075  -9.037  1.00  0.75           H  
ATOM    419 2HA  GLY A  26     -15.029 -14.275  -7.826  1.00  0.75           H  
ATOM    420  N   GLU A  27     -13.819 -13.212 -10.468  1.00  0.77           N  
ATOM    421  CA  GLU A  27     -13.611 -12.094 -11.370  1.00  0.77           C  
ATOM    422  C   GLU A  27     -14.590 -12.138 -12.519  1.00  0.77           C  
ATOM    423  O   GLU A  27     -14.884 -13.211 -13.057  1.00  0.77           O  
ATOM    424  CB  GLU A  27     -12.186 -12.075 -11.908  1.00  0.77           C  
ATOM    425  CG  GLU A  27     -11.875 -10.906 -12.776  1.00  0.77           C  
ATOM    426  CD  GLU A  27     -10.459 -10.822 -13.150  1.00  0.77           C  
ATOM    427  OE1 GLU A  27      -9.684 -11.696 -12.801  1.00  0.77           O  
ATOM    428  OE2 GLU A  27     -10.131  -9.851 -13.787  1.00  0.77           O  
ATOM    429  H   GLU A  27     -13.066 -13.894 -10.375  1.00  0.77           H  
ATOM    430  HA  GLU A  27     -13.781 -11.168 -10.818  1.00  0.77           H  
ATOM    431 1HB  GLU A  27     -11.482 -12.071 -11.074  1.00  0.77           H  
ATOM    432 2HB  GLU A  27     -12.004 -12.982 -12.489  1.00  0.77           H  
ATOM    433 1HG  GLU A  27     -12.461 -10.984 -13.695  1.00  0.77           H  
ATOM    434 2HG  GLU A  27     -12.171  -9.993 -12.264  1.00  0.77           H  
ATOM    435  N   LYS A  28     -15.120 -10.980 -12.888  1.00  0.79           N  
ATOM    436  CA  LYS A  28     -16.027 -10.952 -14.016  1.00  0.79           C  
ATOM    437  C   LYS A  28     -15.431 -10.243 -15.223  1.00  0.79           C  
ATOM    438  O   LYS A  28     -14.697  -9.262 -15.091  1.00  0.79           O  
ATOM    439  CB  LYS A  28     -17.362 -10.344 -13.601  1.00  0.79           C  
ATOM    440  CG  LYS A  28     -18.095 -11.225 -12.592  1.00  0.79           C  
ATOM    441  CD  LYS A  28     -19.437 -10.673 -12.176  1.00  0.79           C  
ATOM    442  CE  LYS A  28     -20.105 -11.626 -11.189  1.00  0.79           C  
ATOM    443  NZ  LYS A  28     -21.424 -11.122 -10.720  1.00  0.79           N  
ATOM    444  H   LYS A  28     -14.873 -10.129 -12.406  1.00  0.79           H  
ATOM    445  HA  LYS A  28     -16.215 -11.972 -14.306  1.00  0.79           H  
ATOM    446 1HB  LYS A  28     -17.205  -9.361 -13.163  1.00  0.79           H  
ATOM    447 2HB  LYS A  28     -17.996 -10.223 -14.486  1.00  0.79           H  
ATOM    448 1HG  LYS A  28     -18.248 -12.209 -13.039  1.00  0.79           H  
ATOM    449 2HG  LYS A  28     -17.479 -11.356 -11.701  1.00  0.79           H  
ATOM    450 1HD  LYS A  28     -19.306  -9.697 -11.707  1.00  0.79           H  
ATOM    451 2HD  LYS A  28     -20.075 -10.560 -13.053  1.00  0.79           H  
ATOM    452 1HE  LYS A  28     -20.249 -12.589 -11.677  1.00  0.79           H  
ATOM    453 2HE  LYS A  28     -19.449 -11.765 -10.328  1.00  0.79           H  
ATOM    454 1HZ  LYS A  28     -21.819 -11.796 -10.075  1.00  0.79           H  
ATOM    455 2HZ  LYS A  28     -21.302 -10.236 -10.253  1.00  0.79           H  
ATOM    456 3HZ  LYS A  28     -22.042 -11.007 -11.508  1.00  0.79           H  
ATOM    457  N   TRP A  29     -15.780 -10.754 -16.402  1.00  0.81           N  
ATOM    458  CA  TRP A  29     -15.349 -10.194 -17.675  1.00  0.81           C  
ATOM    459  C   TRP A  29     -16.573  -9.596 -18.340  1.00  0.81           C  
ATOM    460  O   TRP A  29     -17.641 -10.236 -18.416  1.00  0.81           O  
ATOM    461  CB  TRP A  29     -14.750 -11.302 -18.533  1.00  0.81           C  
ATOM    462  CG  TRP A  29     -13.513 -11.873 -17.947  1.00  0.81           C  
ATOM    463  CD1 TRP A  29     -13.455 -12.679 -16.854  1.00  0.81           C  
ATOM    464  CD2 TRP A  29     -12.156 -11.744 -18.412  1.00  0.81           C  
ATOM    465  NE1 TRP A  29     -12.160 -13.016 -16.589  1.00  0.81           N  
ATOM    466  CE2 TRP A  29     -11.355 -12.460 -17.524  1.00  0.81           C  
ATOM    467  CE3 TRP A  29     -11.565 -11.098 -19.485  1.00  0.81           C  
ATOM    468  CZ2 TRP A  29      -9.998 -12.528 -17.665  1.00  0.81           C  
ATOM    469  CZ3 TRP A  29     -10.190 -11.168 -19.622  1.00  0.81           C  
ATOM    470  CH2 TRP A  29      -9.437 -11.853 -18.734  1.00  0.81           C  
ATOM    471  H   TRP A  29     -16.375 -11.581 -16.395  1.00  0.81           H  
ATOM    472  HA  TRP A  29     -14.611  -9.411 -17.503  1.00  0.81           H  
ATOM    473 1HB  TRP A  29     -15.470 -12.082 -18.668  1.00  0.81           H  
ATOM    474 2HB  TRP A  29     -14.510 -10.902 -19.515  1.00  0.81           H  
ATOM    475  HD1 TRP A  29     -14.318 -12.995 -16.260  1.00  0.81           H  
ATOM    476  HE1 TRP A  29     -11.854 -13.593 -15.819  1.00  0.81           H  
ATOM    477  HE3 TRP A  29     -12.167 -10.544 -20.192  1.00  0.81           H  
ATOM    478  HZ2 TRP A  29      -9.369 -13.085 -16.970  1.00  0.81           H  
ATOM    479  HZ3 TRP A  29      -9.719 -10.661 -20.458  1.00  0.81           H  
ATOM    480  HH2 TRP A  29      -8.363 -11.880 -18.877  1.00  0.81           H  
ATOM    481  N   MET A  30     -16.396  -8.407 -18.901  1.00  0.81           N  
ATOM    482  CA  MET A  30     -17.503  -7.653 -19.467  1.00  0.81           C  
ATOM    483  C   MET A  30     -18.629  -7.750 -18.435  1.00  0.81           C  
ATOM    484  O   MET A  30     -18.380  -7.599 -17.238  1.00  0.81           O  
ATOM    485  CB  MET A  30     -17.954  -8.255 -20.791  1.00  0.81           C  
ATOM    486  CG  MET A  30     -16.940  -8.270 -21.880  1.00  0.81           C  
ATOM    487  SD  MET A  30     -17.673  -8.860 -23.403  1.00  0.81           S  
ATOM    488  CE  MET A  30     -18.192 -10.440 -22.801  1.00  0.81           C  
ATOM    489  H   MET A  30     -15.480  -7.985 -18.857  1.00  0.81           H  
ATOM    490  HA  MET A  30     -17.224  -6.607 -19.591  1.00  0.81           H  
ATOM    491 1HB  MET A  30     -18.300  -9.274 -20.642  1.00  0.81           H  
ATOM    492 2HB  MET A  30     -18.792  -7.677 -21.182  1.00  0.81           H  
ATOM    493 1HG  MET A  30     -16.539  -7.271 -22.044  1.00  0.81           H  
ATOM    494 2HG  MET A  30     -16.130  -8.925 -21.603  1.00  0.81           H  
ATOM    495 1HE  MET A  30     -18.680 -10.998 -23.583  1.00  0.81           H  
ATOM    496 2HE  MET A  30     -17.346 -10.986 -22.431  1.00  0.81           H  
ATOM    497 3HE  MET A  30     -18.888 -10.278 -21.989  1.00  0.81           H  
ATOM    498  N   ASP A  31     -19.845  -8.031 -18.881  1.00  0.79           N  
ATOM    499  CA  ASP A  31     -20.952  -8.323 -17.982  1.00  0.79           C  
ATOM    500  C   ASP A  31     -21.472  -9.730 -18.261  1.00  0.79           C  
ATOM    501  O   ASP A  31     -22.672  -9.995 -18.139  1.00  0.79           O  
ATOM    502  CB  ASP A  31     -22.083  -7.299 -18.120  1.00  0.79           C  
ATOM    503  CG  ASP A  31     -22.710  -7.248 -19.518  1.00  0.79           C  
ATOM    504  OD1 ASP A  31     -22.143  -7.802 -20.431  1.00  0.79           O  
ATOM    505  OD2 ASP A  31     -23.771  -6.680 -19.645  1.00  0.79           O  
ATOM    506  H   ASP A  31     -20.011  -8.094 -19.871  1.00  0.79           H  
ATOM    507  HA  ASP A  31     -20.588  -8.296 -16.954  1.00  0.79           H  
ATOM    508 1HB  ASP A  31     -22.866  -7.530 -17.397  1.00  0.79           H  
ATOM    509 2HB  ASP A  31     -21.701  -6.307 -17.875  1.00  0.79           H  
ATOM    510  N   ARG A  32     -20.591 -10.615 -18.733  1.00  0.76           N  
ATOM    511  CA  ARG A  32     -21.045 -11.940 -19.147  1.00  0.76           C  
ATOM    512  C   ARG A  32     -20.357 -13.128 -18.488  1.00  0.76           C  
ATOM    513  O   ARG A  32     -21.010 -14.146 -18.262  1.00  0.76           O  
ATOM    514  CB  ARG A  32     -20.952 -12.026 -20.657  1.00  0.76           C  
ATOM    515  CG  ARG A  32     -21.477 -13.282 -21.337  1.00  0.76           C  
ATOM    516  CD  ARG A  32     -21.598 -13.007 -22.811  1.00  0.76           C  
ATOM    517  NE  ARG A  32     -22.167 -14.104 -23.602  1.00  0.76           N  
ATOM    518  CZ  ARG A  32     -22.713 -13.905 -24.827  1.00  0.76           C  
ATOM    519  NH1 ARG A  32     -22.759 -12.677 -25.313  1.00  0.76           N  
ATOM    520  NH2 ARG A  32     -23.214 -14.897 -25.550  1.00  0.76           N  
ATOM    521  H   ARG A  32     -19.602 -10.362 -18.782  1.00  0.76           H  
ATOM    522  HA  ARG A  32     -22.101 -12.013 -18.900  1.00  0.76           H  
ATOM    523 1HB  ARG A  32     -21.460 -11.168 -21.099  1.00  0.76           H  
ATOM    524 2HB  ARG A  32     -19.913 -11.962 -20.925  1.00  0.76           H  
ATOM    525 1HG  ARG A  32     -20.786 -14.103 -21.187  1.00  0.76           H  
ATOM    526 2HG  ARG A  32     -22.436 -13.566 -20.944  1.00  0.76           H  
ATOM    527 1HD  ARG A  32     -22.232 -12.133 -22.949  1.00  0.76           H  
ATOM    528 2HD  ARG A  32     -20.610 -12.792 -23.208  1.00  0.76           H  
ATOM    529  HE  ARG A  32     -22.125 -15.074 -23.225  1.00  0.76           H  
ATOM    530 1HH1 ARG A  32     -22.392 -11.907 -24.772  1.00  0.76           H  
ATOM    531 2HH1 ARG A  32     -23.171 -12.509 -26.220  1.00  0.76           H  
ATOM    532 1HH2 ARG A  32     -23.212 -15.876 -25.225  1.00  0.76           H  
ATOM    533 2HH2 ARG A  32     -23.614 -14.706 -26.450  1.00  0.76           H  
ATOM    534  N   TYR A  33     -19.059 -13.053 -18.186  1.00  0.72           N  
ATOM    535  CA  TYR A  33     -18.438 -14.291 -17.704  1.00  0.72           C  
ATOM    536  C   TYR A  33     -17.890 -14.159 -16.302  1.00  0.72           C  
ATOM    537  O   TYR A  33     -17.285 -13.142 -15.967  1.00  0.72           O  
ATOM    538  CB  TYR A  33     -17.304 -14.721 -18.623  1.00  0.72           C  
ATOM    539  CG  TYR A  33     -17.715 -14.918 -20.030  1.00  0.72           C  
ATOM    540  CD1 TYR A  33     -17.607 -13.867 -20.929  1.00  0.72           C  
ATOM    541  CD2 TYR A  33     -18.232 -16.117 -20.428  1.00  0.72           C  
ATOM    542  CE1 TYR A  33     -18.011 -14.045 -22.228  1.00  0.72           C  
ATOM    543  CE2 TYR A  33     -18.635 -16.274 -21.719  1.00  0.72           C  
ATOM    544  CZ  TYR A  33     -18.527 -15.255 -22.614  1.00  0.72           C  
ATOM    545  OH  TYR A  33     -18.947 -15.439 -23.901  1.00  0.72           O  
ATOM    546  H   TYR A  33     -18.525 -12.190 -18.313  1.00  0.72           H  
ATOM    547  HA  TYR A  33     -19.182 -15.085 -17.681  1.00  0.72           H  
ATOM    548 1HB  TYR A  33     -16.512 -14.000 -18.595  1.00  0.72           H  
ATOM    549 2HB  TYR A  33     -16.894 -15.661 -18.256  1.00  0.72           H  
ATOM    550  HD1 TYR A  33     -17.201 -12.904 -20.606  1.00  0.72           H  
ATOM    551  HD2 TYR A  33     -18.328 -16.938 -19.715  1.00  0.72           H  
ATOM    552  HE1 TYR A  33     -17.932 -13.241 -22.944  1.00  0.72           H  
ATOM    553  HE2 TYR A  33     -19.050 -17.220 -22.050  1.00  0.72           H  
ATOM    554  HH  TYR A  33     -19.427 -16.281 -23.956  1.00  0.72           H  
ATOM    555  N   GLU A  34     -18.032 -15.222 -15.509  1.00  0.70           N  
ATOM    556  CA  GLU A  34     -17.492 -15.250 -14.147  1.00  0.70           C  
ATOM    557  C   GLU A  34     -16.507 -16.396 -13.958  1.00  0.70           C  
ATOM    558  O   GLU A  34     -16.794 -17.547 -14.303  1.00  0.70           O  
ATOM    559  CB  GLU A  34     -18.629 -15.342 -13.127  1.00  0.70           C  
ATOM    560  CG  GLU A  34     -18.179 -15.334 -11.659  1.00  0.70           C  
ATOM    561  CD  GLU A  34     -19.340 -15.304 -10.678  1.00  0.70           C  
ATOM    562  OE1 GLU A  34     -20.463 -15.190 -11.116  1.00  0.70           O  
ATOM    563  OE2 GLU A  34     -19.103 -15.400  -9.496  1.00  0.70           O  
ATOM    564  H   GLU A  34     -18.577 -16.016 -15.856  1.00  0.70           H  
ATOM    565  HA  GLU A  34     -16.953 -14.320 -13.968  1.00  0.70           H  
ATOM    566 1HB  GLU A  34     -19.314 -14.508 -13.273  1.00  0.70           H  
ATOM    567 2HB  GLU A  34     -19.192 -16.261 -13.300  1.00  0.70           H  
ATOM    568 1HG  GLU A  34     -17.572 -16.220 -11.464  1.00  0.70           H  
ATOM    569 2HG  GLU A  34     -17.547 -14.456 -11.495  1.00  0.70           H  
ATOM    570  N   ILE A  35     -15.342 -16.088 -13.398  1.00  0.69           N  
ATOM    571  CA  ILE A  35     -14.296 -17.094 -13.252  1.00  0.69           C  
ATOM    572  C   ILE A  35     -14.416 -18.050 -12.067  1.00  0.69           C  
ATOM    573  O   ILE A  35     -14.530 -17.644 -10.908  1.00  0.69           O  
ATOM    574  CB  ILE A  35     -12.928 -16.425 -13.181  1.00  0.69           C  
ATOM    575  CG1 ILE A  35     -12.711 -15.591 -14.455  1.00  0.69           C  
ATOM    576  CG2 ILE A  35     -11.877 -17.460 -12.891  1.00  0.69           C  
ATOM    577  CD1 ILE A  35     -12.856 -16.342 -15.734  1.00  0.69           C  
ATOM    578  H   ILE A  35     -15.158 -15.118 -13.123  1.00  0.69           H  
ATOM    579  HA  ILE A  35     -14.309 -17.704 -14.155  1.00  0.69           H  
ATOM    580  HB  ILE A  35     -12.922 -15.698 -12.362  1.00  0.69           H  
ATOM    581 1HG1 ILE A  35     -13.425 -14.769 -14.455  1.00  0.69           H  
ATOM    582 2HG1 ILE A  35     -11.721 -15.176 -14.413  1.00  0.69           H  
ATOM    583 1HG2 ILE A  35     -10.900 -16.998 -12.824  1.00  0.69           H  
ATOM    584 2HG2 ILE A  35     -12.091 -17.959 -11.954  1.00  0.69           H  
ATOM    585 3HG2 ILE A  35     -11.905 -18.173 -13.663  1.00  0.69           H  
ATOM    586 1HD1 ILE A  35     -12.691 -15.689 -16.585  1.00  0.69           H  
ATOM    587 2HD1 ILE A  35     -12.174 -17.151 -15.781  1.00  0.69           H  
ATOM    588 3HD1 ILE A  35     -13.860 -16.712 -15.758  1.00  0.69           H  
ATOM    589  N   ASP A  36     -14.361 -19.349 -12.380  1.00  0.71           N  
ATOM    590  CA  ASP A  36     -14.423 -20.415 -11.387  1.00  0.71           C  
ATOM    591  C   ASP A  36     -13.031 -20.917 -10.976  1.00  0.71           C  
ATOM    592  O   ASP A  36     -12.733 -21.019  -9.785  1.00  0.71           O  
ATOM    593  CB  ASP A  36     -15.259 -21.569 -11.943  1.00  0.71           C  
ATOM    594  CG  ASP A  36     -15.536 -22.735 -10.959  1.00  0.71           C  
ATOM    595  OD1 ASP A  36     -16.140 -22.493  -9.943  1.00  0.71           O  
ATOM    596  OD2 ASP A  36     -15.166 -23.866 -11.259  1.00  0.71           O  
ATOM    597  H   ASP A  36     -14.254 -19.614 -13.357  1.00  0.71           H  
ATOM    598  HA  ASP A  36     -14.919 -20.026 -10.499  1.00  0.71           H  
ATOM    599 1HB  ASP A  36     -16.207 -21.156 -12.246  1.00  0.71           H  
ATOM    600 2HB  ASP A  36     -14.775 -21.969 -12.831  1.00  0.71           H  
ATOM    601  N   SER A  37     -12.190 -21.264 -11.964  1.00  0.75           N  
ATOM    602  CA  SER A  37     -10.844 -21.785 -11.656  1.00  0.75           C  
ATOM    603  C   SER A  37      -9.886 -21.846 -12.850  1.00  0.75           C  
ATOM    604  O   SER A  37     -10.302 -21.887 -13.999  1.00  0.75           O  
ATOM    605  CB  SER A  37     -10.947 -23.164 -11.020  1.00  0.75           C  
ATOM    606  OG  SER A  37     -11.507 -24.100 -11.897  1.00  0.75           O  
ATOM    607  H   SER A  37     -12.499 -21.145 -12.927  1.00  0.75           H  
ATOM    608  HA  SER A  37     -10.399 -21.117 -10.919  1.00  0.75           H  
ATOM    609 1HB  SER A  37      -9.946 -23.490 -10.745  1.00  0.75           H  
ATOM    610 2HB  SER A  37     -11.530 -23.127 -10.106  1.00  0.75           H  
ATOM    611  HG  SER A  37     -12.467 -23.990 -11.811  1.00  0.75           H  
ATOM    612  N   LEU A  38      -8.585 -21.942 -12.586  1.00  0.81           N  
ATOM    613  CA  LEU A  38      -7.602 -22.101 -13.670  1.00  0.81           C  
ATOM    614  C   LEU A  38      -7.570 -23.539 -14.208  1.00  0.81           C  
ATOM    615  O   LEU A  38      -7.503 -24.490 -13.429  1.00  0.81           O  
ATOM    616  CB  LEU A  38      -6.196 -21.688 -13.193  1.00  0.81           C  
ATOM    617  CG  LEU A  38      -5.069 -21.758 -14.267  1.00  0.81           C  
ATOM    618  CD1 LEU A  38      -5.345 -20.748 -15.326  1.00  0.81           C  
ATOM    619  CD2 LEU A  38      -3.718 -21.492 -13.640  1.00  0.81           C  
ATOM    620  H   LEU A  38      -8.270 -21.906 -11.627  1.00  0.81           H  
ATOM    621  HA  LEU A  38      -7.884 -21.443 -14.488  1.00  0.81           H  
ATOM    622 1HB  LEU A  38      -6.241 -20.662 -12.833  1.00  0.81           H  
ATOM    623 2HB  LEU A  38      -5.904 -22.333 -12.365  1.00  0.81           H  
ATOM    624  HG  LEU A  38      -5.065 -22.748 -14.729  1.00  0.81           H  
ATOM    625 1HD1 LEU A  38      -4.573 -20.805 -16.081  1.00  0.81           H  
ATOM    626 2HD1 LEU A  38      -6.295 -20.959 -15.762  1.00  0.81           H  
ATOM    627 3HD1 LEU A  38      -5.357 -19.756 -14.889  1.00  0.81           H  
ATOM    628 1HD2 LEU A  38      -2.946 -21.544 -14.413  1.00  0.81           H  
ATOM    629 2HD2 LEU A  38      -3.715 -20.499 -13.190  1.00  0.81           H  
ATOM    630 3HD2 LEU A  38      -3.519 -22.240 -12.875  1.00  0.81           H  
ATOM    631  N   ILE A  39      -7.643 -23.686 -15.536  1.00  0.88           N  
ATOM    632  CA  ILE A  39      -7.590 -24.980 -16.223  1.00  0.88           C  
ATOM    633  C   ILE A  39      -6.161 -25.311 -16.657  1.00  0.88           C  
ATOM    634  O   ILE A  39      -5.689 -26.435 -16.471  1.00  0.88           O  
ATOM    635  CB  ILE A  39      -8.496 -24.987 -17.461  1.00  0.88           C  
ATOM    636  CG1 ILE A  39      -9.930 -24.819 -17.068  1.00  0.88           C  
ATOM    637  CG2 ILE A  39      -8.309 -26.258 -18.254  1.00  0.88           C  
ATOM    638  CD1 ILE A  39     -10.833 -24.526 -18.249  1.00  0.88           C  
ATOM    639  H   ILE A  39      -7.704 -22.859 -16.121  1.00  0.88           H  
ATOM    640  HA  ILE A  39      -7.929 -25.752 -15.535  1.00  0.88           H  
ATOM    641  HB  ILE A  39      -8.237 -24.160 -18.087  1.00  0.88           H  
ATOM    642 1HG1 ILE A  39     -10.270 -25.734 -16.591  1.00  0.88           H  
ATOM    643 2HG1 ILE A  39     -10.003 -24.012 -16.349  1.00  0.88           H  
ATOM    644 1HG2 ILE A  39      -8.946 -26.230 -19.138  1.00  0.88           H  
ATOM    645 2HG2 ILE A  39      -7.267 -26.344 -18.559  1.00  0.88           H  
ATOM    646 3HG2 ILE A  39      -8.580 -27.114 -17.636  1.00  0.88           H  
ATOM    647 1HD1 ILE A  39     -11.841 -24.422 -17.918  1.00  0.88           H  
ATOM    648 2HD1 ILE A  39     -10.536 -23.609 -18.720  1.00  0.88           H  
ATOM    649 3HD1 ILE A  39     -10.775 -25.341 -18.968  1.00  0.88           H  
ATOM    650  N   GLY A  40      -5.471 -24.331 -17.249  1.00  0.94           N  
ATOM    651  CA  GLY A  40      -4.111 -24.579 -17.728  1.00  0.94           C  
ATOM    652  C   GLY A  40      -3.331 -23.323 -18.124  1.00  0.94           C  
ATOM    653  O   GLY A  40      -3.808 -22.198 -17.969  1.00  0.94           O  
ATOM    654  H   GLY A  40      -5.921 -23.429 -17.380  1.00  0.94           H  
ATOM    655 1HA  GLY A  40      -3.558 -25.110 -16.954  1.00  0.94           H  
ATOM    656 2HA  GLY A  40      -4.161 -25.249 -18.585  1.00  0.94           H  
ATOM    657  N   LYS A  41      -2.107 -23.538 -18.616  1.00  0.98           N  
ATOM    658  CA  LYS A  41      -1.173 -22.453 -18.935  1.00  0.98           C  
ATOM    659  C   LYS A  41      -0.155 -22.839 -20.014  1.00  0.98           C  
ATOM    660  O   LYS A  41       0.313 -23.980 -20.052  1.00  0.98           O  
ATOM    661  CB  LYS A  41      -0.458 -22.041 -17.641  1.00  0.98           C  
ATOM    662  CG  LYS A  41       0.494 -20.856 -17.716  1.00  0.98           C  
ATOM    663  CD  LYS A  41       0.888 -20.451 -16.290  1.00  0.98           C  
ATOM    664  CE  LYS A  41       1.868 -19.293 -16.244  1.00  0.98           C  
ATOM    665  NZ  LYS A  41       1.278 -18.079 -16.811  1.00  0.98           N  
ATOM    666  H   LYS A  41      -1.796 -24.492 -18.742  1.00  0.98           H  
ATOM    667  HA  LYS A  41      -1.742 -21.605 -19.313  1.00  0.98           H  
ATOM    668 1HB  LYS A  41      -1.207 -21.794 -16.884  1.00  0.98           H  
ATOM    669 2HB  LYS A  41       0.113 -22.888 -17.266  1.00  0.98           H  
ATOM    670 1HG  LYS A  41       1.390 -21.139 -18.269  1.00  0.98           H  
ATOM    671 2HG  LYS A  41       0.028 -20.015 -18.232  1.00  0.98           H  
ATOM    672 1HD  LYS A  41      -0.013 -20.155 -15.747  1.00  0.98           H  
ATOM    673 2HD  LYS A  41       1.331 -21.305 -15.780  1.00  0.98           H  
ATOM    674 1HE  LYS A  41       2.126 -19.101 -15.204  1.00  0.98           H  
ATOM    675 2HE  LYS A  41       2.774 -19.541 -16.795  1.00  0.98           H  
ATOM    676 1HZ  LYS A  41       1.938 -17.285 -16.762  1.00  0.98           H  
ATOM    677 2HZ  LYS A  41       1.047 -18.216 -17.780  1.00  0.98           H  
ATOM    678 3HZ  LYS A  41       0.418 -17.837 -16.301  1.00  0.98           H  
ATOM    679  N   GLY A  42       0.205 -21.877 -20.870  1.00  0.98           N  
ATOM    680  CA  GLY A  42       1.222 -22.109 -21.900  1.00  0.98           C  
ATOM    681  C   GLY A  42       1.877 -20.806 -22.369  1.00  0.98           C  
ATOM    682  O   GLY A  42       1.617 -19.737 -21.821  1.00  0.98           O  
ATOM    683  H   GLY A  42      -0.246 -20.964 -20.802  1.00  0.98           H  
ATOM    684 1HA  GLY A  42       1.986 -22.779 -21.507  1.00  0.98           H  
ATOM    685 2HA  GLY A  42       0.763 -22.613 -22.749  1.00  0.98           H  
ATOM    686  N   SER A  43       2.686 -20.876 -23.430  1.00  0.96           N  
ATOM    687  CA  SER A  43       3.430 -19.699 -23.909  1.00  0.96           C  
ATOM    688  C   SER A  43       2.578 -18.513 -24.372  1.00  0.96           C  
ATOM    689  O   SER A  43       3.049 -17.377 -24.373  1.00  0.96           O  
ATOM    690  CB  SER A  43       4.348 -20.115 -25.038  1.00  0.96           C  
ATOM    691  OG  SER A  43       3.616 -20.508 -26.162  1.00  0.96           O  
ATOM    692  H   SER A  43       2.838 -21.770 -23.876  1.00  0.96           H  
ATOM    693  HA  SER A  43       4.052 -19.349 -23.084  1.00  0.96           H  
ATOM    694 1HB  SER A  43       5.003 -19.284 -25.301  1.00  0.96           H  
ATOM    695 2HB  SER A  43       4.978 -20.938 -24.706  1.00  0.96           H  
ATOM    696  HG  SER A  43       3.275 -19.691 -26.545  1.00  0.96           H  
ATOM    697  N   PHE A  44       1.329 -18.770 -24.737  1.00  0.92           N  
ATOM    698  CA  PHE A  44       0.434 -17.714 -25.192  1.00  0.92           C  
ATOM    699  C   PHE A  44      -0.399 -17.095 -24.084  1.00  0.92           C  
ATOM    700  O   PHE A  44      -1.052 -16.079 -24.327  1.00  0.92           O  
ATOM    701  CB  PHE A  44      -0.549 -18.258 -26.227  1.00  0.92           C  
ATOM    702  CG  PHE A  44       0.040 -18.617 -27.543  1.00  0.92           C  
ATOM    703  CD1 PHE A  44       0.600 -19.866 -27.760  1.00  0.92           C  
ATOM    704  CD2 PHE A  44      -0.002 -17.720 -28.591  1.00  0.92           C  
ATOM    705  CE1 PHE A  44       1.120 -20.202 -28.999  1.00  0.92           C  
ATOM    706  CE2 PHE A  44       0.516 -18.055 -29.821  1.00  0.92           C  
ATOM    707  CZ  PHE A  44       1.078 -19.292 -30.029  1.00  0.92           C  
ATOM    708  H   PHE A  44       1.003 -19.724 -24.703  1.00  0.92           H  
ATOM    709  HA  PHE A  44       1.038 -16.926 -25.647  1.00  0.92           H  
ATOM    710 1HB  PHE A  44      -1.036 -19.144 -25.823  1.00  0.92           H  
ATOM    711 2HB  PHE A  44      -1.327 -17.513 -26.401  1.00  0.92           H  
ATOM    712  HD1 PHE A  44       0.627 -20.591 -26.944  1.00  0.92           H  
ATOM    713  HD2 PHE A  44      -0.451 -16.734 -28.438  1.00  0.92           H  
ATOM    714  HE1 PHE A  44       1.559 -21.188 -29.157  1.00  0.92           H  
ATOM    715  HE2 PHE A  44       0.482 -17.343 -30.620  1.00  0.92           H  
ATOM    716  HZ  PHE A  44       1.485 -19.553 -31.007  1.00  0.92           H  
ATOM    717  N   GLY A  45      -0.434 -17.716 -22.897  1.00  0.86           N  
ATOM    718  CA  GLY A  45      -1.336 -17.224 -21.853  1.00  0.86           C  
ATOM    719  C   GLY A  45      -1.984 -18.329 -21.002  1.00  0.86           C  
ATOM    720  O   GLY A  45      -1.392 -19.381 -20.732  1.00  0.86           O  
ATOM    721  H   GLY A  45       0.180 -18.505 -22.701  1.00  0.86           H  
ATOM    722 1HA  GLY A  45      -0.774 -16.561 -21.192  1.00  0.86           H  
ATOM    723 2HA  GLY A  45      -2.112 -16.620 -22.309  1.00  0.86           H  
ATOM    724  N   GLN A  46      -3.202 -18.053 -20.513  1.00  0.80           N  
ATOM    725  CA  GLN A  46      -3.871 -18.975 -19.578  1.00  0.80           C  
ATOM    726  C   GLN A  46      -5.282 -19.378 -19.973  1.00  0.80           C  
ATOM    727  O   GLN A  46      -6.010 -18.622 -20.610  1.00  0.80           O  
ATOM    728  CB  GLN A  46      -3.884 -18.378 -18.164  1.00  0.80           C  
ATOM    729  CG  GLN A  46      -2.486 -18.276 -17.571  1.00  0.80           C  
ATOM    730  CD  GLN A  46      -2.415 -17.790 -16.135  1.00  0.80           C  
ATOM    731  OE1 GLN A  46      -1.301 -17.677 -15.575  1.00  0.80           O  
ATOM    732  NE2 GLN A  46      -3.557 -17.507 -15.531  1.00  0.80           N  
ATOM    733  H   GLN A  46      -3.662 -17.191 -20.816  1.00  0.80           H  
ATOM    734  HA  GLN A  46      -3.291 -19.892 -19.534  1.00  0.80           H  
ATOM    735 1HB  GLN A  46      -4.323 -17.380 -18.189  1.00  0.80           H  
ATOM    736 2HB  GLN A  46      -4.499 -18.991 -17.518  1.00  0.80           H  
ATOM    737 1HG  GLN A  46      -2.069 -19.276 -17.599  1.00  0.80           H  
ATOM    738 2HG  GLN A  46      -1.888 -17.603 -18.182  1.00  0.80           H  
ATOM    739 1HE2 GLN A  46      -3.547 -17.188 -14.581  1.00  0.80           H  
ATOM    740 2HE2 GLN A  46      -4.420 -17.608 -16.032  1.00  0.80           H  
ATOM    741  N   VAL A  47      -5.678 -20.586 -19.574  1.00  0.75           N  
ATOM    742  CA  VAL A  47      -7.027 -21.073 -19.854  1.00  0.75           C  
ATOM    743  C   VAL A  47      -7.775 -21.248 -18.552  1.00  0.75           C  
ATOM    744  O   VAL A  47      -7.307 -21.956 -17.654  1.00  0.75           O  
ATOM    745  CB  VAL A  47      -6.999 -22.384 -20.635  1.00  0.75           C  
ATOM    746  CG1 VAL A  47      -8.419 -22.842 -20.893  1.00  0.75           C  
ATOM    747  CG2 VAL A  47      -6.244 -22.173 -21.934  1.00  0.75           C  
ATOM    748  H   VAL A  47      -5.032 -21.172 -19.046  1.00  0.75           H  
ATOM    749  HA  VAL A  47      -7.542 -20.339 -20.456  1.00  0.75           H  
ATOM    750  HB  VAL A  47      -6.504 -23.152 -20.038  1.00  0.75           H  
ATOM    751 1HG1 VAL A  47      -8.411 -23.785 -21.437  1.00  0.75           H  
ATOM    752 2HG1 VAL A  47      -8.910 -22.970 -19.964  1.00  0.75           H  
ATOM    753 3HG1 VAL A  47      -8.945 -22.083 -21.479  1.00  0.75           H  
ATOM    754 1HG2 VAL A  47      -6.218 -23.103 -22.499  1.00  0.75           H  
ATOM    755 2HG2 VAL A  47      -6.750 -21.409 -22.517  1.00  0.75           H  
ATOM    756 3HG2 VAL A  47      -5.226 -21.853 -21.718  1.00  0.75           H  
ATOM    757  N   VAL A  48      -8.917 -20.583 -18.438  1.00  0.71           N  
ATOM    758  CA  VAL A  48      -9.650 -20.538 -17.188  1.00  0.71           C  
ATOM    759  C   VAL A  48     -11.118 -21.009 -17.321  1.00  0.71           C  
ATOM    760  O   VAL A  48     -11.796 -20.701 -18.298  1.00  0.71           O  
ATOM    761  CB  VAL A  48      -9.609 -19.080 -16.700  1.00  0.71           C  
ATOM    762  CG1 VAL A  48     -10.207 -18.975 -15.422  1.00  0.71           C  
ATOM    763  CG2 VAL A  48      -8.198 -18.549 -16.690  1.00  0.71           C  
ATOM    764  H   VAL A  48      -9.243 -20.037 -19.230  1.00  0.71           H  
ATOM    765  HA  VAL A  48      -9.152 -21.179 -16.466  1.00  0.71           H  
ATOM    766  HB  VAL A  48     -10.204 -18.473 -17.385  1.00  0.71           H  
ATOM    767 1HG1 VAL A  48     -10.177 -17.939 -15.125  1.00  0.71           H  
ATOM    768 2HG1 VAL A  48     -11.231 -19.329 -15.465  1.00  0.71           H  
ATOM    769 3HG1 VAL A  48      -9.646 -19.563 -14.712  1.00  0.71           H  
ATOM    770 1HG2 VAL A  48      -8.228 -17.520 -16.379  1.00  0.71           H  
ATOM    771 2HG2 VAL A  48      -7.604 -19.121 -16.005  1.00  0.71           H  
ATOM    772 3HG2 VAL A  48      -7.763 -18.599 -17.689  1.00  0.71           H  
ATOM    773  N   LYS A  49     -11.586 -21.816 -16.375  1.00  0.70           N  
ATOM    774  CA  LYS A  49     -12.974 -22.292 -16.343  1.00  0.70           C  
ATOM    775  C   LYS A  49     -13.874 -21.159 -15.885  1.00  0.70           C  
ATOM    776  O   LYS A  49     -13.622 -20.552 -14.830  1.00  0.70           O  
ATOM    777  CB  LYS A  49     -13.130 -23.485 -15.402  1.00  0.70           C  
ATOM    778  CG  LYS A  49     -14.529 -24.072 -15.318  1.00  0.70           C  
ATOM    779  CD  LYS A  49     -14.540 -25.248 -14.352  1.00  0.70           C  
ATOM    780  CE  LYS A  49     -15.930 -25.814 -14.147  1.00  0.70           C  
ATOM    781  NZ  LYS A  49     -15.929 -26.894 -13.133  1.00  0.70           N  
ATOM    782  H   LYS A  49     -10.980 -22.051 -15.600  1.00  0.70           H  
ATOM    783  HA  LYS A  49     -13.281 -22.581 -17.351  1.00  0.70           H  
ATOM    784 1HB  LYS A  49     -12.466 -24.281 -15.693  1.00  0.70           H  
ATOM    785 2HB  LYS A  49     -12.837 -23.184 -14.393  1.00  0.70           H  
ATOM    786 1HG  LYS A  49     -15.210 -23.312 -14.952  1.00  0.70           H  
ATOM    787 2HG  LYS A  49     -14.865 -24.392 -16.303  1.00  0.70           H  
ATOM    788 1HD  LYS A  49     -13.882 -26.031 -14.717  1.00  0.70           H  
ATOM    789 2HD  LYS A  49     -14.166 -24.909 -13.382  1.00  0.70           H  
ATOM    790 1HE  LYS A  49     -16.582 -25.030 -13.801  1.00  0.70           H  
ATOM    791 2HE  LYS A  49     -16.308 -26.205 -15.092  1.00  0.70           H  
ATOM    792 1HZ  LYS A  49     -16.870 -27.240 -13.011  1.00  0.70           H  
ATOM    793 2HZ  LYS A  49     -15.328 -27.644 -13.430  1.00  0.70           H  
ATOM    794 3HZ  LYS A  49     -15.588 -26.509 -12.248  1.00  0.70           H  
ATOM    795  N   ALA A  50     -14.945 -20.915 -16.638  1.00  0.69           N  
ATOM    796  CA  ALA A  50     -15.842 -19.811 -16.341  1.00  0.69           C  
ATOM    797  C   ALA A  50     -17.290 -20.120 -16.642  1.00  0.69           C  
ATOM    798  O   ALA A  50     -17.604 -21.012 -17.429  1.00  0.69           O  
ATOM    799  CB  ALA A  50     -15.441 -18.627 -17.166  1.00  0.69           C  
ATOM    800  H   ALA A  50     -15.097 -21.465 -17.485  1.00  0.69           H  
ATOM    801  HA  ALA A  50     -15.751 -19.582 -15.282  1.00  0.69           H  
ATOM    802 1HB  ALA A  50     -16.078 -17.774 -16.931  1.00  0.69           H  
ATOM    803 2HB  ALA A  50     -14.416 -18.397 -16.961  1.00  0.69           H  
ATOM    804 3HB  ALA A  50     -15.545 -18.879 -18.207  1.00  0.69           H  
ATOM    805  N   TYR A  51     -18.184 -19.371 -16.023  1.00  0.70           N  
ATOM    806  CA  TYR A  51     -19.596 -19.570 -16.293  1.00  0.70           C  
ATOM    807  C   TYR A  51     -20.156 -18.375 -17.038  1.00  0.70           C  
ATOM    808  O   TYR A  51     -19.937 -17.222 -16.654  1.00  0.70           O  
ATOM    809  CB  TYR A  51     -20.341 -19.806 -14.992  1.00  0.70           C  
ATOM    810  CG  TYR A  51     -21.804 -20.186 -15.108  1.00  0.70           C  
ATOM    811  CD1 TYR A  51     -22.109 -21.467 -15.515  1.00  0.70           C  
ATOM    812  CD2 TYR A  51     -22.820 -19.316 -14.741  1.00  0.70           C  
ATOM    813  CE1 TYR A  51     -23.403 -21.905 -15.554  1.00  0.70           C  
ATOM    814  CE2 TYR A  51     -24.136 -19.754 -14.777  1.00  0.70           C  
ATOM    815  CZ  TYR A  51     -24.425 -21.054 -15.174  1.00  0.70           C  
ATOM    816  OH  TYR A  51     -25.728 -21.524 -15.179  1.00  0.70           O  
ATOM    817  H   TYR A  51     -17.869 -18.662 -15.361  1.00  0.70           H  
ATOM    818  HA  TYR A  51     -19.723 -20.445 -16.930  1.00  0.70           H  
ATOM    819 1HB  TYR A  51     -19.850 -20.578 -14.440  1.00  0.70           H  
ATOM    820 2HB  TYR A  51     -20.280 -18.901 -14.386  1.00  0.70           H  
ATOM    821  HD1 TYR A  51     -21.313 -22.134 -15.796  1.00  0.70           H  
ATOM    822  HD2 TYR A  51     -22.586 -18.305 -14.406  1.00  0.70           H  
ATOM    823  HE1 TYR A  51     -23.623 -22.925 -15.868  1.00  0.70           H  
ATOM    824  HE2 TYR A  51     -24.938 -19.086 -14.474  1.00  0.70           H  
ATOM    825  HH  TYR A  51     -26.353 -20.801 -14.985  1.00  0.70           H  
ATOM    826  N   ASP A  52     -20.834 -18.650 -18.143  1.00  0.71           N  
ATOM    827  CA  ASP A  52     -21.458 -17.623 -18.953  1.00  0.71           C  
ATOM    828  C   ASP A  52     -22.848 -17.290 -18.453  1.00  0.71           C  
ATOM    829  O   ASP A  52     -23.769 -18.102 -18.559  1.00  0.71           O  
ATOM    830  CB  ASP A  52     -21.497 -18.041 -20.417  1.00  0.71           C  
ATOM    831  CG  ASP A  52     -22.156 -16.987 -21.350  1.00  0.71           C  
ATOM    832  OD1 ASP A  52     -23.091 -16.315 -20.915  1.00  0.71           O  
ATOM    833  OD2 ASP A  52     -21.719 -16.835 -22.466  1.00  0.71           O  
ATOM    834  H   ASP A  52     -20.944 -19.621 -18.431  1.00  0.71           H  
ATOM    835  HA  ASP A  52     -20.853 -16.718 -18.882  1.00  0.71           H  
ATOM    836 1HB  ASP A  52     -20.496 -18.263 -20.751  1.00  0.71           H  
ATOM    837 2HB  ASP A  52     -22.062 -18.974 -20.501  1.00  0.71           H  
ATOM    838  N   ARG A  53     -22.975 -16.101 -17.872  1.00  0.73           N  
ATOM    839  CA  ARG A  53     -24.186 -15.576 -17.256  1.00  0.73           C  
ATOM    840  C   ARG A  53     -25.376 -15.509 -18.206  1.00  0.73           C  
ATOM    841  O   ARG A  53     -26.527 -15.714 -17.806  1.00  0.73           O  
ATOM    842  CB  ARG A  53     -23.939 -14.162 -16.739  1.00  0.73           C  
ATOM    843  CG  ARG A  53     -25.134 -13.518 -16.031  1.00  0.73           C  
ATOM    844  CD  ARG A  53     -24.858 -12.104 -15.595  1.00  0.73           C  
ATOM    845  NE  ARG A  53     -24.720 -11.162 -16.719  1.00  0.73           N  
ATOM    846  CZ  ARG A  53     -25.738 -10.575 -17.377  1.00  0.73           C  
ATOM    847  NH1 ARG A  53     -26.991 -10.821 -17.058  1.00  0.73           N  
ATOM    848  NH2 ARG A  53     -25.442  -9.736 -18.342  1.00  0.73           N  
ATOM    849  H   ARG A  53     -22.159 -15.493 -17.880  1.00  0.73           H  
ATOM    850  HA  ARG A  53     -24.442 -16.223 -16.418  1.00  0.73           H  
ATOM    851 1HB  ARG A  53     -23.094 -14.165 -16.053  1.00  0.73           H  
ATOM    852 2HB  ARG A  53     -23.671 -13.517 -17.578  1.00  0.73           H  
ATOM    853 1HG  ARG A  53     -25.983 -13.500 -16.715  1.00  0.73           H  
ATOM    854 2HG  ARG A  53     -25.392 -14.104 -15.149  1.00  0.73           H  
ATOM    855 1HD  ARG A  53     -25.674 -11.757 -14.963  1.00  0.73           H  
ATOM    856 2HD  ARG A  53     -23.929 -12.083 -15.027  1.00  0.73           H  
ATOM    857  HE  ARG A  53     -23.781 -10.906 -17.047  1.00  0.73           H  
ATOM    858 1HH1 ARG A  53     -27.202 -11.466 -16.310  1.00  0.73           H  
ATOM    859 2HH1 ARG A  53     -27.737 -10.366 -17.560  1.00  0.73           H  
ATOM    860 1HH2 ARG A  53     -24.442  -9.563 -18.536  1.00  0.73           H  
ATOM    861 2HH2 ARG A  53     -26.160  -9.259 -18.862  1.00  0.73           H  
ATOM    862  N   VAL A  54     -25.099 -15.149 -19.451  1.00  0.74           N  
ATOM    863  CA  VAL A  54     -26.120 -14.909 -20.452  1.00  0.74           C  
ATOM    864  C   VAL A  54     -26.692 -16.207 -20.978  1.00  0.74           C  
ATOM    865  O   VAL A  54     -27.909 -16.350 -21.117  1.00  0.74           O  
ATOM    866  CB  VAL A  54     -25.520 -14.065 -21.589  1.00  0.74           C  
ATOM    867  CG1 VAL A  54     -26.493 -13.926 -22.738  1.00  0.74           C  
ATOM    868  CG2 VAL A  54     -25.160 -12.679 -21.024  1.00  0.74           C  
ATOM    869  H   VAL A  54     -24.123 -15.125 -19.751  1.00  0.74           H  
ATOM    870  HA  VAL A  54     -26.924 -14.339 -19.989  1.00  0.74           H  
ATOM    871  HB  VAL A  54     -24.623 -14.562 -21.967  1.00  0.74           H  
ATOM    872 1HG1 VAL A  54     -26.036 -13.329 -23.527  1.00  0.74           H  
ATOM    873 2HG1 VAL A  54     -26.735 -14.916 -23.126  1.00  0.74           H  
ATOM    874 3HG1 VAL A  54     -27.401 -13.437 -22.390  1.00  0.74           H  
ATOM    875 1HG2 VAL A  54     -24.713 -12.068 -21.808  1.00  0.74           H  
ATOM    876 2HG2 VAL A  54     -26.061 -12.195 -20.654  1.00  0.74           H  
ATOM    877 3HG2 VAL A  54     -24.455 -12.789 -20.203  1.00  0.74           H  
ATOM    878  N   GLU A  55     -25.812 -17.153 -21.272  1.00  0.73           N  
ATOM    879  CA  GLU A  55     -26.260 -18.439 -21.786  1.00  0.73           C  
ATOM    880  C   GLU A  55     -26.438 -19.496 -20.694  1.00  0.73           C  
ATOM    881  O   GLU A  55     -27.011 -20.553 -20.949  1.00  0.73           O  
ATOM    882  CB  GLU A  55     -25.307 -18.951 -22.860  1.00  0.73           C  
ATOM    883  CG  GLU A  55     -25.247 -18.053 -24.098  1.00  0.73           C  
ATOM    884  CD  GLU A  55     -24.349 -18.589 -25.185  1.00  0.73           C  
ATOM    885  OE1 GLU A  55     -24.398 -19.778 -25.441  1.00  0.73           O  
ATOM    886  OE2 GLU A  55     -23.601 -17.817 -25.752  1.00  0.73           O  
ATOM    887  H   GLU A  55     -24.813 -16.955 -21.138  1.00  0.73           H  
ATOM    888  HA  GLU A  55     -27.232 -18.290 -22.255  1.00  0.73           H  
ATOM    889 1HB  GLU A  55     -24.298 -19.022 -22.444  1.00  0.73           H  
ATOM    890 2HB  GLU A  55     -25.604 -19.952 -23.170  1.00  0.73           H  
ATOM    891 1HG  GLU A  55     -26.253 -17.928 -24.494  1.00  0.73           H  
ATOM    892 2HG  GLU A  55     -24.883 -17.069 -23.787  1.00  0.73           H  
ATOM    893  N   GLN A  56     -25.964 -19.207 -19.476  1.00  0.72           N  
ATOM    894  CA  GLN A  56     -26.009 -20.147 -18.355  1.00  0.72           C  
ATOM    895  C   GLN A  56     -25.318 -21.456 -18.724  1.00  0.72           C  
ATOM    896  O   GLN A  56     -25.898 -22.543 -18.641  1.00  0.72           O  
ATOM    897  CB  GLN A  56     -27.446 -20.382 -17.879  1.00  0.72           C  
ATOM    898  CG  GLN A  56     -28.125 -19.144 -17.244  1.00  0.72           C  
ATOM    899  CD  GLN A  56     -27.554 -18.782 -15.854  1.00  0.72           C  
ATOM    900  OE1 GLN A  56     -27.590 -19.608 -14.928  1.00  0.72           O  
ATOM    901  NE2 GLN A  56     -27.048 -17.565 -15.692  1.00  0.72           N  
ATOM    902  H   GLN A  56     -25.489 -18.325 -19.317  1.00  0.72           H  
ATOM    903  HA  GLN A  56     -25.455 -19.705 -17.529  1.00  0.72           H  
ATOM    904 1HB  GLN A  56     -28.064 -20.707 -18.710  1.00  0.72           H  
ATOM    905 2HB  GLN A  56     -27.454 -21.183 -17.145  1.00  0.72           H  
ATOM    906 1HG  GLN A  56     -27.965 -18.285 -17.905  1.00  0.72           H  
ATOM    907 2HG  GLN A  56     -29.191 -19.338 -17.139  1.00  0.72           H  
ATOM    908 1HE2 GLN A  56     -26.677 -17.290 -14.810  1.00  0.72           H  
ATOM    909 2HE2 GLN A  56     -27.023 -16.899 -16.469  1.00  0.72           H  
ATOM    910  N   GLU A  57     -24.060 -21.319 -19.140  1.00  0.70           N  
ATOM    911  CA  GLU A  57     -23.262 -22.451 -19.615  1.00  0.70           C  
ATOM    912  C   GLU A  57     -21.792 -22.383 -19.202  1.00  0.70           C  
ATOM    913  O   GLU A  57     -21.188 -21.309 -19.140  1.00  0.70           O  
ATOM    914  CB  GLU A  57     -23.353 -22.543 -21.148  1.00  0.70           C  
ATOM    915  CG  GLU A  57     -22.649 -23.757 -21.783  1.00  0.70           C  
ATOM    916  CD  GLU A  57     -22.803 -23.826 -23.290  1.00  0.70           C  
ATOM    917  OE1 GLU A  57     -22.137 -23.061 -23.956  1.00  0.70           O  
ATOM    918  OE2 GLU A  57     -23.565 -24.627 -23.770  1.00  0.70           O  
ATOM    919  H   GLU A  57     -23.694 -20.368 -19.135  1.00  0.70           H  
ATOM    920  HA  GLU A  57     -23.684 -23.361 -19.189  1.00  0.70           H  
ATOM    921 1HB  GLU A  57     -24.405 -22.570 -21.444  1.00  0.70           H  
ATOM    922 2HB  GLU A  57     -22.918 -21.642 -21.586  1.00  0.70           H  
ATOM    923 1HG  GLU A  57     -21.586 -23.698 -21.567  1.00  0.70           H  
ATOM    924 2HG  GLU A  57     -23.034 -24.670 -21.333  1.00  0.70           H  
ATOM    925  N   TRP A  58     -21.219 -23.543 -18.879  1.00  0.68           N  
ATOM    926  CA  TRP A  58     -19.798 -23.593 -18.550  1.00  0.68           C  
ATOM    927  C   TRP A  58     -18.927 -23.536 -19.803  1.00  0.68           C  
ATOM    928  O   TRP A  58     -19.096 -24.322 -20.754  1.00  0.68           O  
ATOM    929  CB  TRP A  58     -19.470 -24.838 -17.732  1.00  0.68           C  
ATOM    930  CG  TRP A  58     -19.979 -24.766 -16.353  1.00  0.68           C  
ATOM    931  CD1 TRP A  58     -21.077 -25.366 -15.816  1.00  0.68           C  
ATOM    932  CD2 TRP A  58     -19.385 -24.001 -15.309  1.00  0.68           C  
ATOM    933  NE1 TRP A  58     -21.196 -25.022 -14.494  1.00  0.68           N  
ATOM    934  CE2 TRP A  58     -20.166 -24.182 -14.170  1.00  0.68           C  
ATOM    935  CE3 TRP A  58     -18.278 -23.191 -15.252  1.00  0.68           C  
ATOM    936  CZ2 TRP A  58     -19.860 -23.564 -12.975  1.00  0.68           C  
ATOM    937  CZ3 TRP A  58     -17.968 -22.573 -14.079  1.00  0.68           C  
ATOM    938  CH2 TRP A  58     -18.734 -22.749 -12.956  1.00  0.68           C  
ATOM    939  H   TRP A  58     -21.762 -24.396 -18.914  1.00  0.68           H  
ATOM    940  HA  TRP A  58     -19.556 -22.722 -17.940  1.00  0.68           H  
ATOM    941 1HB  TRP A  58     -19.895 -25.717 -18.215  1.00  0.68           H  
ATOM    942 2HB  TRP A  58     -18.387 -24.972 -17.696  1.00  0.68           H  
ATOM    943  HD1 TRP A  58     -21.759 -26.022 -16.354  1.00  0.68           H  
ATOM    944  HE1 TRP A  58     -21.923 -25.332 -13.865  1.00  0.68           H  
ATOM    945  HE3 TRP A  58     -17.661 -23.046 -16.135  1.00  0.68           H  
ATOM    946  HZ2 TRP A  58     -20.464 -23.697 -12.078  1.00  0.68           H  
ATOM    947  HZ3 TRP A  58     -17.095 -21.939 -14.075  1.00  0.68           H  
ATOM    948  HH2 TRP A  58     -18.455 -22.239 -12.030  1.00  0.68           H  
ATOM    949  N   VAL A  59     -17.972 -22.617 -19.763  1.00  0.66           N  
ATOM    950  CA  VAL A  59     -17.068 -22.361 -20.864  1.00  0.66           C  
ATOM    951  C   VAL A  59     -15.603 -22.354 -20.430  1.00  0.66           C  
ATOM    952  O   VAL A  59     -15.272 -22.205 -19.248  1.00  0.66           O  
ATOM    953  CB  VAL A  59     -17.418 -21.005 -21.518  1.00  0.66           C  
ATOM    954  CG1 VAL A  59     -18.847 -21.018 -22.055  1.00  0.66           C  
ATOM    955  CG2 VAL A  59     -17.250 -19.884 -20.513  1.00  0.66           C  
ATOM    956  H   VAL A  59     -17.891 -22.037 -18.929  1.00  0.66           H  
ATOM    957  HA  VAL A  59     -17.202 -23.139 -21.613  1.00  0.66           H  
ATOM    958  HB  VAL A  59     -16.746 -20.849 -22.359  1.00  0.66           H  
ATOM    959 1HG1 VAL A  59     -19.061 -20.063 -22.534  1.00  0.66           H  
ATOM    960 2HG1 VAL A  59     -18.950 -21.825 -22.781  1.00  0.66           H  
ATOM    961 3HG1 VAL A  59     -19.552 -21.172 -21.243  1.00  0.66           H  
ATOM    962 1HG2 VAL A  59     -17.471 -18.939 -20.985  1.00  0.66           H  
ATOM    963 2HG2 VAL A  59     -17.928 -20.038 -19.679  1.00  0.66           H  
ATOM    964 3HG2 VAL A  59     -16.226 -19.885 -20.163  1.00  0.66           H  
ATOM    965  N   ALA A  60     -14.719 -22.514 -21.402  1.00  0.64           N  
ATOM    966  CA  ALA A  60     -13.291 -22.389 -21.168  1.00  0.64           C  
ATOM    967  C   ALA A  60     -12.843 -21.087 -21.782  1.00  0.64           C  
ATOM    968  O   ALA A  60     -13.142 -20.810 -22.947  1.00  0.64           O  
ATOM    969  CB  ALA A  60     -12.523 -23.547 -21.765  1.00  0.64           C  
ATOM    970  H   ALA A  60     -15.060 -22.662 -22.348  1.00  0.64           H  
ATOM    971  HA  ALA A  60     -13.105 -22.346 -20.093  1.00  0.64           H  
ATOM    972 1HB  ALA A  60     -11.460 -23.406 -21.577  1.00  0.64           H  
ATOM    973 2HB  ALA A  60     -12.848 -24.475 -21.314  1.00  0.64           H  
ATOM    974 3HB  ALA A  60     -12.705 -23.584 -22.840  1.00  0.64           H  
ATOM    975  N   ILE A  61     -12.127 -20.284 -21.026  1.00  0.63           N  
ATOM    976  CA  ILE A  61     -11.699 -19.022 -21.563  1.00  0.63           C  
ATOM    977  C   ILE A  61     -10.200 -18.906 -21.680  1.00  0.63           C  
ATOM    978  O   ILE A  61      -9.482 -19.040 -20.695  1.00  0.63           O  
ATOM    979  CB  ILE A  61     -12.224 -17.866 -20.721  1.00  0.63           C  
ATOM    980  CG1 ILE A  61     -13.741 -17.890 -20.694  1.00  0.63           C  
ATOM    981  CG2 ILE A  61     -11.737 -16.664 -21.270  1.00  0.63           C  
ATOM    982  CD1 ILE A  61     -14.365 -16.778 -19.881  1.00  0.63           C  
ATOM    983  H   ILE A  61     -11.913 -20.524 -20.066  1.00  0.63           H  
ATOM    984  HA  ILE A  61     -12.110 -18.911 -22.561  1.00  0.63           H  
ATOM    985  HB  ILE A  61     -11.876 -17.972 -19.690  1.00  0.63           H  
ATOM    986 1HG1 ILE A  61     -14.103 -17.865 -21.690  1.00  0.63           H  
ATOM    987 2HG1 ILE A  61     -14.052 -18.832 -20.251  1.00  0.63           H  
ATOM    988 1HG2 ILE A  61     -12.101 -15.830 -20.672  1.00  0.63           H  
ATOM    989 2HG2 ILE A  61     -10.657 -16.686 -21.259  1.00  0.63           H  
ATOM    990 3HG2 ILE A  61     -12.093 -16.594 -22.297  1.00  0.63           H  
ATOM    991 1HD1 ILE A  61     -15.440 -16.893 -19.902  1.00  0.63           H  
ATOM    992 2HD1 ILE A  61     -14.010 -16.825 -18.856  1.00  0.63           H  
ATOM    993 3HD1 ILE A  61     -14.092 -15.813 -20.310  1.00  0.63           H  
ATOM    994  N   LYS A  62      -9.727 -18.683 -22.897  1.00  0.63           N  
ATOM    995  CA  LYS A  62      -8.309 -18.532 -23.137  1.00  0.63           C  
ATOM    996  C   LYS A  62      -7.962 -17.061 -23.163  1.00  0.63           C  
ATOM    997  O   LYS A  62      -8.502 -16.301 -23.972  1.00  0.63           O  
ATOM    998  CB  LYS A  62      -7.906 -19.200 -24.449  1.00  0.63           C  
ATOM    999  CG  LYS A  62      -6.421 -19.150 -24.775  1.00  0.63           C  
ATOM   1000  CD  LYS A  62      -6.137 -19.879 -26.096  1.00  0.63           C  
ATOM   1001  CE  LYS A  62      -4.668 -19.805 -26.496  1.00  0.63           C  
ATOM   1002  NZ  LYS A  62      -4.404 -20.540 -27.768  1.00  0.63           N  
ATOM   1003  H   LYS A  62     -10.380 -18.584 -23.669  1.00  0.63           H  
ATOM   1004  HA  LYS A  62      -7.757 -18.992 -22.326  1.00  0.63           H  
ATOM   1005 1HB  LYS A  62      -8.216 -20.245 -24.432  1.00  0.63           H  
ATOM   1006 2HB  LYS A  62      -8.427 -18.721 -25.260  1.00  0.63           H  
ATOM   1007 1HG  LYS A  62      -6.101 -18.114 -24.849  1.00  0.63           H  
ATOM   1008 2HG  LYS A  62      -5.855 -19.619 -23.970  1.00  0.63           H  
ATOM   1009 1HD  LYS A  62      -6.418 -20.928 -26.002  1.00  0.63           H  
ATOM   1010 2HD  LYS A  62      -6.734 -19.439 -26.897  1.00  0.63           H  
ATOM   1011 1HE  LYS A  62      -4.388 -18.764 -26.634  1.00  0.63           H  
ATOM   1012 2HE  LYS A  62      -4.054 -20.236 -25.707  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  62      -3.433 -20.498 -28.020  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  62      -4.631 -21.536 -27.675  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  62      -4.957 -20.165 -28.549  1.00  0.63           H  
ATOM   1016  N   ILE A  63      -7.095 -16.651 -22.255  1.00  0.65           N  
ATOM   1017  CA  ILE A  63      -6.686 -15.267 -22.192  1.00  0.65           C  
ATOM   1018  C   ILE A  63      -5.280 -15.164 -22.726  1.00  0.65           C  
ATOM   1019  O   ILE A  63      -4.338 -15.722 -22.146  1.00  0.65           O  
ATOM   1020  CB  ILE A  63      -6.729 -14.709 -20.767  1.00  0.65           C  
ATOM   1021  CG1 ILE A  63      -8.088 -14.936 -20.157  1.00  0.65           C  
ATOM   1022  CG2 ILE A  63      -6.410 -13.197 -20.812  1.00  0.65           C  
ATOM   1023  CD1 ILE A  63      -9.171 -14.318 -20.951  1.00  0.65           C  
ATOM   1024  H   ILE A  63      -6.702 -17.325 -21.607  1.00  0.65           H  
ATOM   1025  HA  ILE A  63      -7.336 -14.664 -22.826  1.00  0.65           H  
ATOM   1026  HB  ILE A  63      -5.996 -15.225 -20.147  1.00  0.65           H  
ATOM   1027 1HG1 ILE A  63      -8.282 -16.010 -20.058  1.00  0.65           H  
ATOM   1028 2HG1 ILE A  63      -8.093 -14.495 -19.164  1.00  0.65           H  
ATOM   1029 1HG2 ILE A  63      -6.437 -12.794 -19.815  1.00  0.65           H  
ATOM   1030 2HG2 ILE A  63      -5.416 -13.038 -21.241  1.00  0.65           H  
ATOM   1031 3HG2 ILE A  63      -7.152 -12.687 -21.429  1.00  0.65           H  
ATOM   1032 1HD1 ILE A  63     -10.118 -14.477 -20.448  1.00  0.65           H  
ATOM   1033 2HD1 ILE A  63      -8.989 -13.263 -21.054  1.00  0.65           H  
ATOM   1034 3HD1 ILE A  63      -9.192 -14.764 -21.930  1.00  0.65           H  
ATOM   1035  N   ILE A  64      -5.133 -14.453 -23.828  1.00  0.68           N  
ATOM   1036  CA  ILE A  64      -3.849 -14.348 -24.477  1.00  0.68           C  
ATOM   1037  C   ILE A  64      -3.108 -13.128 -23.985  1.00  0.68           C  
ATOM   1038  O   ILE A  64      -3.706 -12.065 -23.836  1.00  0.68           O  
ATOM   1039  CB  ILE A  64      -4.009 -14.324 -26.000  1.00  0.68           C  
ATOM   1040  CG1 ILE A  64      -4.602 -15.671 -26.466  1.00  0.68           C  
ATOM   1041  CG2 ILE A  64      -2.670 -14.061 -26.697  1.00  0.68           C  
ATOM   1042  CD1 ILE A  64      -6.128 -15.699 -26.517  1.00  0.68           C  
ATOM   1043  H   ILE A  64      -5.944 -13.999 -24.248  1.00  0.68           H  
ATOM   1044  HA  ILE A  64      -3.269 -15.226 -24.221  1.00  0.68           H  
ATOM   1045  HB  ILE A  64      -4.714 -13.544 -26.272  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  64      -4.219 -15.904 -27.442  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  64      -4.268 -16.445 -25.776  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  64      -2.808 -14.048 -27.765  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  64      -2.269 -13.103 -26.389  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  64      -1.972 -14.853 -26.430  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  64      -6.466 -16.677 -26.848  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  64      -6.535 -15.496 -25.532  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  64      -6.484 -14.941 -27.212  1.00  0.68           H  
ATOM   1054  N   LYS A  65      -1.806 -13.310 -23.769  1.00  0.72           N  
ATOM   1055  CA  LYS A  65      -0.873 -12.301 -23.265  1.00  0.72           C  
ATOM   1056  C   LYS A  65      -0.944 -11.039 -24.089  1.00  0.72           C  
ATOM   1057  O   LYS A  65      -1.250 -11.091 -25.279  1.00  0.72           O  
ATOM   1058  CB  LYS A  65       0.537 -12.858 -23.303  1.00  0.72           C  
ATOM   1059  CG  LYS A  65       0.729 -13.967 -22.365  1.00  0.72           C  
ATOM   1060  CD  LYS A  65       2.042 -14.665 -22.541  1.00  0.72           C  
ATOM   1061  CE  LYS A  65       3.166 -13.850 -21.976  1.00  0.72           C  
ATOM   1062  NZ  LYS A  65       4.415 -14.632 -21.913  1.00  0.72           N  
ATOM   1063  H   LYS A  65      -1.451 -14.250 -23.943  1.00  0.72           H  
ATOM   1064  HA  LYS A  65      -1.139 -12.057 -22.235  1.00  0.72           H  
ATOM   1065 1HB  LYS A  65       0.755 -13.227 -24.301  1.00  0.72           H  
ATOM   1066 2HB  LYS A  65       1.255 -12.074 -23.057  1.00  0.72           H  
ATOM   1067 1HG  LYS A  65       0.705 -13.567 -21.361  1.00  0.72           H  
ATOM   1068 2HG  LYS A  65      -0.075 -14.668 -22.465  1.00  0.72           H  
ATOM   1069 1HD  LYS A  65       2.006 -15.620 -22.011  1.00  0.72           H  
ATOM   1070 2HD  LYS A  65       2.220 -14.868 -23.595  1.00  0.72           H  
ATOM   1071 1HE  LYS A  65       3.326 -12.969 -22.595  1.00  0.72           H  
ATOM   1072 2HE  LYS A  65       2.893 -13.530 -20.969  1.00  0.72           H  
ATOM   1073 1HZ  LYS A  65       5.154 -14.064 -21.520  1.00  0.72           H  
ATOM   1074 2HZ  LYS A  65       4.252 -15.440 -21.323  1.00  0.72           H  
ATOM   1075 3HZ  LYS A  65       4.676 -14.930 -22.837  1.00  0.72           H  
ATOM   1076  N   ASN A  66      -0.644  -9.891 -23.474  1.00  0.77           N  
ATOM   1077  CA  ASN A  66      -0.829  -8.643 -24.233  1.00  0.77           C  
ATOM   1078  C   ASN A  66       0.326  -8.286 -25.173  1.00  0.77           C  
ATOM   1079  O   ASN A  66       0.331  -7.223 -25.795  1.00  0.77           O  
ATOM   1080  CB  ASN A  66      -1.140  -7.476 -23.314  1.00  0.77           C  
ATOM   1081  CG  ASN A  66      -0.024  -7.058 -22.424  1.00  0.77           C  
ATOM   1082  OD1 ASN A  66       1.112  -7.504 -22.552  1.00  0.77           O  
ATOM   1083  ND2 ASN A  66      -0.332  -6.193 -21.496  1.00  0.77           N  
ATOM   1084  H   ASN A  66      -0.339  -9.906 -22.496  1.00  0.77           H  
ATOM   1085  HA  ASN A  66      -1.709  -8.780 -24.861  1.00  0.77           H  
ATOM   1086 1HB  ASN A  66      -1.428  -6.621 -23.926  1.00  0.77           H  
ATOM   1087 2HB  ASN A  66      -2.001  -7.719 -22.713  1.00  0.77           H  
ATOM   1088 1HD2 ASN A  66       0.357  -5.874 -20.848  1.00  0.77           H  
ATOM   1089 2HD2 ASN A  66      -1.275  -5.867 -21.418  1.00  0.77           H  
ATOM   1090  N   LYS A  67       1.309  -9.169 -25.288  1.00  0.82           N  
ATOM   1091  CA  LYS A  67       2.388  -8.953 -26.233  1.00  0.82           C  
ATOM   1092  C   LYS A  67       1.742  -8.950 -27.613  1.00  0.82           C  
ATOM   1093  O   LYS A  67       0.995  -9.878 -27.947  1.00  0.82           O  
ATOM   1094  CB  LYS A  67       3.459 -10.033 -26.110  1.00  0.82           C  
ATOM   1095  CG  LYS A  67       4.689  -9.823 -26.990  1.00  0.82           C  
ATOM   1096  CD  LYS A  67       5.744 -10.907 -26.755  1.00  0.82           C  
ATOM   1097  CE  LYS A  67       6.981 -10.669 -27.618  1.00  0.82           C  
ATOM   1098  NZ  LYS A  67       8.033 -11.701 -27.390  1.00  0.82           N  
ATOM   1099  H   LYS A  67       1.275 -10.008 -24.732  1.00  0.82           H  
ATOM   1100  HA  LYS A  67       2.837  -7.975 -26.055  1.00  0.82           H  
ATOM   1101 1HB  LYS A  67       3.785 -10.111 -25.070  1.00  0.82           H  
ATOM   1102 2HB  LYS A  67       3.030 -10.975 -26.391  1.00  0.82           H  
ATOM   1103 1HG  LYS A  67       4.396  -9.845 -28.031  1.00  0.82           H  
ATOM   1104 2HG  LYS A  67       5.127  -8.849 -26.774  1.00  0.82           H  
ATOM   1105 1HD  LYS A  67       6.035 -10.917 -25.703  1.00  0.82           H  
ATOM   1106 2HD  LYS A  67       5.322 -11.879 -27.009  1.00  0.82           H  
ATOM   1107 1HE  LYS A  67       6.691 -10.686 -28.667  1.00  0.82           H  
ATOM   1108 2HE  LYS A  67       7.394  -9.688 -27.382  1.00  0.82           H  
ATOM   1109 1HZ  LYS A  67       8.831 -11.503 -27.978  1.00  0.82           H  
ATOM   1110 2HZ  LYS A  67       8.319 -11.684 -26.420  1.00  0.82           H  
ATOM   1111 3HZ  LYS A  67       7.668 -12.614 -27.618  1.00  0.82           H  
ATOM   1112  N   LYS A  68       2.069  -7.969 -28.449  1.00  0.86           N  
ATOM   1113  CA  LYS A  68       1.429  -7.888 -29.760  1.00  0.86           C  
ATOM   1114  C   LYS A  68       1.622  -9.150 -30.587  1.00  0.86           C  
ATOM   1115  O   LYS A  68       0.717  -9.569 -31.305  1.00  0.86           O  
ATOM   1116  CB  LYS A  68       1.962  -6.688 -30.545  1.00  0.86           C  
ATOM   1117  CG  LYS A  68       1.515  -5.332 -30.010  1.00  0.86           C  
ATOM   1118  CD  LYS A  68       2.100  -4.190 -30.840  1.00  0.86           C  
ATOM   1119  CE  LYS A  68       1.657  -2.830 -30.314  1.00  0.86           C  
ATOM   1120  NZ  LYS A  68       2.253  -1.711 -31.098  1.00  0.86           N  
ATOM   1121  H   LYS A  68       2.706  -7.244 -28.148  1.00  0.86           H  
ATOM   1122  HA  LYS A  68       0.359  -7.751 -29.605  1.00  0.86           H  
ATOM   1123 1HB  LYS A  68       3.051  -6.709 -30.546  1.00  0.86           H  
ATOM   1124 2HB  LYS A  68       1.634  -6.763 -31.583  1.00  0.86           H  
ATOM   1125 1HG  LYS A  68       0.426  -5.274 -30.034  1.00  0.86           H  
ATOM   1126 2HG  LYS A  68       1.842  -5.227 -28.976  1.00  0.86           H  
ATOM   1127 1HD  LYS A  68       3.190  -4.242 -30.812  1.00  0.86           H  
ATOM   1128 2HD  LYS A  68       1.777  -4.291 -31.876  1.00  0.86           H  
ATOM   1129 1HE  LYS A  68       0.571  -2.763 -30.372  1.00  0.86           H  
ATOM   1130 2HE  LYS A  68       1.962  -2.733 -29.273  1.00  0.86           H  
ATOM   1131 1HZ  LYS A  68       1.936  -0.829 -30.721  1.00  0.86           H  
ATOM   1132 2HZ  LYS A  68       3.261  -1.758 -31.041  1.00  0.86           H  
ATOM   1133 3HZ  LYS A  68       1.967  -1.786 -32.064  1.00  0.86           H  
ATOM   1134  N   ALA A  69       2.780  -9.791 -30.460  1.00  0.88           N  
ATOM   1135  CA  ALA A  69       3.045 -11.006 -31.217  1.00  0.88           C  
ATOM   1136  C   ALA A  69       2.028 -12.106 -30.918  1.00  0.88           C  
ATOM   1137  O   ALA A  69       1.625 -12.855 -31.816  1.00  0.88           O  
ATOM   1138  CB  ALA A  69       4.431 -11.528 -30.887  1.00  0.88           C  
ATOM   1139  H   ALA A  69       3.483  -9.418 -29.843  1.00  0.88           H  
ATOM   1140  HA  ALA A  69       2.984 -10.763 -32.278  1.00  0.88           H  
ATOM   1141 1HB  ALA A  69       4.631 -12.423 -31.476  1.00  0.88           H  
ATOM   1142 2HB  ALA A  69       5.173 -10.766 -31.119  1.00  0.88           H  
ATOM   1143 3HB  ALA A  69       4.478 -11.775 -29.828  1.00  0.88           H  
ATOM   1144  N   PHE A  70       1.603 -12.216 -29.659  1.00  0.89           N  
ATOM   1145  CA  PHE A  70       0.691 -13.284 -29.320  1.00  0.89           C  
ATOM   1146  C   PHE A  70      -0.711 -12.883 -29.678  1.00  0.89           C  
ATOM   1147  O   PHE A  70      -1.504 -13.720 -30.110  1.00  0.89           O  
ATOM   1148  CB  PHE A  70       0.769 -13.675 -27.857  1.00  0.89           C  
ATOM   1149  CG  PHE A  70       2.044 -14.341 -27.482  1.00  0.89           C  
ATOM   1150  CD1 PHE A  70       2.815 -13.874 -26.453  1.00  0.89           C  
ATOM   1151  CD2 PHE A  70       2.488 -15.430 -28.195  1.00  0.89           C  
ATOM   1152  CE1 PHE A  70       3.999 -14.494 -26.123  1.00  0.89           C  
ATOM   1153  CE2 PHE A  70       3.661 -16.060 -27.879  1.00  0.89           C  
ATOM   1154  CZ  PHE A  70       4.422 -15.594 -26.837  1.00  0.89           C  
ATOM   1155  H   PHE A  70       1.869 -11.537 -28.953  1.00  0.89           H  
ATOM   1156  HA  PHE A  70       0.952 -14.163 -29.909  1.00  0.89           H  
ATOM   1157 1HB  PHE A  70       0.635 -12.786 -27.227  1.00  0.89           H  
ATOM   1158 2HB  PHE A  70      -0.030 -14.357 -27.632  1.00  0.89           H  
ATOM   1159  HD1 PHE A  70       2.475 -13.018 -25.888  1.00  0.89           H  
ATOM   1160  HD2 PHE A  70       1.895 -15.786 -29.020  1.00  0.89           H  
ATOM   1161  HE1 PHE A  70       4.596 -14.117 -25.298  1.00  0.89           H  
ATOM   1162  HE2 PHE A  70       3.988 -16.927 -28.452  1.00  0.89           H  
ATOM   1163  HZ  PHE A  70       5.354 -16.090 -26.576  1.00  0.89           H  
ATOM   1164  N   LEU A  71      -1.022 -11.598 -29.532  1.00  0.87           N  
ATOM   1165  CA  LEU A  71      -2.363 -11.155 -29.856  1.00  0.87           C  
ATOM   1166  C   LEU A  71      -2.614 -11.352 -31.345  1.00  0.87           C  
ATOM   1167  O   LEU A  71      -3.689 -11.803 -31.742  1.00  0.87           O  
ATOM   1168  CB  LEU A  71      -2.553  -9.683 -29.483  1.00  0.87           C  
ATOM   1169  CG  LEU A  71      -2.540  -9.378 -27.970  1.00  0.87           C  
ATOM   1170  CD1 LEU A  71      -2.597  -7.867 -27.765  1.00  0.87           C  
ATOM   1171  CD2 LEU A  71      -3.713 -10.082 -27.285  1.00  0.87           C  
ATOM   1172  H   LEU A  71      -0.329 -10.939 -29.168  1.00  0.87           H  
ATOM   1173  HA  LEU A  71      -3.074 -11.755 -29.292  1.00  0.87           H  
ATOM   1174 1HB  LEU A  71      -1.750  -9.109 -29.944  1.00  0.87           H  
ATOM   1175 2HB  LEU A  71      -3.502  -9.339 -29.891  1.00  0.87           H  
ATOM   1176  HG  LEU A  71      -1.604  -9.744 -27.534  1.00  0.87           H  
ATOM   1177 1HD1 LEU A  71      -2.575  -7.636 -26.702  1.00  0.87           H  
ATOM   1178 2HD1 LEU A  71      -1.738  -7.405 -28.247  1.00  0.87           H  
ATOM   1179 3HD1 LEU A  71      -3.514  -7.476 -28.196  1.00  0.87           H  
ATOM   1180 1HD2 LEU A  71      -3.677  -9.866 -26.217  1.00  0.87           H  
ATOM   1181 2HD2 LEU A  71      -4.643  -9.721 -27.704  1.00  0.87           H  
ATOM   1182 3HD2 LEU A  71      -3.632 -11.157 -27.439  1.00  0.87           H  
ATOM   1183  N   ASN A  72      -1.600 -11.081 -32.172  1.00  0.85           N  
ATOM   1184  CA  ASN A  72      -1.749 -11.253 -33.608  1.00  0.85           C  
ATOM   1185  C   ASN A  72      -1.949 -12.722 -33.949  1.00  0.85           C  
ATOM   1186  O   ASN A  72      -2.822 -13.071 -34.751  1.00  0.85           O  
ATOM   1187  CB  ASN A  72      -0.526 -10.724 -34.329  1.00  0.85           C  
ATOM   1188  CG  ASN A  72      -0.442  -9.221 -34.322  1.00  0.85           C  
ATOM   1189  OD1 ASN A  72      -1.439  -8.514 -34.120  1.00  0.85           O  
ATOM   1190  ND2 ASN A  72       0.746  -8.713 -34.537  1.00  0.85           N  
ATOM   1191  H   ASN A  72      -0.726 -10.706 -31.801  1.00  0.85           H  
ATOM   1192  HA  ASN A  72      -2.633 -10.707 -33.939  1.00  0.85           H  
ATOM   1193 1HB  ASN A  72       0.370 -11.123 -33.844  1.00  0.85           H  
ATOM   1194 2HB  ASN A  72      -0.527 -11.078 -35.358  1.00  0.85           H  
ATOM   1195 1HD2 ASN A  72       0.872  -7.723 -34.541  1.00  0.85           H  
ATOM   1196 2HD2 ASN A  72       1.524  -9.319 -34.691  1.00  0.85           H  
ATOM   1197  N   GLN A  73      -1.172 -13.599 -33.312  1.00  0.82           N  
ATOM   1198  CA  GLN A  73      -1.308 -15.010 -33.613  1.00  0.82           C  
ATOM   1199  C   GLN A  73      -2.670 -15.509 -33.136  1.00  0.82           C  
ATOM   1200  O   GLN A  73      -3.302 -16.357 -33.768  1.00  0.82           O  
ATOM   1201  CB  GLN A  73      -0.165 -15.781 -32.981  1.00  0.82           C  
ATOM   1202  CG  GLN A  73      -0.050 -17.221 -33.447  1.00  0.82           C  
ATOM   1203  CD  GLN A  73       0.220 -17.287 -34.957  1.00  0.82           C  
ATOM   1204  OE1 GLN A  73       1.096 -16.587 -35.483  1.00  0.82           O  
ATOM   1205  NE2 GLN A  73      -0.509 -18.144 -35.645  1.00  0.82           N  
ATOM   1206  H   GLN A  73      -0.449 -13.288 -32.657  1.00  0.82           H  
ATOM   1207  HA  GLN A  73      -1.258 -15.142 -34.688  1.00  0.82           H  
ATOM   1208 1HB  GLN A  73       0.777 -15.271 -33.191  1.00  0.82           H  
ATOM   1209 2HB  GLN A  73      -0.300 -15.764 -31.905  1.00  0.82           H  
ATOM   1210 1HG  GLN A  73       0.775 -17.709 -32.936  1.00  0.82           H  
ATOM   1211 2HG  GLN A  73      -0.986 -17.742 -33.238  1.00  0.82           H  
ATOM   1212 1HE2 GLN A  73      -0.378 -18.248 -36.628  1.00  0.82           H  
ATOM   1213 2HE2 GLN A  73      -1.172 -18.736 -35.152  1.00  0.82           H  
ATOM   1214  N   ALA A  74      -3.131 -14.976 -32.011  1.00  0.79           N  
ATOM   1215  CA  ALA A  74      -4.436 -15.321 -31.488  1.00  0.79           C  
ATOM   1216  C   ALA A  74      -5.540 -14.862 -32.443  1.00  0.79           C  
ATOM   1217  O   ALA A  74      -6.525 -15.569 -32.632  1.00  0.79           O  
ATOM   1218  CB  ALA A  74      -4.602 -14.737 -30.126  1.00  0.79           C  
ATOM   1219  H   ALA A  74      -2.562 -14.311 -31.493  1.00  0.79           H  
ATOM   1220  HA  ALA A  74      -4.488 -16.406 -31.405  1.00  0.79           H  
ATOM   1221 1HB  ALA A  74      -5.554 -15.053 -29.722  1.00  0.79           H  
ATOM   1222 2HB  ALA A  74      -3.803 -15.110 -29.511  1.00  0.79           H  
ATOM   1223 3HB  ALA A  74      -4.543 -13.655 -30.179  1.00  0.79           H  
ATOM   1224  N   GLN A  75      -5.371 -13.697 -33.089  1.00  0.77           N  
ATOM   1225  CA  GLN A  75      -6.365 -13.246 -34.064  1.00  0.77           C  
ATOM   1226  C   GLN A  75      -6.407 -14.227 -35.236  1.00  0.77           C  
ATOM   1227  O   GLN A  75      -7.478 -14.493 -35.796  1.00  0.77           O  
ATOM   1228  CB  GLN A  75      -6.067 -11.828 -34.562  1.00  0.77           C  
ATOM   1229  CG  GLN A  75      -6.323 -10.693 -33.552  1.00  0.77           C  
ATOM   1230  CD  GLN A  75      -7.814 -10.471 -33.248  1.00  0.77           C  
ATOM   1231  OE1 GLN A  75      -8.671 -10.681 -34.111  1.00  0.77           O  
ATOM   1232  NE2 GLN A  75      -8.120 -10.008 -32.045  1.00  0.77           N  
ATOM   1233  H   GLN A  75      -4.563 -13.111 -32.876  1.00  0.77           H  
ATOM   1234  HA  GLN A  75      -7.342 -13.243 -33.586  1.00  0.77           H  
ATOM   1235 1HB  GLN A  75      -5.020 -11.767 -34.856  1.00  0.77           H  
ATOM   1236 2HB  GLN A  75      -6.662 -11.626 -35.449  1.00  0.77           H  
ATOM   1237 1HG  GLN A  75      -5.832 -10.951 -32.618  1.00  0.77           H  
ATOM   1238 2HG  GLN A  75      -5.905  -9.768 -33.946  1.00  0.77           H  
ATOM   1239 1HE2 GLN A  75      -9.074  -9.826 -31.805  1.00  0.77           H  
ATOM   1240 2HE2 GLN A  75      -7.392  -9.837 -31.381  1.00  0.77           H  
ATOM   1241  N   ILE A  76      -5.249 -14.804 -35.584  1.00  0.74           N  
ATOM   1242  CA  ILE A  76      -5.220 -15.819 -36.628  1.00  0.74           C  
ATOM   1243  C   ILE A  76      -6.025 -17.019 -36.147  1.00  0.74           C  
ATOM   1244  O   ILE A  76      -6.849 -17.552 -36.895  1.00  0.74           O  
ATOM   1245  CB  ILE A  76      -3.789 -16.254 -37.012  1.00  0.74           C  
ATOM   1246  CG1 ILE A  76      -3.062 -15.098 -37.710  1.00  0.74           C  
ATOM   1247  CG2 ILE A  76      -3.836 -17.508 -37.879  1.00  0.74           C  
ATOM   1248  CD1 ILE A  76      -1.573 -15.326 -37.881  1.00  0.74           C  
ATOM   1249  H   ILE A  76      -4.385 -14.508 -35.125  1.00  0.74           H  
ATOM   1250  HA  ILE A  76      -5.699 -15.419 -37.520  1.00  0.74           H  
ATOM   1251  HB  ILE A  76      -3.231 -16.482 -36.125  1.00  0.74           H  
ATOM   1252 1HG1 ILE A  76      -3.505 -14.946 -38.689  1.00  0.74           H  
ATOM   1253 2HG1 ILE A  76      -3.202 -14.190 -37.118  1.00  0.74           H  
ATOM   1254 1HG2 ILE A  76      -2.821 -17.817 -38.126  1.00  0.74           H  
ATOM   1255 2HG2 ILE A  76      -4.332 -18.310 -37.328  1.00  0.74           H  
ATOM   1256 3HG2 ILE A  76      -4.387 -17.304 -38.795  1.00  0.74           H  
ATOM   1257 1HD1 ILE A  76      -1.129 -14.465 -38.378  1.00  0.74           H  
ATOM   1258 2HD1 ILE A  76      -1.110 -15.456 -36.916  1.00  0.74           H  
ATOM   1259 3HD1 ILE A  76      -1.409 -16.216 -38.481  1.00  0.74           H  
ATOM   1260  N   GLU A  77      -5.812 -17.424 -34.882  1.00  0.72           N  
ATOM   1261  CA  GLU A  77      -6.566 -18.546 -34.326  1.00  0.72           C  
ATOM   1262  C   GLU A  77      -8.054 -18.281 -34.438  1.00  0.72           C  
ATOM   1263  O   GLU A  77      -8.807 -19.152 -34.876  1.00  0.72           O  
ATOM   1264  CB  GLU A  77      -6.255 -18.789 -32.841  1.00  0.72           C  
ATOM   1265  CG  GLU A  77      -6.934 -20.036 -32.306  1.00  0.72           C  
ATOM   1266  CD  GLU A  77      -6.598 -20.476 -30.863  1.00  0.72           C  
ATOM   1267  OE1 GLU A  77      -5.842 -19.798 -30.183  1.00  0.72           O  
ATOM   1268  OE2 GLU A  77      -7.075 -21.543 -30.470  1.00  0.72           O  
ATOM   1269  H   GLU A  77      -5.096 -16.957 -34.325  1.00  0.72           H  
ATOM   1270  HA  GLU A  77      -6.325 -19.445 -34.895  1.00  0.72           H  
ATOM   1271 1HB  GLU A  77      -5.222 -18.790 -32.664  1.00  0.72           H  
ATOM   1272 2HB  GLU A  77      -6.665 -17.975 -32.260  1.00  0.72           H  
ATOM   1273 1HG  GLU A  77      -7.967 -19.827 -32.356  1.00  0.72           H  
ATOM   1274 2HG  GLU A  77      -6.737 -20.830 -32.989  1.00  0.72           H  
ATOM   1275  N   VAL A  78      -8.476 -17.058 -34.113  1.00  0.70           N  
ATOM   1276  CA  VAL A  78      -9.885 -16.722 -34.189  1.00  0.70           C  
ATOM   1277  C   VAL A  78     -10.402 -16.878 -35.590  1.00  0.70           C  
ATOM   1278  O   VAL A  78     -11.448 -17.485 -35.797  1.00  0.70           O  
ATOM   1279  CB  VAL A  78     -10.148 -15.282 -33.747  1.00  0.70           C  
ATOM   1280  CG1 VAL A  78     -11.574 -14.910 -34.070  1.00  0.70           C  
ATOM   1281  CG2 VAL A  78      -9.926 -15.172 -32.317  1.00  0.70           C  
ATOM   1282  H   VAL A  78      -7.799 -16.380 -33.761  1.00  0.70           H  
ATOM   1283  HA  VAL A  78     -10.435 -17.389 -33.534  1.00  0.70           H  
ATOM   1284  HB  VAL A  78      -9.488 -14.607 -34.283  1.00  0.70           H  
ATOM   1285 1HG1 VAL A  78     -11.748 -13.893 -33.762  1.00  0.70           H  
ATOM   1286 2HG1 VAL A  78     -11.749 -14.991 -35.143  1.00  0.70           H  
ATOM   1287 3HG1 VAL A  78     -12.259 -15.566 -33.550  1.00  0.70           H  
ATOM   1288 1HG2 VAL A  78     -10.122 -14.149 -31.992  1.00  0.70           H  
ATOM   1289 2HG2 VAL A  78     -10.607 -15.854 -31.836  1.00  0.70           H  
ATOM   1290 3HG2 VAL A  78      -8.904 -15.442 -32.077  1.00  0.70           H  
ATOM   1291  N   ARG A  79      -9.671 -16.357 -36.568  1.00  0.69           N  
ATOM   1292  CA  ARG A  79     -10.120 -16.490 -37.938  1.00  0.69           C  
ATOM   1293  C   ARG A  79     -10.288 -17.953 -38.321  1.00  0.69           C  
ATOM   1294  O   ARG A  79     -11.296 -18.336 -38.924  1.00  0.69           O  
ATOM   1295  CB  ARG A  79      -9.141 -15.826 -38.885  1.00  0.69           C  
ATOM   1296  CG  ARG A  79      -9.539 -15.897 -40.353  1.00  0.69           C  
ATOM   1297  CD  ARG A  79      -8.579 -15.170 -41.221  1.00  0.69           C  
ATOM   1298  NE  ARG A  79      -8.971 -15.220 -42.620  1.00  0.69           N  
ATOM   1299  CZ  ARG A  79      -8.612 -16.190 -43.484  1.00  0.69           C  
ATOM   1300  NH1 ARG A  79      -7.836 -17.169 -43.082  1.00  0.69           N  
ATOM   1301  NH2 ARG A  79      -9.038 -16.144 -44.735  1.00  0.69           N  
ATOM   1302  H   ARG A  79      -8.808 -15.853 -36.350  1.00  0.69           H  
ATOM   1303  HA  ARG A  79     -11.087 -15.992 -38.031  1.00  0.69           H  
ATOM   1304 1HB  ARG A  79      -9.022 -14.779 -38.609  1.00  0.69           H  
ATOM   1305 2HB  ARG A  79      -8.163 -16.301 -38.784  1.00  0.69           H  
ATOM   1306 1HG  ARG A  79      -9.563 -16.944 -40.667  1.00  0.69           H  
ATOM   1307 2HG  ARG A  79     -10.529 -15.456 -40.484  1.00  0.69           H  
ATOM   1308 1HD  ARG A  79      -8.529 -14.125 -40.915  1.00  0.69           H  
ATOM   1309 2HD  ARG A  79      -7.592 -15.624 -41.125  1.00  0.69           H  
ATOM   1310  HE  ARG A  79      -9.566 -14.479 -42.967  1.00  0.69           H  
ATOM   1311 1HH1 ARG A  79      -7.506 -17.189 -42.129  1.00  0.69           H  
ATOM   1312 2HH1 ARG A  79      -7.549 -17.904 -43.740  1.00  0.69           H  
ATOM   1313 1HH2 ARG A  79      -9.630 -15.384 -45.036  1.00  0.69           H  
ATOM   1314 2HH2 ARG A  79      -8.769 -16.861 -45.396  1.00  0.69           H  
ATOM   1315  N   LEU A  80      -9.315 -18.784 -37.953  1.00  0.69           N  
ATOM   1316  CA  LEU A  80      -9.392 -20.186 -38.322  1.00  0.69           C  
ATOM   1317  C   LEU A  80     -10.569 -20.857 -37.610  1.00  0.69           C  
ATOM   1318  O   LEU A  80     -11.284 -21.668 -38.205  1.00  0.69           O  
ATOM   1319  CB  LEU A  80      -8.057 -20.864 -38.013  1.00  0.69           C  
ATOM   1320  CG  LEU A  80      -6.878 -20.326 -38.893  1.00  0.69           C  
ATOM   1321  CD1 LEU A  80      -5.590 -20.970 -38.492  1.00  0.69           C  
ATOM   1322  CD2 LEU A  80      -7.160 -20.558 -40.333  1.00  0.69           C  
ATOM   1323  H   LEU A  80      -8.505 -18.428 -37.438  1.00  0.69           H  
ATOM   1324  HA  LEU A  80      -9.564 -20.250 -39.392  1.00  0.69           H  
ATOM   1325 1HB  LEU A  80      -7.807 -20.681 -36.963  1.00  0.69           H  
ATOM   1326 2HB  LEU A  80      -8.147 -21.937 -38.171  1.00  0.69           H  
ATOM   1327  HG  LEU A  80      -6.776 -19.258 -38.720  1.00  0.69           H  
ATOM   1328 1HD1 LEU A  80      -4.772 -20.570 -39.091  1.00  0.69           H  
ATOM   1329 2HD1 LEU A  80      -5.390 -20.773 -37.436  1.00  0.69           H  
ATOM   1330 3HD1 LEU A  80      -5.665 -22.039 -38.662  1.00  0.69           H  
ATOM   1331 1HD2 LEU A  80      -6.337 -20.152 -40.905  1.00  0.69           H  
ATOM   1332 2HD2 LEU A  80      -7.253 -21.616 -40.519  1.00  0.69           H  
ATOM   1333 3HD2 LEU A  80      -8.077 -20.053 -40.602  1.00  0.69           H  
ATOM   1334  N   LEU A  81     -10.812 -20.483 -36.352  1.00  0.69           N  
ATOM   1335  CA  LEU A  81     -11.935 -21.024 -35.599  1.00  0.69           C  
ATOM   1336  C   LEU A  81     -13.250 -20.623 -36.229  1.00  0.69           C  
ATOM   1337  O   LEU A  81     -14.155 -21.449 -36.352  1.00  0.69           O  
ATOM   1338  CB  LEU A  81     -11.856 -20.545 -34.159  1.00  0.69           C  
ATOM   1339  CG  LEU A  81     -10.748 -21.159 -33.323  1.00  0.69           C  
ATOM   1340  CD1 LEU A  81     -10.576 -20.346 -32.075  1.00  0.69           C  
ATOM   1341  CD2 LEU A  81     -11.141 -22.605 -32.964  1.00  0.69           C  
ATOM   1342  H   LEU A  81     -10.188 -19.818 -35.897  1.00  0.69           H  
ATOM   1343  HA  LEU A  81     -11.879 -22.097 -35.604  1.00  0.69           H  
ATOM   1344 1HB  LEU A  81     -11.710 -19.470 -34.165  1.00  0.69           H  
ATOM   1345 2HB  LEU A  81     -12.801 -20.760 -33.677  1.00  0.69           H  
ATOM   1346  HG  LEU A  81      -9.811 -21.164 -33.874  1.00  0.69           H  
ATOM   1347 1HD1 LEU A  81      -9.793 -20.792 -31.472  1.00  0.69           H  
ATOM   1348 2HD1 LEU A  81     -10.297 -19.334 -32.335  1.00  0.69           H  
ATOM   1349 3HD1 LEU A  81     -11.477 -20.325 -31.528  1.00  0.69           H  
ATOM   1350 1HD2 LEU A  81     -10.357 -23.051 -32.354  1.00  0.69           H  
ATOM   1351 2HD2 LEU A  81     -12.083 -22.608 -32.405  1.00  0.69           H  
ATOM   1352 3HD2 LEU A  81     -11.267 -23.185 -33.863  1.00  0.69           H  
ATOM   1353  N   GLU A  82     -13.357 -19.375 -36.683  1.00  0.69           N  
ATOM   1354  CA  GLU A  82     -14.586 -18.954 -37.327  1.00  0.69           C  
ATOM   1355  C   GLU A  82     -14.805 -19.754 -38.611  1.00  0.69           C  
ATOM   1356  O   GLU A  82     -15.920 -20.201 -38.883  1.00  0.69           O  
ATOM   1357  CB  GLU A  82     -14.575 -17.449 -37.626  1.00  0.69           C  
ATOM   1358  CG  GLU A  82     -14.684 -16.523 -36.408  1.00  0.69           C  
ATOM   1359  CD  GLU A  82     -14.640 -15.055 -36.798  1.00  0.69           C  
ATOM   1360  OE1 GLU A  82     -14.431 -14.768 -37.955  1.00  0.69           O  
ATOM   1361  OE2 GLU A  82     -14.827 -14.227 -35.944  1.00  0.69           O  
ATOM   1362  H   GLU A  82     -12.589 -18.716 -36.556  1.00  0.69           H  
ATOM   1363  HA  GLU A  82     -15.414 -19.159 -36.653  1.00  0.69           H  
ATOM   1364 1HB  GLU A  82     -13.644 -17.199 -38.139  1.00  0.69           H  
ATOM   1365 2HB  GLU A  82     -15.392 -17.211 -38.304  1.00  0.69           H  
ATOM   1366 1HG  GLU A  82     -15.623 -16.724 -35.893  1.00  0.69           H  
ATOM   1367 2HG  GLU A  82     -13.873 -16.739 -35.717  1.00  0.69           H  
ATOM   1368  N   LEU A  83     -13.738 -20.020 -39.376  1.00  0.70           N  
ATOM   1369  CA  LEU A  83     -13.926 -20.794 -40.600  1.00  0.70           C  
ATOM   1370  C   LEU A  83     -14.428 -22.196 -40.279  1.00  0.70           C  
ATOM   1371  O   LEU A  83     -15.356 -22.707 -40.923  1.00  0.70           O  
ATOM   1372  CB  LEU A  83     -12.603 -20.924 -41.373  1.00  0.70           C  
ATOM   1373  CG  LEU A  83     -12.057 -19.666 -42.015  1.00  0.70           C  
ATOM   1374  CD1 LEU A  83     -10.661 -19.955 -42.571  1.00  0.70           C  
ATOM   1375  CD2 LEU A  83     -13.002 -19.226 -43.110  1.00  0.70           C  
ATOM   1376  H   LEU A  83     -12.822 -19.638 -39.129  1.00  0.70           H  
ATOM   1377  HA  LEU A  83     -14.663 -20.290 -41.221  1.00  0.70           H  
ATOM   1378 1HB  LEU A  83     -11.842 -21.302 -40.692  1.00  0.70           H  
ATOM   1379 2HB  LEU A  83     -12.742 -21.652 -42.162  1.00  0.70           H  
ATOM   1380  HG  LEU A  83     -11.972 -18.879 -41.268  1.00  0.70           H  
ATOM   1381 1HD1 LEU A  83     -10.254 -19.055 -43.029  1.00  0.70           H  
ATOM   1382 2HD1 LEU A  83     -10.018 -20.272 -41.767  1.00  0.70           H  
ATOM   1383 3HD1 LEU A  83     -10.725 -20.747 -43.315  1.00  0.70           H  
ATOM   1384 1HD2 LEU A  83     -12.617 -18.319 -43.577  1.00  0.70           H  
ATOM   1385 2HD2 LEU A  83     -13.086 -20.017 -43.859  1.00  0.70           H  
ATOM   1386 3HD2 LEU A  83     -13.984 -19.027 -42.680  1.00  0.70           H  
ATOM   1387  N   MET A  84     -13.858 -22.795 -39.241  1.00  0.71           N  
ATOM   1388  CA  MET A  84     -14.243 -24.134 -38.848  1.00  0.71           C  
ATOM   1389  C   MET A  84     -15.664 -24.180 -38.318  1.00  0.71           C  
ATOM   1390  O   MET A  84     -16.399 -25.124 -38.601  1.00  0.71           O  
ATOM   1391  CB  MET A  84     -13.231 -24.646 -37.840  1.00  0.71           C  
ATOM   1392  CG  MET A  84     -11.902 -24.923 -38.501  1.00  0.71           C  
ATOM   1393  SD  MET A  84     -10.731 -25.682 -37.460  1.00  0.71           S  
ATOM   1394  CE  MET A  84     -10.184 -24.367 -36.485  1.00  0.71           C  
ATOM   1395  H   MET A  84     -13.103 -22.321 -38.740  1.00  0.71           H  
ATOM   1396  HA  MET A  84     -14.199 -24.772 -39.728  1.00  0.71           H  
ATOM   1397 1HB  MET A  84     -13.082 -23.896 -37.061  1.00  0.71           H  
ATOM   1398 2HB  MET A  84     -13.596 -25.555 -37.366  1.00  0.71           H  
ATOM   1399 1HG  MET A  84     -12.072 -25.571 -39.342  1.00  0.71           H  
ATOM   1400 2HG  MET A  84     -11.483 -23.999 -38.876  1.00  0.71           H  
ATOM   1401 1HE  MET A  84      -9.452 -24.712 -35.790  1.00  0.71           H  
ATOM   1402 2HE  MET A  84      -9.754 -23.596 -37.116  1.00  0.71           H  
ATOM   1403 3HE  MET A  84     -11.017 -23.989 -35.955  1.00  0.71           H  
ATOM   1404  N   ASN A  85     -16.083 -23.145 -37.593  1.00  0.74           N  
ATOM   1405  CA  ASN A  85     -17.432 -23.115 -37.047  1.00  0.74           C  
ATOM   1406  C   ASN A  85     -18.449 -22.958 -38.174  1.00  0.74           C  
ATOM   1407  O   ASN A  85     -19.469 -23.642 -38.206  1.00  0.74           O  
ATOM   1408  CB  ASN A  85     -17.562 -21.981 -36.061  1.00  0.74           C  
ATOM   1409  CG  ASN A  85     -16.785 -22.219 -34.814  1.00  0.74           C  
ATOM   1410  OD1 ASN A  85     -16.426 -23.347 -34.451  1.00  0.74           O  
ATOM   1411  ND2 ASN A  85     -16.502 -21.155 -34.133  1.00  0.74           N  
ATOM   1412  H   ASN A  85     -15.438 -22.385 -37.374  1.00  0.74           H  
ATOM   1413  HA  ASN A  85     -17.634 -24.062 -36.544  1.00  0.74           H  
ATOM   1414 1HB  ASN A  85     -17.211 -21.058 -36.525  1.00  0.74           H  
ATOM   1415 2HB  ASN A  85     -18.612 -21.841 -35.800  1.00  0.74           H  
ATOM   1416 1HD2 ASN A  85     -15.983 -21.232 -33.285  1.00  0.74           H  
ATOM   1417 2HD2 ASN A  85     -16.808 -20.259 -34.455  1.00  0.74           H  
ATOM   1418  N   LYS A  86     -18.131 -22.110 -39.157  1.00  0.77           N  
ATOM   1419  CA  LYS A  86     -19.020 -21.870 -40.294  1.00  0.77           C  
ATOM   1420  C   LYS A  86     -19.259 -23.138 -41.100  1.00  0.77           C  
ATOM   1421  O   LYS A  86     -20.347 -23.344 -41.641  1.00  0.77           O  
ATOM   1422  CB  LYS A  86     -18.458 -20.769 -41.194  1.00  0.77           C  
ATOM   1423  CG  LYS A  86     -18.539 -19.358 -40.591  1.00  0.77           C  
ATOM   1424  CD  LYS A  86     -17.898 -18.321 -41.504  1.00  0.77           C  
ATOM   1425  CE  LYS A  86     -17.962 -16.929 -40.886  1.00  0.77           C  
ATOM   1426  NZ  LYS A  86     -17.313 -15.904 -41.754  1.00  0.77           N  
ATOM   1427  H   LYS A  86     -17.263 -21.577 -39.094  1.00  0.77           H  
ATOM   1428  HA  LYS A  86     -19.983 -21.538 -39.907  1.00  0.77           H  
ATOM   1429 1HB  LYS A  86     -17.406 -20.979 -41.400  1.00  0.77           H  
ATOM   1430 2HB  LYS A  86     -18.985 -20.770 -42.146  1.00  0.77           H  
ATOM   1431 1HG  LYS A  86     -19.588 -19.095 -40.451  1.00  0.77           H  
ATOM   1432 2HG  LYS A  86     -18.057 -19.339 -39.623  1.00  0.77           H  
ATOM   1433 1HD  LYS A  86     -16.851 -18.589 -41.664  1.00  0.77           H  
ATOM   1434 2HD  LYS A  86     -18.408 -18.311 -42.465  1.00  0.77           H  
ATOM   1435 1HE  LYS A  86     -19.004 -16.655 -40.733  1.00  0.77           H  
ATOM   1436 2HE  LYS A  86     -17.454 -16.945 -39.919  1.00  0.77           H  
ATOM   1437 1HZ  LYS A  86     -17.374 -14.998 -41.308  1.00  0.77           H  
ATOM   1438 2HZ  LYS A  86     -16.340 -16.146 -41.887  1.00  0.77           H  
ATOM   1439 3HZ  LYS A  86     -17.780 -15.871 -42.649  1.00  0.77           H  
ATOM   1440  N   HIS A  87     -18.252 -24.007 -41.160  1.00  0.80           N  
ATOM   1441  CA  HIS A  87     -18.375 -25.251 -41.902  1.00  0.80           C  
ATOM   1442  C   HIS A  87     -18.800 -26.433 -41.015  1.00  0.80           C  
ATOM   1443  O   HIS A  87     -18.831 -27.576 -41.478  1.00  0.80           O  
ATOM   1444  CB  HIS A  87     -17.048 -25.556 -42.604  1.00  0.80           C  
ATOM   1445  CG  HIS A  87     -16.711 -24.557 -43.684  1.00  0.80           C  
ATOM   1446  ND1 HIS A  87     -16.134 -23.338 -43.409  1.00  0.80           N  
ATOM   1447  CD2 HIS A  87     -16.870 -24.601 -45.028  1.00  0.80           C  
ATOM   1448  CE1 HIS A  87     -15.951 -22.671 -44.531  1.00  0.80           C  
ATOM   1449  NE2 HIS A  87     -16.393 -23.411 -45.532  1.00  0.80           N  
ATOM   1450  H   HIS A  87     -17.356 -23.767 -40.727  1.00  0.80           H  
ATOM   1451  HA  HIS A  87     -19.136 -25.134 -42.670  1.00  0.80           H  
ATOM   1452 1HB  HIS A  87     -16.241 -25.535 -41.865  1.00  0.80           H  
ATOM   1453 2HB  HIS A  87     -17.074 -26.551 -43.040  1.00  0.80           H  
ATOM   1454  HD1 HIS A  87     -15.885 -22.996 -42.487  1.00  0.80           H  
ATOM   1455  HD2 HIS A  87     -17.278 -25.357 -45.704  1.00  0.80           H  
ATOM   1456  HE1 HIS A  87     -15.501 -21.678 -44.516  1.00  0.80           H  
ATOM   1457  N   ASP A  88     -19.142 -26.156 -39.751  1.00  0.83           N  
ATOM   1458  CA  ASP A  88     -19.583 -27.168 -38.799  1.00  0.83           C  
ATOM   1459  C   ASP A  88     -20.432 -26.562 -37.698  1.00  0.83           C  
ATOM   1460  O   ASP A  88     -20.105 -26.671 -36.513  1.00  0.83           O  
ATOM   1461  CB  ASP A  88     -18.398 -27.882 -38.163  1.00  0.83           C  
ATOM   1462  CG  ASP A  88     -18.793 -29.093 -37.311  1.00  0.83           C  
ATOM   1463  OD1 ASP A  88     -19.892 -29.586 -37.456  1.00  0.83           O  
ATOM   1464  OD2 ASP A  88     -17.984 -29.560 -36.523  1.00  0.83           O  
ATOM   1465  H   ASP A  88     -19.114 -25.195 -39.415  1.00  0.83           H  
ATOM   1466  HA  ASP A  88     -20.187 -27.900 -39.333  1.00  0.83           H  
ATOM   1467 1HB  ASP A  88     -17.744 -28.226 -38.942  1.00  0.83           H  
ATOM   1468 2HB  ASP A  88     -17.832 -27.175 -37.550  1.00  0.83           H  
ATOM   1469  N   THR A  89     -21.591 -26.031 -38.057  1.00  0.85           N  
ATOM   1470  CA  THR A  89     -22.426 -25.349 -37.079  1.00  0.85           C  
ATOM   1471  C   THR A  89     -23.112 -26.340 -36.141  1.00  0.85           C  
ATOM   1472  O   THR A  89     -23.659 -25.962 -35.106  1.00  0.85           O  
ATOM   1473  CB  THR A  89     -23.467 -24.475 -37.793  1.00  0.85           C  
ATOM   1474  OG1 THR A  89     -24.325 -25.302 -38.601  1.00  0.85           O  
ATOM   1475  CG2 THR A  89     -22.750 -23.467 -38.693  1.00  0.85           C  
ATOM   1476  H   THR A  89     -21.848 -26.019 -39.035  1.00  0.85           H  
ATOM   1477  HA  THR A  89     -21.788 -24.697 -36.480  1.00  0.85           H  
ATOM   1478  HB  THR A  89     -24.069 -23.943 -37.058  1.00  0.85           H  
ATOM   1479  HG1 THR A  89     -24.883 -25.841 -38.029  1.00  0.85           H  
ATOM   1480 1HG2 THR A  89     -23.483 -22.844 -39.204  1.00  0.85           H  
ATOM   1481 2HG2 THR A  89     -22.096 -22.837 -38.087  1.00  0.85           H  
ATOM   1482 3HG2 THR A  89     -22.147 -23.998 -39.433  1.00  0.85           H  
ATOM   1483  N   GLU A  90     -23.073 -27.614 -36.519  1.00  0.85           N  
ATOM   1484  CA  GLU A  90     -23.645 -28.697 -35.742  1.00  0.85           C  
ATOM   1485  C   GLU A  90     -22.612 -29.346 -34.810  1.00  0.85           C  
ATOM   1486  O   GLU A  90     -22.951 -30.256 -34.051  1.00  0.85           O  
ATOM   1487  CB  GLU A  90     -24.239 -29.752 -36.671  1.00  0.85           C  
ATOM   1488  CG  GLU A  90     -25.434 -29.279 -37.511  1.00  0.85           C  
ATOM   1489  CD  GLU A  90     -25.959 -30.368 -38.424  1.00  0.85           C  
ATOM   1490  OE1 GLU A  90     -25.160 -31.007 -39.086  1.00  0.85           O  
ATOM   1491  OE2 GLU A  90     -27.145 -30.594 -38.438  1.00  0.85           O  
ATOM   1492  H   GLU A  90     -22.601 -27.834 -37.384  1.00  0.85           H  
ATOM   1493  HA  GLU A  90     -24.445 -28.290 -35.123  1.00  0.85           H  
ATOM   1494 1HB  GLU A  90     -23.465 -30.112 -37.352  1.00  0.85           H  
ATOM   1495 2HB  GLU A  90     -24.569 -30.594 -36.074  1.00  0.85           H  
ATOM   1496 1HG  GLU A  90     -26.233 -28.958 -36.844  1.00  0.85           H  
ATOM   1497 2HG  GLU A  90     -25.128 -28.419 -38.109  1.00  0.85           H  
ATOM   1498  N   MET A  91     -21.359 -28.877 -34.865  1.00  0.82           N  
ATOM   1499  CA  MET A  91     -20.255 -29.409 -34.063  1.00  0.82           C  
ATOM   1500  C   MET A  91     -20.048 -30.933 -34.184  1.00  0.82           C  
ATOM   1501  O   MET A  91     -19.847 -31.619 -33.177  1.00  0.82           O  
ATOM   1502  CB  MET A  91     -20.474 -29.016 -32.605  1.00  0.82           C  
ATOM   1503  CG  MET A  91     -20.369 -27.525 -32.359  1.00  0.82           C  
ATOM   1504  SD  MET A  91     -20.573 -27.098 -30.631  1.00  0.82           S  
ATOM   1505  CE  MET A  91     -22.338 -27.304 -30.485  1.00  0.82           C  
ATOM   1506  H   MET A  91     -21.126 -28.118 -35.505  1.00  0.82           H  
ATOM   1507  HA  MET A  91     -19.338 -28.932 -34.413  1.00  0.82           H  
ATOM   1508 1HB  MET A  91     -21.451 -29.348 -32.268  1.00  0.82           H  
ATOM   1509 2HB  MET A  91     -19.730 -29.507 -31.987  1.00  0.82           H  
ATOM   1510 1HG  MET A  91     -19.394 -27.178 -32.697  1.00  0.82           H  
ATOM   1511 2HG  MET A  91     -21.134 -27.002 -32.941  1.00  0.82           H  
ATOM   1512 1HE  MET A  91     -22.646 -27.081 -29.462  1.00  0.82           H  
ATOM   1513 2HE  MET A  91     -22.843 -26.624 -31.175  1.00  0.82           H  
ATOM   1514 3HE  MET A  91     -22.607 -28.333 -30.731  1.00  0.82           H  
ATOM   1515  N   LYS A  92     -20.092 -31.451 -35.417  1.00  0.78           N  
ATOM   1516  CA  LYS A  92     -19.920 -32.875 -35.720  1.00  0.78           C  
ATOM   1517  C   LYS A  92     -18.494 -33.335 -36.052  1.00  0.78           C  
ATOM   1518  O   LYS A  92     -18.246 -34.537 -36.142  1.00  0.78           O  
ATOM   1519  CB  LYS A  92     -20.845 -33.266 -36.870  1.00  0.78           C  
ATOM   1520  CG  LYS A  92     -22.334 -33.236 -36.521  1.00  0.78           C  
ATOM   1521  CD  LYS A  92     -23.194 -33.545 -37.739  1.00  0.78           C  
ATOM   1522  CE  LYS A  92     -24.675 -33.629 -37.386  1.00  0.78           C  
ATOM   1523  NZ  LYS A  92     -25.521 -33.699 -38.605  1.00  0.78           N  
ATOM   1524  H   LYS A  92     -20.225 -30.801 -36.195  1.00  0.78           H  
ATOM   1525  HA  LYS A  92     -20.236 -33.431 -34.839  1.00  0.78           H  
ATOM   1526 1HB  LYS A  92     -20.686 -32.571 -37.701  1.00  0.78           H  
ATOM   1527 2HB  LYS A  92     -20.590 -34.263 -37.223  1.00  0.78           H  
ATOM   1528 1HG  LYS A  92     -22.540 -33.965 -35.740  1.00  0.78           H  
ATOM   1529 2HG  LYS A  92     -22.590 -32.247 -36.142  1.00  0.78           H  
ATOM   1530 1HD  LYS A  92     -23.067 -32.748 -38.478  1.00  0.78           H  
ATOM   1531 2HD  LYS A  92     -22.880 -34.487 -38.185  1.00  0.78           H  
ATOM   1532 1HE  LYS A  92     -24.846 -34.519 -36.787  1.00  0.78           H  
ATOM   1533 2HE  LYS A  92     -24.963 -32.760 -36.810  1.00  0.78           H  
ATOM   1534 1HZ  LYS A  92     -26.493 -33.742 -38.346  1.00  0.78           H  
ATOM   1535 2HZ  LYS A  92     -25.352 -32.832 -39.135  1.00  0.78           H  
ATOM   1536 3HZ  LYS A  92     -25.280 -34.498 -39.162  1.00  0.78           H  
ATOM   1537  N   TYR A  93     -17.548 -32.411 -36.221  1.00  0.73           N  
ATOM   1538  CA  TYR A  93     -16.192 -32.821 -36.616  1.00  0.73           C  
ATOM   1539  C   TYR A  93     -15.134 -32.834 -35.521  1.00  0.73           C  
ATOM   1540  O   TYR A  93     -13.945 -32.793 -35.813  1.00  0.73           O  
ATOM   1541  CB  TYR A  93     -15.722 -32.009 -37.796  1.00  0.73           C  
ATOM   1542  CG  TYR A  93     -16.513 -32.344 -39.044  1.00  0.73           C  
ATOM   1543  CD1 TYR A  93     -17.474 -31.494 -39.495  1.00  0.73           C  
ATOM   1544  CD2 TYR A  93     -16.264 -33.514 -39.730  1.00  0.73           C  
ATOM   1545  CE1 TYR A  93     -18.197 -31.776 -40.619  1.00  0.73           C  
ATOM   1546  CE2 TYR A  93     -16.979 -33.814 -40.865  1.00  0.73           C  
ATOM   1547  CZ  TYR A  93     -17.948 -32.943 -41.311  1.00  0.73           C  
ATOM   1548  OH  TYR A  93     -18.669 -33.227 -42.447  1.00  0.73           O  
ATOM   1549  H   TYR A  93     -17.783 -31.409 -36.148  1.00  0.73           H  
ATOM   1550  HA  TYR A  93     -16.260 -33.849 -36.971  1.00  0.73           H  
ATOM   1551 1HB  TYR A  93     -15.840 -30.941 -37.587  1.00  0.73           H  
ATOM   1552 2HB  TYR A  93     -14.667 -32.202 -37.988  1.00  0.73           H  
ATOM   1553  HD1 TYR A  93     -17.653 -30.599 -38.971  1.00  0.73           H  
ATOM   1554  HD2 TYR A  93     -15.498 -34.190 -39.382  1.00  0.73           H  
ATOM   1555  HE1 TYR A  93     -18.957 -31.074 -40.963  1.00  0.73           H  
ATOM   1556  HE2 TYR A  93     -16.776 -34.736 -41.409  1.00  0.73           H  
ATOM   1557  HH  TYR A  93     -19.278 -32.504 -42.625  1.00  0.73           H  
ATOM   1558  N   TYR A  94     -15.562 -32.866 -34.271  1.00  0.68           N  
ATOM   1559  CA  TYR A  94     -14.665 -32.964 -33.113  1.00  0.68           C  
ATOM   1560  C   TYR A  94     -13.631 -31.837 -32.956  1.00  0.68           C  
ATOM   1561  O   TYR A  94     -12.478 -32.074 -32.580  1.00  0.68           O  
ATOM   1562  CB  TYR A  94     -13.974 -34.322 -33.128  1.00  0.68           C  
ATOM   1563  CG  TYR A  94     -14.956 -35.463 -33.148  1.00  0.68           C  
ATOM   1564  CD1 TYR A  94     -15.180 -36.153 -34.327  1.00  0.68           C  
ATOM   1565  CD2 TYR A  94     -15.650 -35.804 -32.001  1.00  0.68           C  
ATOM   1566  CE1 TYR A  94     -16.094 -37.188 -34.357  1.00  0.68           C  
ATOM   1567  CE2 TYR A  94     -16.564 -36.835 -32.028  1.00  0.68           C  
ATOM   1568  CZ  TYR A  94     -16.790 -37.526 -33.202  1.00  0.68           C  
ATOM   1569  OH  TYR A  94     -17.698 -38.563 -33.226  1.00  0.68           O  
ATOM   1570  H   TYR A  94     -16.562 -32.868 -34.120  1.00  0.68           H  
ATOM   1571  HA  TYR A  94     -15.296 -32.939 -32.226  1.00  0.68           H  
ATOM   1572 1HB  TYR A  94     -13.339 -34.418 -33.995  1.00  0.68           H  
ATOM   1573 2HB  TYR A  94     -13.342 -34.425 -32.256  1.00  0.68           H  
ATOM   1574  HD1 TYR A  94     -14.632 -35.878 -35.227  1.00  0.68           H  
ATOM   1575  HD2 TYR A  94     -15.472 -35.259 -31.074  1.00  0.68           H  
ATOM   1576  HE1 TYR A  94     -16.270 -37.735 -35.282  1.00  0.68           H  
ATOM   1577  HE2 TYR A  94     -17.104 -37.103 -31.121  1.00  0.68           H  
ATOM   1578  HH  TYR A  94     -18.063 -38.687 -32.346  1.00  0.68           H  
ATOM   1579  N   ILE A  95     -14.051 -30.621 -33.258  1.00  0.65           N  
ATOM   1580  CA  ILE A  95     -13.233 -29.426 -33.105  1.00  0.65           C  
ATOM   1581  C   ILE A  95     -13.919 -28.471 -32.155  1.00  0.65           C  
ATOM   1582  O   ILE A  95     -15.133 -28.268 -32.237  1.00  0.65           O  
ATOM   1583  CB  ILE A  95     -12.915 -28.785 -34.464  1.00  0.65           C  
ATOM   1584  CG1 ILE A  95     -12.071 -29.790 -35.269  1.00  0.65           C  
ATOM   1585  CG2 ILE A  95     -12.196 -27.478 -34.268  1.00  0.65           C  
ATOM   1586  CD1 ILE A  95     -11.878 -29.428 -36.635  1.00  0.65           C  
ATOM   1587  H   ILE A  95     -14.997 -30.518 -33.596  1.00  0.65           H  
ATOM   1588  HA  ILE A  95     -12.281 -29.704 -32.654  1.00  0.65           H  
ATOM   1589  HB  ILE A  95     -13.838 -28.613 -35.020  1.00  0.65           H  
ATOM   1590 1HG1 ILE A  95     -11.098 -29.896 -34.795  1.00  0.65           H  
ATOM   1591 2HG1 ILE A  95     -12.563 -30.751 -35.262  1.00  0.65           H  
ATOM   1592 1HG2 ILE A  95     -11.960 -27.044 -35.223  1.00  0.65           H  
ATOM   1593 2HG2 ILE A  95     -12.820 -26.786 -33.702  1.00  0.65           H  
ATOM   1594 3HG2 ILE A  95     -11.304 -27.679 -33.724  1.00  0.65           H  
ATOM   1595 1HD1 ILE A  95     -11.289 -30.198 -37.136  1.00  0.65           H  
ATOM   1596 2HD1 ILE A  95     -12.854 -29.354 -37.080  1.00  0.65           H  
ATOM   1597 3HD1 ILE A  95     -11.370 -28.481 -36.694  1.00  0.65           H  
ATOM   1598  N   VAL A  96     -13.172 -27.945 -31.197  1.00  0.64           N  
ATOM   1599  CA  VAL A  96     -13.795 -27.068 -30.225  1.00  0.64           C  
ATOM   1600  C   VAL A  96     -14.427 -25.864 -30.898  1.00  0.64           C  
ATOM   1601  O   VAL A  96     -13.823 -25.228 -31.763  1.00  0.64           O  
ATOM   1602  CB  VAL A  96     -12.755 -26.551 -29.254  1.00  0.64           C  
ATOM   1603  CG1 VAL A  96     -11.792 -25.596 -29.984  1.00  0.64           C  
ATOM   1604  CG2 VAL A  96     -13.429 -25.909 -28.064  1.00  0.64           C  
ATOM   1605  H   VAL A  96     -12.171 -28.144 -31.141  1.00  0.64           H  
ATOM   1606  HA  VAL A  96     -14.559 -27.625 -29.685  1.00  0.64           H  
ATOM   1607  HB  VAL A  96     -12.174 -27.394 -28.917  1.00  0.64           H  
ATOM   1608 1HG1 VAL A  96     -11.025 -25.252 -29.293  1.00  0.64           H  
ATOM   1609 2HG1 VAL A  96     -11.327 -26.113 -30.817  1.00  0.64           H  
ATOM   1610 3HG1 VAL A  96     -12.350 -24.742 -30.360  1.00  0.64           H  
ATOM   1611 1HG2 VAL A  96     -12.670 -25.570 -27.361  1.00  0.64           H  
ATOM   1612 2HG2 VAL A  96     -14.021 -25.069 -28.394  1.00  0.64           H  
ATOM   1613 3HG2 VAL A  96     -14.080 -26.634 -27.571  1.00  0.64           H  
ATOM   1614  N   HIS A  97     -15.636 -25.540 -30.474  1.00  0.64           N  
ATOM   1615  CA  HIS A  97     -16.343 -24.403 -31.015  1.00  0.64           C  
ATOM   1616  C   HIS A  97     -15.995 -23.120 -30.254  1.00  0.64           C  
ATOM   1617  O   HIS A  97     -16.017 -23.085 -29.015  1.00  0.64           O  
ATOM   1618  CB  HIS A  97     -17.849 -24.701 -30.995  1.00  0.64           C  
ATOM   1619  CG  HIS A  97     -18.728 -23.729 -31.741  1.00  0.64           C  
ATOM   1620  ND1 HIS A  97     -19.024 -22.481 -31.263  1.00  0.64           N  
ATOM   1621  CD2 HIS A  97     -19.374 -23.840 -32.931  1.00  0.64           C  
ATOM   1622  CE1 HIS A  97     -19.806 -21.853 -32.120  1.00  0.64           C  
ATOM   1623  NE2 HIS A  97     -20.038 -22.656 -33.143  1.00  0.64           N  
ATOM   1624  H   HIS A  97     -16.078 -26.107 -29.766  1.00  0.64           H  
ATOM   1625  HA  HIS A  97     -16.049 -24.257 -32.053  1.00  0.64           H  
ATOM   1626 1HB  HIS A  97     -18.004 -25.684 -31.423  1.00  0.64           H  
ATOM   1627 2HB  HIS A  97     -18.193 -24.742 -29.961  1.00  0.64           H  
ATOM   1628  HD1 HIS A  97     -18.710 -22.091 -30.400  1.00  0.64           H  
ATOM   1629  HD2 HIS A  97     -19.437 -24.643 -33.671  1.00  0.64           H  
ATOM   1630  HE1 HIS A  97     -20.141 -20.837 -31.912  1.00  0.64           H  
ATOM   1631  N   LEU A  98     -15.714 -22.054 -31.004  1.00  0.64           N  
ATOM   1632  CA  LEU A  98     -15.451 -20.735 -30.421  1.00  0.64           C  
ATOM   1633  C   LEU A  98     -16.791 -20.042 -30.270  1.00  0.64           C  
ATOM   1634  O   LEU A  98     -17.507 -19.853 -31.252  1.00  0.64           O  
ATOM   1635  CB  LEU A  98     -14.537 -19.892 -31.326  1.00  0.64           C  
ATOM   1636  CG  LEU A  98     -14.162 -18.438 -30.811  1.00  0.64           C  
ATOM   1637  CD1 LEU A  98     -13.326 -18.526 -29.546  1.00  0.64           C  
ATOM   1638  CD2 LEU A  98     -13.386 -17.671 -31.901  1.00  0.64           C  
ATOM   1639  H   LEU A  98     -15.699 -22.167 -32.010  1.00  0.64           H  
ATOM   1640  HA  LEU A  98     -14.994 -20.848 -29.438  1.00  0.64           H  
ATOM   1641 1HB  LEU A  98     -13.636 -20.444 -31.465  1.00  0.64           H  
ATOM   1642 2HB  LEU A  98     -15.013 -19.769 -32.288  1.00  0.64           H  
ATOM   1643  HG  LEU A  98     -15.084 -17.901 -30.569  1.00  0.64           H  
ATOM   1644 1HD1 LEU A  98     -13.103 -17.520 -29.191  1.00  0.64           H  
ATOM   1645 2HD1 LEU A  98     -13.869 -19.058 -28.789  1.00  0.64           H  
ATOM   1646 3HD1 LEU A  98     -12.406 -19.048 -29.752  1.00  0.64           H  
ATOM   1647 1HD2 LEU A  98     -13.149 -16.670 -31.538  1.00  0.64           H  
ATOM   1648 2HD2 LEU A  98     -12.471 -18.185 -32.138  1.00  0.64           H  
ATOM   1649 3HD2 LEU A  98     -13.997 -17.592 -32.803  1.00  0.64           H  
ATOM   1650  N   LYS A  99     -17.156 -19.709 -29.047  1.00  0.65           N  
ATOM   1651  CA  LYS A  99     -18.459 -19.122 -28.789  1.00  0.65           C  
ATOM   1652  C   LYS A  99     -18.435 -17.606 -28.930  1.00  0.65           C  
ATOM   1653  O   LYS A  99     -19.393 -16.992 -29.403  1.00  0.65           O  
ATOM   1654  CB  LYS A  99     -18.904 -19.488 -27.376  1.00  0.65           C  
ATOM   1655  CG  LYS A  99     -19.222 -20.960 -27.154  1.00  0.65           C  
ATOM   1656  CD  LYS A  99     -19.594 -21.184 -25.706  1.00  0.65           C  
ATOM   1657  CE  LYS A  99     -20.955 -20.545 -25.406  1.00  0.65           C  
ATOM   1658  NZ  LYS A  99     -22.076 -21.315 -26.007  1.00  0.65           N  
ATOM   1659  H   LYS A  99     -16.516 -19.860 -28.276  1.00  0.65           H  
ATOM   1660  HA  LYS A  99     -19.172 -19.520 -29.510  1.00  0.65           H  
ATOM   1661 1HB  LYS A  99     -18.115 -19.214 -26.672  1.00  0.65           H  
ATOM   1662 2HB  LYS A  99     -19.787 -18.905 -27.114  1.00  0.65           H  
ATOM   1663 1HG  LYS A  99     -20.049 -21.265 -27.795  1.00  0.65           H  
ATOM   1664 2HG  LYS A  99     -18.343 -21.565 -27.398  1.00  0.65           H  
ATOM   1665 1HD  LYS A  99     -19.648 -22.255 -25.490  1.00  0.65           H  
ATOM   1666 2HD  LYS A  99     -18.833 -20.739 -25.068  1.00  0.65           H  
ATOM   1667 1HE  LYS A  99     -21.113 -20.475 -24.329  1.00  0.65           H  
ATOM   1668 2HE  LYS A  99     -20.962 -19.541 -25.829  1.00  0.65           H  
ATOM   1669 1HZ  LYS A  99     -22.957 -20.830 -25.797  1.00  0.65           H  
ATOM   1670 2HZ  LYS A  99     -21.973 -21.392 -26.996  1.00  0.65           H  
ATOM   1671 3HZ  LYS A  99     -22.095 -22.237 -25.573  1.00  0.65           H  
ATOM   1672  N   ARG A 100     -17.333 -17.006 -28.503  1.00  0.66           N  
ATOM   1673  CA  ARG A 100     -17.194 -15.551 -28.516  1.00  0.66           C  
ATOM   1674  C   ARG A 100     -15.748 -15.116 -28.367  1.00  0.66           C  
ATOM   1675  O   ARG A 100     -14.940 -15.805 -27.746  1.00  0.66           O  
ATOM   1676  CB  ARG A 100     -18.027 -14.895 -27.405  1.00  0.66           C  
ATOM   1677  CG  ARG A 100     -17.986 -13.354 -27.370  1.00  0.66           C  
ATOM   1678  CD  ARG A 100     -18.874 -12.773 -26.347  1.00  0.66           C  
ATOM   1679  NE  ARG A 100     -18.715 -11.322 -26.278  1.00  0.66           N  
ATOM   1680  CZ  ARG A 100     -19.419 -10.438 -27.004  1.00  0.66           C  
ATOM   1681  NH1 ARG A 100     -20.341 -10.862 -27.840  1.00  0.66           N  
ATOM   1682  NH2 ARG A 100     -19.192  -9.141 -26.880  1.00  0.66           N  
ATOM   1683  H   ARG A 100     -16.589 -17.593 -28.124  1.00  0.66           H  
ATOM   1684  HA  ARG A 100     -17.560 -15.183 -29.476  1.00  0.66           H  
ATOM   1685 1HB  ARG A 100     -19.071 -15.187 -27.503  1.00  0.66           H  
ATOM   1686 2HB  ARG A 100     -17.680 -15.251 -26.433  1.00  0.66           H  
ATOM   1687 1HG  ARG A 100     -17.001 -13.025 -27.111  1.00  0.66           H  
ATOM   1688 2HG  ARG A 100     -18.262 -12.952 -28.344  1.00  0.66           H  
ATOM   1689 1HD  ARG A 100     -19.911 -12.997 -26.586  1.00  0.66           H  
ATOM   1690 2HD  ARG A 100     -18.626 -13.188 -25.372  1.00  0.66           H  
ATOM   1691  HE  ARG A 100     -18.009 -10.956 -25.648  1.00  0.66           H  
ATOM   1692 1HH1 ARG A 100     -20.517 -11.852 -27.940  1.00  0.66           H  
ATOM   1693 2HH1 ARG A 100     -20.870 -10.198 -28.388  1.00  0.66           H  
ATOM   1694 1HH2 ARG A 100     -18.482  -8.803 -26.242  1.00  0.66           H  
ATOM   1695 2HH2 ARG A 100     -19.724  -8.482 -27.429  1.00  0.66           H  
ATOM   1696  N   HIS A 101     -15.413 -13.958 -28.909  1.00  0.67           N  
ATOM   1697  CA  HIS A 101     -14.101 -13.418 -28.616  1.00  0.67           C  
ATOM   1698  C   HIS A 101     -14.195 -11.917 -28.422  1.00  0.67           C  
ATOM   1699  O   HIS A 101     -15.043 -11.252 -29.023  1.00  0.67           O  
ATOM   1700  CB  HIS A 101     -13.115 -13.755 -29.733  1.00  0.67           C  
ATOM   1701  CG  HIS A 101     -13.424 -13.144 -31.036  1.00  0.67           C  
ATOM   1702  ND1 HIS A 101     -14.405 -13.630 -31.881  1.00  0.67           N  
ATOM   1703  CD2 HIS A 101     -12.871 -12.085 -31.667  1.00  0.67           C  
ATOM   1704  CE1 HIS A 101     -14.442 -12.891 -32.975  1.00  0.67           C  
ATOM   1705  NE2 HIS A 101     -13.523 -11.945 -32.871  1.00  0.67           N  
ATOM   1706  H   HIS A 101     -16.070 -13.432 -29.468  1.00  0.67           H  
ATOM   1707  HA  HIS A 101     -13.731 -13.845 -27.691  1.00  0.67           H  
ATOM   1708 1HB  HIS A 101     -12.135 -13.398 -29.442  1.00  0.67           H  
ATOM   1709 2HB  HIS A 101     -13.057 -14.833 -29.856  1.00  0.67           H  
ATOM   1710  HD2 HIS A 101     -12.058 -11.462 -31.292  1.00  0.67           H  
ATOM   1711  HE1 HIS A 101     -15.115 -13.037 -33.820  1.00  0.67           H  
ATOM   1712  HE2 HIS A 101     -13.326 -11.236 -33.563  1.00  0.67           H  
ATOM   1713  N   PHE A 102     -13.330 -11.388 -27.567  1.00  0.69           N  
ATOM   1714  CA  PHE A 102     -13.312  -9.954 -27.310  1.00  0.69           C  
ATOM   1715  C   PHE A 102     -12.015  -9.469 -26.690  1.00  0.69           C  
ATOM   1716  O   PHE A 102     -11.257 -10.252 -26.121  1.00  0.69           O  
ATOM   1717  CB  PHE A 102     -14.505  -9.596 -26.405  1.00  0.69           C  
ATOM   1718  CG  PHE A 102     -14.541 -10.307 -25.051  1.00  0.69           C  
ATOM   1719  CD1 PHE A 102     -13.996  -9.734 -23.911  1.00  0.69           C  
ATOM   1720  CD2 PHE A 102     -15.123 -11.562 -24.935  1.00  0.69           C  
ATOM   1721  CE1 PHE A 102     -14.051 -10.395 -22.690  1.00  0.69           C  
ATOM   1722  CE2 PHE A 102     -15.171 -12.214 -23.733  1.00  0.69           C  
ATOM   1723  CZ  PHE A 102     -14.640 -11.628 -22.603  1.00  0.69           C  
ATOM   1724  H   PHE A 102     -12.685 -12.016 -27.085  1.00  0.69           H  
ATOM   1725  HA  PHE A 102     -13.439  -9.440 -28.263  1.00  0.69           H  
ATOM   1726 1HB  PHE A 102     -14.488  -8.523 -26.209  1.00  0.69           H  
ATOM   1727 2HB  PHE A 102     -15.438  -9.809 -26.923  1.00  0.69           H  
ATOM   1728  HD1 PHE A 102     -13.535  -8.748 -23.984  1.00  0.69           H  
ATOM   1729  HD2 PHE A 102     -15.543 -12.026 -25.810  1.00  0.69           H  
ATOM   1730  HE1 PHE A 102     -13.635  -9.936 -21.803  1.00  0.69           H  
ATOM   1731  HE2 PHE A 102     -15.628 -13.193 -23.668  1.00  0.69           H  
ATOM   1732  HZ  PHE A 102     -14.684 -12.149 -21.647  1.00  0.69           H  
ATOM   1733  N   MET A 103     -11.770  -8.169 -26.760  1.00  0.70           N  
ATOM   1734  CA  MET A 103     -10.633  -7.625 -26.036  1.00  0.70           C  
ATOM   1735  C   MET A 103     -11.084  -7.177 -24.654  1.00  0.70           C  
ATOM   1736  O   MET A 103     -12.189  -6.649 -24.497  1.00  0.70           O  
ATOM   1737  CB  MET A 103      -9.986  -6.458 -26.776  1.00  0.70           C  
ATOM   1738  CG  MET A 103      -9.419  -6.765 -28.154  1.00  0.70           C  
ATOM   1739  SD  MET A 103      -8.100  -7.985 -28.107  1.00  0.70           S  
ATOM   1740  CE  MET A 103      -6.801  -7.123 -27.233  1.00  0.70           C  
ATOM   1741  H   MET A 103     -12.388  -7.557 -27.273  1.00  0.70           H  
ATOM   1742  HA  MET A 103      -9.894  -8.406 -25.911  1.00  0.70           H  
ATOM   1743 1HB  MET A 103     -10.710  -5.653 -26.883  1.00  0.70           H  
ATOM   1744 2HB  MET A 103      -9.164  -6.074 -26.166  1.00  0.70           H  
ATOM   1745 1HG  MET A 103     -10.211  -7.142 -28.798  1.00  0.70           H  
ATOM   1746 2HG  MET A 103      -9.026  -5.849 -28.598  1.00  0.70           H  
ATOM   1747 1HE  MET A 103      -5.933  -7.769 -27.127  1.00  0.70           H  
ATOM   1748 2HE  MET A 103      -6.519  -6.226 -27.781  1.00  0.70           H  
ATOM   1749 3HE  MET A 103      -7.163  -6.845 -26.246  1.00  0.70           H  
ATOM   1750  N   PHE A 104     -10.224  -7.355 -23.665  1.00  0.71           N  
ATOM   1751  CA  PHE A 104     -10.513  -6.895 -22.314  1.00  0.71           C  
ATOM   1752  C   PHE A 104      -9.211  -6.493 -21.661  1.00  0.71           C  
ATOM   1753  O   PHE A 104      -8.271  -7.280 -21.582  1.00  0.71           O  
ATOM   1754  CB  PHE A 104     -11.195  -8.004 -21.515  1.00  0.71           C  
ATOM   1755  CG  PHE A 104     -11.699  -7.642 -20.134  1.00  0.71           C  
ATOM   1756  CD1 PHE A 104     -12.937  -7.041 -19.983  1.00  0.71           C  
ATOM   1757  CD2 PHE A 104     -10.959  -7.923 -18.991  1.00  0.71           C  
ATOM   1758  CE1 PHE A 104     -13.422  -6.731 -18.728  1.00  0.71           C  
ATOM   1759  CE2 PHE A 104     -11.446  -7.622 -17.741  1.00  0.71           C  
ATOM   1760  CZ  PHE A 104     -12.678  -7.027 -17.608  1.00  0.71           C  
ATOM   1761  H   PHE A 104      -9.350  -7.838 -23.870  1.00  0.71           H  
ATOM   1762  HA  PHE A 104     -11.170  -6.026 -22.362  1.00  0.71           H  
ATOM   1763 1HB  PHE A 104     -12.032  -8.360 -22.087  1.00  0.71           H  
ATOM   1764 2HB  PHE A 104     -10.508  -8.825 -21.421  1.00  0.71           H  
ATOM   1765  HD1 PHE A 104     -13.529  -6.817 -20.875  1.00  0.71           H  
ATOM   1766  HD2 PHE A 104      -9.981  -8.394 -19.087  1.00  0.71           H  
ATOM   1767  HE1 PHE A 104     -14.397  -6.255 -18.618  1.00  0.71           H  
ATOM   1768  HE2 PHE A 104     -10.857  -7.855 -16.854  1.00  0.71           H  
ATOM   1769  HZ  PHE A 104     -13.061  -6.792 -16.613  1.00  0.71           H  
ATOM   1770  N   ARG A 105      -9.137  -5.239 -21.243  1.00  0.70           N  
ATOM   1771  CA  ARG A 105      -7.931  -4.683 -20.644  1.00  0.70           C  
ATOM   1772  C   ARG A 105      -6.693  -4.947 -21.496  1.00  0.70           C  
ATOM   1773  O   ARG A 105      -5.638  -5.256 -20.964  1.00  0.70           O  
ATOM   1774  CB  ARG A 105      -7.704  -5.251 -19.254  1.00  0.70           C  
ATOM   1775  CG  ARG A 105      -8.851  -5.044 -18.303  1.00  0.70           C  
ATOM   1776  CD  ARG A 105      -9.121  -3.619 -18.064  1.00  0.70           C  
ATOM   1777  NE  ARG A 105      -9.943  -3.431 -16.903  1.00  0.70           N  
ATOM   1778  CZ  ARG A 105     -11.278  -3.330 -16.865  1.00  0.70           C  
ATOM   1779  NH1 ARG A 105     -12.008  -3.397 -17.957  1.00  0.70           N  
ATOM   1780  NH2 ARG A 105     -11.840  -3.160 -15.687  1.00  0.70           N  
ATOM   1781  H   ARG A 105      -9.954  -4.650 -21.333  1.00  0.70           H  
ATOM   1782  HA  ARG A 105      -8.058  -3.603 -20.557  1.00  0.70           H  
ATOM   1783 1HB  ARG A 105      -7.511  -6.322 -19.313  1.00  0.70           H  
ATOM   1784 2HB  ARG A 105      -6.820  -4.787 -18.810  1.00  0.70           H  
ATOM   1785 1HG  ARG A 105      -9.743  -5.459 -18.735  1.00  0.70           H  
ATOM   1786 2HG  ARG A 105      -8.642  -5.534 -17.351  1.00  0.70           H  
ATOM   1787 1HD  ARG A 105      -8.180  -3.092 -17.903  1.00  0.70           H  
ATOM   1788 2HD  ARG A 105      -9.637  -3.196 -18.923  1.00  0.70           H  
ATOM   1789  HE  ARG A 105      -9.466  -3.367 -16.021  1.00  0.70           H  
ATOM   1790 1HH1 ARG A 105     -11.565  -3.527 -18.853  1.00  0.70           H  
ATOM   1791 2HH1 ARG A 105     -13.011  -3.318 -17.899  1.00  0.70           H  
ATOM   1792 1HH2 ARG A 105     -11.230  -3.107 -14.864  1.00  0.70           H  
ATOM   1793 2HH2 ARG A 105     -12.841  -3.076 -15.602  1.00  0.70           H  
ATOM   1794  N   ASN A 106      -6.820  -4.787 -22.813  1.00  0.69           N  
ATOM   1795  CA  ASN A 106      -5.743  -5.003 -23.792  1.00  0.69           C  
ATOM   1796  C   ASN A 106      -5.292  -6.474 -23.984  1.00  0.69           C  
ATOM   1797  O   ASN A 106      -4.292  -6.731 -24.653  1.00  0.69           O  
ATOM   1798  CB  ASN A 106      -4.539  -4.132 -23.438  1.00  0.69           C  
ATOM   1799  CG  ASN A 106      -4.895  -2.667 -23.417  1.00  0.69           C  
ATOM   1800  OD1 ASN A 106      -5.492  -2.163 -24.376  1.00  0.69           O  
ATOM   1801  ND2 ASN A 106      -4.570  -1.975 -22.345  1.00  0.69           N  
ATOM   1802  H   ASN A 106      -7.728  -4.517 -23.162  1.00  0.69           H  
ATOM   1803  HA  ASN A 106      -6.117  -4.671 -24.762  1.00  0.69           H  
ATOM   1804 1HB  ASN A 106      -4.085  -4.415 -22.499  1.00  0.69           H  
ATOM   1805 2HB  ASN A 106      -3.775  -4.279 -24.200  1.00  0.69           H  
ATOM   1806 1HD2 ASN A 106      -4.798  -1.004 -22.294  1.00  0.69           H  
ATOM   1807 2HD2 ASN A 106      -4.092  -2.409 -21.558  1.00  0.69           H  
ATOM   1808  N   HIS A 107      -6.074  -7.441 -23.498  1.00  0.68           N  
ATOM   1809  CA  HIS A 107      -5.805  -8.867 -23.742  1.00  0.68           C  
ATOM   1810  C   HIS A 107      -6.890  -9.451 -24.621  1.00  0.68           C  
ATOM   1811  O   HIS A 107      -8.037  -9.010 -24.559  1.00  0.68           O  
ATOM   1812  CB  HIS A 107      -5.774  -9.669 -22.433  1.00  0.68           C  
ATOM   1813  CG  HIS A 107      -4.614  -9.383 -21.596  1.00  0.68           C  
ATOM   1814  ND1 HIS A 107      -3.546 -10.242 -21.481  1.00  0.68           N  
ATOM   1815  CD2 HIS A 107      -4.319  -8.328 -20.856  1.00  0.68           C  
ATOM   1816  CE1 HIS A 107      -2.650  -9.706 -20.703  1.00  0.68           C  
ATOM   1817  NE2 HIS A 107      -3.093  -8.547 -20.322  1.00  0.68           N  
ATOM   1818  H   HIS A 107      -6.865  -7.202 -22.906  1.00  0.68           H  
ATOM   1819  HA  HIS A 107      -4.849  -8.991 -24.249  1.00  0.68           H  
ATOM   1820 1HB  HIS A 107      -6.677  -9.459 -21.854  1.00  0.68           H  
ATOM   1821 2HB  HIS A 107      -5.772 -10.736 -22.667  1.00  0.68           H  
ATOM   1822  HD2 HIS A 107      -4.928  -7.463 -20.718  1.00  0.68           H  
ATOM   1823  HE1 HIS A 107      -1.698 -10.137 -20.421  1.00  0.68           H  
ATOM   1824  HE2 HIS A 107      -2.582  -7.905 -19.711  1.00  0.68           H  
ATOM   1825  N   LEU A 108      -6.555 -10.447 -25.436  1.00  0.66           N  
ATOM   1826  CA  LEU A 108      -7.598 -11.088 -26.234  1.00  0.66           C  
ATOM   1827  C   LEU A 108      -8.132 -12.299 -25.515  1.00  0.66           C  
ATOM   1828  O   LEU A 108      -7.378 -13.161 -25.063  1.00  0.66           O  
ATOM   1829  CB  LEU A 108      -7.120 -11.485 -27.636  1.00  0.66           C  
ATOM   1830  CG  LEU A 108      -8.175 -12.238 -28.528  1.00  0.66           C  
ATOM   1831  CD1 LEU A 108      -9.371 -11.351 -28.845  1.00  0.66           C  
ATOM   1832  CD2 LEU A 108      -7.500 -12.659 -29.783  1.00  0.66           C  
ATOM   1833  H   LEU A 108      -5.595 -10.774 -25.473  1.00  0.66           H  
ATOM   1834  HA  LEU A 108      -8.426 -10.392 -26.355  1.00  0.66           H  
ATOM   1835 1HB  LEU A 108      -6.814 -10.601 -28.172  1.00  0.66           H  
ATOM   1836 2HB  LEU A 108      -6.254 -12.135 -27.536  1.00  0.66           H  
ATOM   1837  HG  LEU A 108      -8.545 -13.114 -27.991  1.00  0.66           H  
ATOM   1838 1HD1 LEU A 108     -10.082 -11.902 -29.456  1.00  0.66           H  
ATOM   1839 2HD1 LEU A 108      -9.844 -11.056 -27.928  1.00  0.66           H  
ATOM   1840 3HD1 LEU A 108      -9.044 -10.474 -29.379  1.00  0.66           H  
ATOM   1841 1HD2 LEU A 108      -8.183 -13.200 -30.429  1.00  0.66           H  
ATOM   1842 2HD2 LEU A 108      -7.120 -11.795 -30.307  1.00  0.66           H  
ATOM   1843 3HD2 LEU A 108      -6.710 -13.273 -29.505  1.00  0.66           H  
ATOM   1844  N   CYS A 109      -9.435 -12.289 -25.318  1.00  0.65           N  
ATOM   1845  CA  CYS A 109     -10.163 -13.337 -24.645  1.00  0.65           C  
ATOM   1846  C   CYS A 109     -10.957 -14.202 -25.614  1.00  0.65           C  
ATOM   1847  O   CYS A 109     -11.827 -13.693 -26.327  1.00  0.65           O  
ATOM   1848  CB  CYS A 109     -11.104 -12.694 -23.642  1.00  0.65           C  
ATOM   1849  SG  CYS A 109     -12.106 -13.802 -22.760  1.00  0.65           S  
ATOM   1850  H   CYS A 109      -9.979 -11.507 -25.681  1.00  0.65           H  
ATOM   1851  HA  CYS A 109      -9.453 -13.967 -24.120  1.00  0.65           H  
ATOM   1852 1HB  CYS A 109     -10.522 -12.125 -22.918  1.00  0.65           H  
ATOM   1853 2HB  CYS A 109     -11.755 -11.988 -24.158  1.00  0.65           H  
ATOM   1854  HG  CYS A 109     -11.107 -14.578 -22.330  1.00  0.65           H  
ATOM   1855  N   LEU A 110     -10.629 -15.497 -25.675  1.00  0.65           N  
ATOM   1856  CA  LEU A 110     -11.335 -16.420 -26.563  1.00  0.65           C  
ATOM   1857  C   LEU A 110     -12.164 -17.382 -25.723  1.00  0.65           C  
ATOM   1858  O   LEU A 110     -11.635 -18.103 -24.878  1.00  0.65           O  
ATOM   1859  CB  LEU A 110     -10.362 -17.214 -27.446  1.00  0.65           C  
ATOM   1860  CG  LEU A 110      -9.435 -16.400 -28.282  1.00  0.65           C  
ATOM   1861  CD1 LEU A 110      -8.574 -17.320 -29.167  1.00  0.65           C  
ATOM   1862  CD2 LEU A 110     -10.222 -15.476 -29.041  1.00  0.65           C  
ATOM   1863  H   LEU A 110      -9.876 -15.843 -25.085  1.00  0.65           H  
ATOM   1864  HA  LEU A 110     -12.011 -15.861 -27.204  1.00  0.65           H  
ATOM   1865 1HB  LEU A 110      -9.755 -17.819 -26.809  1.00  0.65           H  
ATOM   1866 2HB  LEU A 110     -10.930 -17.859 -28.101  1.00  0.65           H  
ATOM   1867  HG  LEU A 110      -8.764 -15.840 -27.640  1.00  0.65           H  
ATOM   1868 1HD1 LEU A 110      -7.891 -16.716 -29.772  1.00  0.65           H  
ATOM   1869 2HD1 LEU A 110      -7.994 -18.000 -28.545  1.00  0.65           H  
ATOM   1870 3HD1 LEU A 110      -9.219 -17.902 -29.830  1.00  0.65           H  
ATOM   1871 1HD2 LEU A 110      -9.575 -14.863 -29.634  1.00  0.65           H  
ATOM   1872 2HD2 LEU A 110     -10.905 -16.033 -29.669  1.00  0.65           H  
ATOM   1873 3HD2 LEU A 110     -10.779 -14.858 -28.363  1.00  0.65           H  
ATOM   1874  N   VAL A 111     -13.468 -17.388 -25.942  1.00  0.67           N  
ATOM   1875  CA  VAL A 111     -14.349 -18.213 -25.139  1.00  0.67           C  
ATOM   1876  C   VAL A 111     -14.829 -19.410 -25.940  1.00  0.67           C  
ATOM   1877  O   VAL A 111     -15.434 -19.252 -27.006  1.00  0.67           O  
ATOM   1878  CB  VAL A 111     -15.553 -17.400 -24.692  1.00  0.67           C  
ATOM   1879  CG1 VAL A 111     -16.447 -18.288 -23.848  1.00  0.67           C  
ATOM   1880  CG2 VAL A 111     -15.087 -16.105 -23.987  1.00  0.67           C  
ATOM   1881  H   VAL A 111     -13.874 -16.791 -26.656  1.00  0.67           H  
ATOM   1882  HA  VAL A 111     -13.809 -18.571 -24.263  1.00  0.67           H  
ATOM   1883  HB  VAL A 111     -16.135 -17.122 -25.570  1.00  0.67           H  
ATOM   1884 1HG1 VAL A 111     -17.318 -17.750 -23.565  1.00  0.67           H  
ATOM   1885 2HG1 VAL A 111     -16.744 -19.161 -24.426  1.00  0.67           H  
ATOM   1886 3HG1 VAL A 111     -15.907 -18.607 -22.965  1.00  0.67           H  
ATOM   1887 1HG2 VAL A 111     -15.944 -15.528 -23.698  1.00  0.67           H  
ATOM   1888 2HG2 VAL A 111     -14.506 -16.325 -23.122  1.00  0.67           H  
ATOM   1889 3HG2 VAL A 111     -14.479 -15.517 -24.681  1.00  0.67           H  
ATOM   1890  N   PHE A 112     -14.577 -20.598 -25.406  1.00  0.69           N  
ATOM   1891  CA  PHE A 112     -14.874 -21.860 -26.061  1.00  0.69           C  
ATOM   1892  C   PHE A 112     -15.747 -22.784 -25.221  1.00  0.69           C  
ATOM   1893  O   PHE A 112     -15.807 -22.663 -23.999  1.00  0.69           O  
ATOM   1894  CB  PHE A 112     -13.597 -22.630 -26.288  1.00  0.69           C  
ATOM   1895  CG  PHE A 112     -12.565 -22.028 -27.096  1.00  0.69           C  
ATOM   1896  CD1 PHE A 112     -11.620 -21.204 -26.514  1.00  0.69           C  
ATOM   1897  CD2 PHE A 112     -12.471 -22.324 -28.416  1.00  0.69           C  
ATOM   1898  CE1 PHE A 112     -10.601 -20.691 -27.263  1.00  0.69           C  
ATOM   1899  CE2 PHE A 112     -11.468 -21.829 -29.155  1.00  0.69           C  
ATOM   1900  CZ  PHE A 112     -10.516 -21.000 -28.587  1.00  0.69           C  
ATOM   1901  H   PHE A 112     -14.092 -20.632 -24.509  1.00  0.69           H  
ATOM   1902  HA  PHE A 112     -15.379 -21.662 -27.006  1.00  0.69           H  
ATOM   1903 1HB  PHE A 112     -13.161 -22.856 -25.314  1.00  0.69           H  
ATOM   1904 2HB  PHE A 112     -13.856 -23.561 -26.725  1.00  0.69           H  
ATOM   1905  HD1 PHE A 112     -11.688 -20.974 -25.443  1.00  0.69           H  
ATOM   1906  HD2 PHE A 112     -13.209 -22.981 -28.869  1.00  0.69           H  
ATOM   1907  HE1 PHE A 112      -9.857 -20.053 -26.801  1.00  0.69           H  
ATOM   1908  HE2 PHE A 112     -11.415 -22.099 -30.189  1.00  0.69           H  
ATOM   1909  HZ  PHE A 112      -9.695 -20.601 -29.184  1.00  0.69           H  
ATOM   1910  N   GLU A 113     -16.374 -23.754 -25.868  1.00  0.73           N  
ATOM   1911  CA  GLU A 113     -17.117 -24.792 -25.136  1.00  0.73           C  
ATOM   1912  C   GLU A 113     -16.221 -25.445 -24.068  1.00  0.73           C  
ATOM   1913  O   GLU A 113     -15.093 -25.830 -24.373  1.00  0.73           O  
ATOM   1914  CB  GLU A 113     -17.558 -25.892 -26.111  1.00  0.73           C  
ATOM   1915  CG  GLU A 113     -18.428 -27.006 -25.494  1.00  0.73           C  
ATOM   1916  CD  GLU A 113     -18.803 -28.107 -26.481  1.00  0.73           C  
ATOM   1917  OE1 GLU A 113     -18.220 -28.152 -27.545  1.00  0.73           O  
ATOM   1918  OE2 GLU A 113     -19.672 -28.890 -26.179  1.00  0.73           O  
ATOM   1919  H   GLU A 113     -16.319 -23.768 -26.891  1.00  0.73           H  
ATOM   1920  HA  GLU A 113     -17.981 -24.339 -24.649  1.00  0.73           H  
ATOM   1921 1HB  GLU A 113     -18.114 -25.443 -26.935  1.00  0.73           H  
ATOM   1922 2HB  GLU A 113     -16.672 -26.367 -26.538  1.00  0.73           H  
ATOM   1923 1HG  GLU A 113     -17.877 -27.463 -24.671  1.00  0.73           H  
ATOM   1924 2HG  GLU A 113     -19.334 -26.562 -25.084  1.00  0.73           H  
ATOM   1925  N   MET A 114     -16.700 -25.599 -22.822  1.00  0.76           N  
ATOM   1926  CA  MET A 114     -15.851 -26.264 -21.829  1.00  0.76           C  
ATOM   1927  C   MET A 114     -15.702 -27.750 -22.122  1.00  0.76           C  
ATOM   1928  O   MET A 114     -16.694 -28.455 -22.304  1.00  0.76           O  
ATOM   1929  CB  MET A 114     -16.459 -26.123 -20.435  1.00  0.76           C  
ATOM   1930  CG  MET A 114     -15.677 -26.710 -19.286  1.00  0.76           C  
ATOM   1931  SD  MET A 114     -14.132 -25.889 -18.989  1.00  0.76           S  
ATOM   1932  CE  MET A 114     -13.462 -27.029 -17.781  1.00  0.76           C  
ATOM   1933  H   MET A 114     -17.615 -25.248 -22.530  1.00  0.76           H  
ATOM   1934  HA  MET A 114     -14.862 -25.810 -21.853  1.00  0.76           H  
ATOM   1935 1HB  MET A 114     -16.569 -25.088 -20.207  1.00  0.76           H  
ATOM   1936 2HB  MET A 114     -17.459 -26.561 -20.425  1.00  0.76           H  
ATOM   1937 1HG  MET A 114     -16.275 -26.647 -18.378  1.00  0.76           H  
ATOM   1938 2HG  MET A 114     -15.471 -27.764 -19.483  1.00  0.76           H  
ATOM   1939 1HE  MET A 114     -12.485 -26.701 -17.457  1.00  0.76           H  
ATOM   1940 2HE  MET A 114     -14.128 -27.080 -16.927  1.00  0.76           H  
ATOM   1941 3HE  MET A 114     -13.375 -28.019 -18.227  1.00  0.76           H  
ATOM   1942  N   LEU A 115     -14.464 -28.226 -22.129  1.00  0.79           N  
ATOM   1943  CA  LEU A 115     -14.169 -29.637 -22.339  1.00  0.79           C  
ATOM   1944  C   LEU A 115     -13.615 -30.154 -21.013  1.00  0.79           C  
ATOM   1945  O   LEU A 115     -12.972 -29.390 -20.297  1.00  0.79           O  
ATOM   1946  CB  LEU A 115     -13.182 -29.783 -23.485  1.00  0.79           C  
ATOM   1947  CG  LEU A 115     -13.618 -29.123 -24.821  1.00  0.79           C  
ATOM   1948  CD1 LEU A 115     -12.520 -29.289 -25.833  1.00  0.79           C  
ATOM   1949  CD2 LEU A 115     -14.900 -29.727 -25.312  1.00  0.79           C  
ATOM   1950  H   LEU A 115     -13.701 -27.581 -21.985  1.00  0.79           H  
ATOM   1951  HA  LEU A 115     -15.087 -30.175 -22.575  1.00  0.79           H  
ATOM   1952 1HB  LEU A 115     -12.273 -29.324 -23.187  1.00  0.79           H  
ATOM   1953 2HB  LEU A 115     -13.001 -30.844 -23.664  1.00  0.79           H  
ATOM   1954  HG  LEU A 115     -13.772 -28.053 -24.659  1.00  0.79           H  
ATOM   1955 1HD1 LEU A 115     -12.803 -28.814 -26.771  1.00  0.79           H  
ATOM   1956 2HD1 LEU A 115     -11.620 -28.830 -25.451  1.00  0.79           H  
ATOM   1957 3HD1 LEU A 115     -12.349 -30.350 -25.999  1.00  0.79           H  
ATOM   1958 1HD2 LEU A 115     -15.194 -29.233 -26.230  1.00  0.79           H  
ATOM   1959 2HD2 LEU A 115     -14.748 -30.783 -25.492  1.00  0.79           H  
ATOM   1960 3HD2 LEU A 115     -15.683 -29.587 -24.567  1.00  0.79           H  
ATOM   1961  N   SER A 116     -13.866 -31.414 -20.665  1.00  0.80           N  
ATOM   1962  CA  SER A 116     -13.463 -31.904 -19.345  1.00  0.80           C  
ATOM   1963  C   SER A 116     -11.959 -32.136 -19.052  1.00  0.80           C  
ATOM   1964  O   SER A 116     -11.449 -31.638 -18.044  1.00  0.80           O  
ATOM   1965  CB  SER A 116     -14.196 -33.205 -19.117  1.00  0.80           C  
ATOM   1966  OG  SER A 116     -15.584 -32.992 -19.094  1.00  0.80           O  
ATOM   1967  H   SER A 116     -14.368 -32.051 -21.290  1.00  0.80           H  
ATOM   1968  HA  SER A 116     -13.822 -31.177 -18.617  1.00  0.80           H  
ATOM   1969 1HB  SER A 116     -13.938 -33.914 -19.899  1.00  0.80           H  
ATOM   1970 2HB  SER A 116     -13.886 -33.622 -18.173  1.00  0.80           H  
ATOM   1971  HG  SER A 116     -15.869 -32.962 -20.042  1.00  0.80           H  
ATOM   1972  N   TYR A 117     -11.270 -32.926 -19.886  1.00  0.80           N  
ATOM   1973  CA  TYR A 117      -9.854 -33.282 -19.609  1.00  0.80           C  
ATOM   1974  C   TYR A 117      -8.967 -33.341 -20.843  1.00  0.80           C  
ATOM   1975  O   TYR A 117      -9.454 -33.594 -21.933  1.00  0.80           O  
ATOM   1976  CB  TYR A 117      -9.730 -34.636 -18.881  1.00  0.80           C  
ATOM   1977  CG  TYR A 117     -10.387 -34.728 -17.543  1.00  0.80           C  
ATOM   1978  CD1 TYR A 117     -11.674 -35.186 -17.441  1.00  0.80           C  
ATOM   1979  CD2 TYR A 117      -9.693 -34.341 -16.410  1.00  0.80           C  
ATOM   1980  CE1 TYR A 117     -12.289 -35.266 -16.210  1.00  0.80           C  
ATOM   1981  CE2 TYR A 117     -10.300 -34.416 -15.174  1.00  0.80           C  
ATOM   1982  CZ  TYR A 117     -11.597 -34.877 -15.072  1.00  0.80           C  
ATOM   1983  OH  TYR A 117     -12.211 -34.952 -13.840  1.00  0.80           O  
ATOM   1984  H   TYR A 117     -11.748 -33.263 -20.724  1.00  0.80           H  
ATOM   1985  HA  TYR A 117      -9.435 -32.513 -18.960  1.00  0.80           H  
ATOM   1986 1HB  TYR A 117     -10.152 -35.414 -19.513  1.00  0.80           H  
ATOM   1987 2HB  TYR A 117      -8.679 -34.875 -18.755  1.00  0.80           H  
ATOM   1988  HD1 TYR A 117     -12.202 -35.480 -18.336  1.00  0.80           H  
ATOM   1989  HD2 TYR A 117      -8.668 -33.974 -16.500  1.00  0.80           H  
ATOM   1990  HE1 TYR A 117     -13.314 -35.629 -16.133  1.00  0.80           H  
ATOM   1991  HE2 TYR A 117      -9.758 -34.108 -14.281  1.00  0.80           H  
ATOM   1992  HH  TYR A 117     -11.618 -34.610 -13.167  1.00  0.80           H  
ATOM   1993  N   ASN A 118      -7.649 -33.223 -20.682  1.00  0.78           N  
ATOM   1994  CA  ASN A 118      -6.758 -33.388 -21.837  1.00  0.78           C  
ATOM   1995  C   ASN A 118      -6.454 -34.872 -21.960  1.00  0.78           C  
ATOM   1996  O   ASN A 118      -6.425 -35.569 -20.941  1.00  0.78           O  
ATOM   1997  CB  ASN A 118      -5.470 -32.614 -21.627  1.00  0.78           C  
ATOM   1998  CG  ASN A 118      -5.628 -31.117 -21.521  1.00  0.78           C  
ATOM   1999  OD1 ASN A 118      -5.856 -30.406 -22.484  1.00  0.78           O  
ATOM   2000  ND2 ASN A 118      -5.539 -30.628 -20.304  1.00  0.78           N  
ATOM   2001  H   ASN A 118      -7.226 -33.012 -19.764  1.00  0.78           H  
ATOM   2002  HA  ASN A 118      -7.231 -33.074 -22.747  1.00  0.78           H  
ATOM   2003 1HB  ASN A 118      -4.972 -32.979 -20.729  1.00  0.78           H  
ATOM   2004 2HB  ASN A 118      -4.805 -32.826 -22.463  1.00  0.78           H  
ATOM   2005 1HD2 ASN A 118      -5.640 -29.647 -20.141  1.00  0.78           H  
ATOM   2006 2HD2 ASN A 118      -5.403 -31.266 -19.515  1.00  0.78           H  
ATOM   2007  N   LEU A 119      -6.118 -35.365 -23.149  1.00  0.77           N  
ATOM   2008  CA  LEU A 119      -5.741 -36.777 -23.208  1.00  0.77           C  
ATOM   2009  C   LEU A 119      -4.504 -37.013 -22.344  1.00  0.77           C  
ATOM   2010  O   LEU A 119      -4.375 -38.049 -21.692  1.00  0.77           O  
ATOM   2011  CB  LEU A 119      -5.556 -37.283 -24.636  1.00  0.77           C  
ATOM   2012  CG  LEU A 119      -6.835 -37.406 -25.447  1.00  0.77           C  
ATOM   2013  CD1 LEU A 119      -6.497 -37.937 -26.856  1.00  0.77           C  
ATOM   2014  CD2 LEU A 119      -7.788 -38.304 -24.691  1.00  0.77           C  
ATOM   2015  H   LEU A 119      -6.163 -34.780 -23.986  1.00  0.77           H  
ATOM   2016  HA  LEU A 119      -6.556 -37.358 -22.778  1.00  0.77           H  
ATOM   2017 1HB  LEU A 119      -4.905 -36.591 -25.161  1.00  0.77           H  
ATOM   2018 2HB  LEU A 119      -5.082 -38.249 -24.605  1.00  0.77           H  
ATOM   2019  HG  LEU A 119      -7.293 -36.422 -25.563  1.00  0.77           H  
ATOM   2020 1HD1 LEU A 119      -7.407 -38.024 -27.447  1.00  0.77           H  
ATOM   2021 2HD1 LEU A 119      -5.806 -37.255 -27.346  1.00  0.77           H  
ATOM   2022 3HD1 LEU A 119      -6.034 -38.918 -26.769  1.00  0.77           H  
ATOM   2023 1HD2 LEU A 119      -8.714 -38.410 -25.235  1.00  0.77           H  
ATOM   2024 2HD2 LEU A 119      -7.330 -39.271 -24.566  1.00  0.77           H  
ATOM   2025 3HD2 LEU A 119      -7.993 -37.876 -23.712  1.00  0.77           H  
ATOM   2026  N   TYR A 120      -3.646 -36.006 -22.259  1.00  0.76           N  
ATOM   2027  CA  TYR A 120      -2.500 -36.032 -21.354  1.00  0.76           C  
ATOM   2028  C   TYR A 120      -2.928 -36.372 -19.911  1.00  0.76           C  
ATOM   2029  O   TYR A 120      -2.197 -37.057 -19.187  1.00  0.76           O  
ATOM   2030  CB  TYR A 120      -1.742 -34.711 -21.338  1.00  0.76           C  
ATOM   2031  CG  TYR A 120      -0.545 -34.789 -20.429  1.00  0.76           C  
ATOM   2032  CD1 TYR A 120       0.612 -35.410 -20.878  1.00  0.76           C  
ATOM   2033  CD2 TYR A 120      -0.600 -34.267 -19.145  1.00  0.76           C  
ATOM   2034  CE1 TYR A 120       1.713 -35.509 -20.051  1.00  0.76           C  
ATOM   2035  CE2 TYR A 120       0.509 -34.366 -18.315  1.00  0.76           C  
ATOM   2036  CZ  TYR A 120       1.660 -34.985 -18.768  1.00  0.76           C  
ATOM   2037  OH  TYR A 120       2.760 -35.086 -17.946  1.00  0.76           O  
ATOM   2038  H   TYR A 120      -3.792 -35.210 -22.880  1.00  0.76           H  
ATOM   2039  HA  TYR A 120      -1.824 -36.819 -21.687  1.00  0.76           H  
ATOM   2040 1HB  TYR A 120      -1.407 -34.455 -22.342  1.00  0.76           H  
ATOM   2041 2HB  TYR A 120      -2.397 -33.905 -20.987  1.00  0.76           H  
ATOM   2042  HD1 TYR A 120       0.651 -35.824 -21.887  1.00  0.76           H  
ATOM   2043  HD2 TYR A 120      -1.514 -33.781 -18.790  1.00  0.76           H  
ATOM   2044  HE1 TYR A 120       2.619 -35.999 -20.409  1.00  0.76           H  
ATOM   2045  HE2 TYR A 120       0.473 -33.958 -17.306  1.00  0.76           H  
ATOM   2046  HH  TYR A 120       3.471 -35.530 -18.418  1.00  0.76           H  
ATOM   2047  N   ASP A 121      -4.079 -35.836 -19.467  1.00  0.75           N  
ATOM   2048  CA  ASP A 121      -4.523 -35.996 -18.088  1.00  0.75           C  
ATOM   2049  C   ASP A 121      -5.117 -37.383 -17.967  1.00  0.75           C  
ATOM   2050  O   ASP A 121      -4.996 -38.027 -16.930  1.00  0.75           O  
ATOM   2051  CB  ASP A 121      -5.618 -34.980 -17.711  1.00  0.75           C  
ATOM   2052  CG  ASP A 121      -5.209 -33.468 -17.732  1.00  0.75           C  
ATOM   2053  OD1 ASP A 121      -4.241 -33.058 -17.086  1.00  0.75           O  
ATOM   2054  OD2 ASP A 121      -5.923 -32.718 -18.392  1.00  0.75           O  
ATOM   2055  H   ASP A 121      -4.682 -35.346 -20.114  1.00  0.75           H  
ATOM   2056  HA  ASP A 121      -3.670 -35.918 -17.417  1.00  0.75           H  
ATOM   2057 1HB  ASP A 121      -6.435 -35.107 -18.412  1.00  0.75           H  
ATOM   2058 2HB  ASP A 121      -6.013 -35.222 -16.722  1.00  0.75           H  
ATOM   2059  N   LEU A 122      -5.736 -37.864 -19.045  1.00  0.76           N  
ATOM   2060  CA  LEU A 122      -6.256 -39.226 -19.033  1.00  0.76           C  
ATOM   2061  C   LEU A 122      -5.079 -40.162 -18.779  1.00  0.76           C  
ATOM   2062  O   LEU A 122      -5.124 -41.017 -17.888  1.00  0.76           O  
ATOM   2063  CB  LEU A 122      -6.948 -39.588 -20.357  1.00  0.76           C  
ATOM   2064  CG  LEU A 122      -7.429 -41.039 -20.473  1.00  0.76           C  
ATOM   2065  CD1 LEU A 122      -8.473 -41.327 -19.422  1.00  0.76           C  
ATOM   2066  CD2 LEU A 122      -7.968 -41.274 -21.859  1.00  0.76           C  
ATOM   2067  H   LEU A 122      -5.837 -37.269 -19.868  1.00  0.76           H  
ATOM   2068  HA  LEU A 122      -6.973 -39.326 -18.221  1.00  0.76           H  
ATOM   2069 1HB  LEU A 122      -7.799 -38.924 -20.505  1.00  0.76           H  
ATOM   2070 2HB  LEU A 122      -6.254 -39.432 -21.167  1.00  0.76           H  
ATOM   2071  HG  LEU A 122      -6.582 -41.711 -20.299  1.00  0.76           H  
ATOM   2072 1HD1 LEU A 122      -8.794 -42.366 -19.508  1.00  0.76           H  
ATOM   2073 2HD1 LEU A 122      -8.050 -41.160 -18.430  1.00  0.76           H  
ATOM   2074 3HD1 LEU A 122      -9.329 -40.668 -19.569  1.00  0.76           H  
ATOM   2075 1HD2 LEU A 122      -8.282 -42.305 -21.942  1.00  0.76           H  
ATOM   2076 2HD2 LEU A 122      -8.801 -40.628 -22.048  1.00  0.76           H  
ATOM   2077 3HD2 LEU A 122      -7.194 -41.073 -22.576  1.00  0.76           H  
ATOM   2078  N   LEU A 123      -3.996 -39.980 -19.534  1.00  0.77           N  
ATOM   2079  CA  LEU A 123      -2.858 -40.845 -19.323  1.00  0.77           C  
ATOM   2080  C   LEU A 123      -2.310 -40.709 -17.907  1.00  0.77           C  
ATOM   2081  O   LEU A 123      -2.033 -41.726 -17.266  1.00  0.77           O  
ATOM   2082  CB  LEU A 123      -1.760 -40.596 -20.360  1.00  0.77           C  
ATOM   2083  CG  LEU A 123      -2.081 -41.072 -21.761  1.00  0.77           C  
ATOM   2084  CD1 LEU A 123      -0.985 -40.630 -22.707  1.00  0.77           C  
ATOM   2085  CD2 LEU A 123      -2.198 -42.602 -21.735  1.00  0.77           C  
ATOM   2086  H   LEU A 123      -3.992 -39.255 -20.254  1.00  0.77           H  
ATOM   2087  HA  LEU A 123      -3.193 -41.872 -19.460  1.00  0.77           H  
ATOM   2088 1HB  LEU A 123      -1.561 -39.522 -20.401  1.00  0.77           H  
ATOM   2089 2HB  LEU A 123      -0.858 -41.106 -20.036  1.00  0.77           H  
ATOM   2090  HG  LEU A 123      -3.020 -40.632 -22.095  1.00  0.77           H  
ATOM   2091 1HD1 LEU A 123      -1.202 -40.976 -23.707  1.00  0.77           H  
ATOM   2092 2HD1 LEU A 123      -0.913 -39.542 -22.710  1.00  0.77           H  
ATOM   2093 3HD1 LEU A 123      -0.033 -41.057 -22.384  1.00  0.77           H  
ATOM   2094 1HD2 LEU A 123      -2.429 -42.978 -22.722  1.00  0.77           H  
ATOM   2095 2HD2 LEU A 123      -1.260 -43.034 -21.397  1.00  0.77           H  
ATOM   2096 3HD2 LEU A 123      -2.991 -42.893 -21.046  1.00  0.77           H  
ATOM   2097  N   ARG A 124      -2.239 -39.491 -17.364  1.00  0.79           N  
ATOM   2098  CA  ARG A 124      -1.755 -39.338 -15.992  1.00  0.79           C  
ATOM   2099  C   ARG A 124      -2.659 -40.079 -14.998  1.00  0.79           C  
ATOM   2100  O   ARG A 124      -2.178 -40.751 -14.083  1.00  0.79           O  
ATOM   2101  CB  ARG A 124      -1.666 -37.878 -15.586  1.00  0.79           C  
ATOM   2102  CG  ARG A 124      -1.011 -37.653 -14.206  1.00  0.79           C  
ATOM   2103  CD  ARG A 124      -0.834 -36.211 -13.886  1.00  0.79           C  
ATOM   2104  NE  ARG A 124      -2.109 -35.542 -13.721  1.00  0.79           N  
ATOM   2105  CZ  ARG A 124      -2.639 -34.688 -14.605  1.00  0.79           C  
ATOM   2106  NH1 ARG A 124      -2.017 -34.398 -15.699  1.00  0.79           N  
ATOM   2107  NH2 ARG A 124      -3.800 -34.128 -14.400  1.00  0.79           N  
ATOM   2108  H   ARG A 124      -2.467 -38.661 -17.917  1.00  0.79           H  
ATOM   2109  HA  ARG A 124      -0.760 -39.773 -15.932  1.00  0.79           H  
ATOM   2110 1HB  ARG A 124      -1.111 -37.317 -16.338  1.00  0.79           H  
ATOM   2111 2HB  ARG A 124      -2.673 -37.458 -15.546  1.00  0.79           H  
ATOM   2112 1HG  ARG A 124      -1.651 -38.093 -13.439  1.00  0.79           H  
ATOM   2113 2HG  ARG A 124      -0.038 -38.133 -14.176  1.00  0.79           H  
ATOM   2114 1HD  ARG A 124      -0.268 -36.106 -12.961  1.00  0.79           H  
ATOM   2115 2HD  ARG A 124      -0.296 -35.725 -14.702  1.00  0.79           H  
ATOM   2116  HE  ARG A 124      -2.641 -35.741 -12.884  1.00  0.79           H  
ATOM   2117 1HH1 ARG A 124      -1.119 -34.811 -15.896  1.00  0.79           H  
ATOM   2118 2HH1 ARG A 124      -2.487 -33.755 -16.352  1.00  0.79           H  
ATOM   2119 1HH2 ARG A 124      -4.331 -34.322 -13.568  1.00  0.79           H  
ATOM   2120 2HH2 ARG A 124      -4.147 -33.495 -15.132  1.00  0.79           H  
ATOM   2121  N   ASN A 125      -3.980 -39.992 -15.195  1.00  0.80           N  
ATOM   2122  CA  ASN A 125      -4.969 -40.624 -14.319  1.00  0.80           C  
ATOM   2123  C   ASN A 125      -4.828 -42.147 -14.324  1.00  0.80           C  
ATOM   2124  O   ASN A 125      -5.142 -42.817 -13.338  1.00  0.80           O  
ATOM   2125  CB  ASN A 125      -6.373 -40.216 -14.732  1.00  0.80           C  
ATOM   2126  CG  ASN A 125      -6.691 -38.768 -14.385  1.00  0.80           C  
ATOM   2127  OD1 ASN A 125      -6.058 -38.156 -13.512  1.00  0.80           O  
ATOM   2128  ND2 ASN A 125      -7.665 -38.213 -15.065  1.00  0.80           N  
ATOM   2129  H   ASN A 125      -4.323 -39.429 -15.971  1.00  0.80           H  
ATOM   2130  HA  ASN A 125      -4.793 -40.283 -13.298  1.00  0.80           H  
ATOM   2131 1HB  ASN A 125      -6.481 -40.346 -15.807  1.00  0.80           H  
ATOM   2132 2HB  ASN A 125      -7.099 -40.868 -14.250  1.00  0.80           H  
ATOM   2133 1HD2 ASN A 125      -7.920 -37.264 -14.889  1.00  0.80           H  
ATOM   2134 2HD2 ASN A 125      -8.149 -38.739 -15.760  1.00  0.80           H  
ATOM   2135  N   THR A 126      -4.295 -42.681 -15.424  1.00  0.81           N  
ATOM   2136  CA  THR A 126      -4.050 -44.105 -15.596  1.00  0.81           C  
ATOM   2137  C   THR A 126      -2.585 -44.444 -15.252  1.00  0.81           C  
ATOM   2138  O   THR A 126      -2.073 -45.499 -15.641  1.00  0.81           O  
ATOM   2139  CB  THR A 126      -4.382 -44.561 -17.035  1.00  0.81           C  
ATOM   2140  OG1 THR A 126      -3.570 -43.855 -17.952  1.00  0.81           O  
ATOM   2141  CG2 THR A 126      -5.855 -44.283 -17.361  1.00  0.81           C  
ATOM   2142  H   THR A 126      -4.103 -42.057 -16.212  1.00  0.81           H  
ATOM   2143  HA  THR A 126      -4.694 -44.650 -14.908  1.00  0.81           H  
ATOM   2144  HB  THR A 126      -4.188 -45.628 -17.138  1.00  0.81           H  
ATOM   2145  HG1 THR A 126      -3.293 -43.002 -17.554  1.00  0.81           H  
ATOM   2146 1HG2 THR A 126      -6.067 -44.604 -18.380  1.00  0.81           H  
ATOM   2147 2HG2 THR A 126      -6.491 -44.829 -16.666  1.00  0.81           H  
ATOM   2148 3HG2 THR A 126      -6.056 -43.220 -17.270  1.00  0.81           H  
ATOM   2149  N   ASN A 127      -1.899 -43.514 -14.563  1.00  0.81           N  
ATOM   2150  CA  ASN A 127      -0.502 -43.620 -14.124  1.00  0.81           C  
ATOM   2151  C   ASN A 127       0.465 -43.840 -15.275  1.00  0.81           C  
ATOM   2152  O   ASN A 127       1.467 -44.547 -15.145  1.00  0.81           O  
ATOM   2153  CB  ASN A 127      -0.348 -44.725 -13.086  1.00  0.81           C  
ATOM   2154  CG  ASN A 127      -1.117 -44.438 -11.815  1.00  0.81           C  
ATOM   2155  OD1 ASN A 127      -1.181 -43.293 -11.352  1.00  0.81           O  
ATOM   2156  ND2 ASN A 127      -1.692 -45.463 -11.234  1.00  0.81           N  
ATOM   2157  H   ASN A 127      -2.371 -42.648 -14.312  1.00  0.81           H  
ATOM   2158  HA  ASN A 127      -0.228 -42.671 -13.657  1.00  0.81           H  
ATOM   2159 1HB  ASN A 127      -0.688 -45.676 -13.498  1.00  0.81           H  
ATOM   2160 2HB  ASN A 127       0.706 -44.840 -12.839  1.00  0.81           H  
ATOM   2161 1HD2 ASN A 127      -2.210 -45.330 -10.387  1.00  0.81           H  
ATOM   2162 2HD2 ASN A 127      -1.605 -46.375 -11.627  1.00  0.81           H  
ATOM   2163  N   PHE A 128       0.161 -43.207 -16.402  1.00  0.82           N  
ATOM   2164  CA  PHE A 128       0.933 -43.268 -17.631  1.00  0.82           C  
ATOM   2165  C   PHE A 128       1.075 -44.670 -18.196  1.00  0.82           C  
ATOM   2166  O   PHE A 128       2.011 -44.960 -18.939  1.00  0.82           O  
ATOM   2167  CB  PHE A 128       2.273 -42.558 -17.498  1.00  0.82           C  
ATOM   2168  CG  PHE A 128       2.077 -41.073 -17.268  1.00  0.82           C  
ATOM   2169  CD1 PHE A 128       2.330 -40.484 -16.043  1.00  0.82           C  
ATOM   2170  CD2 PHE A 128       1.602 -40.270 -18.308  1.00  0.82           C  
ATOM   2171  CE1 PHE A 128       2.132 -39.122 -15.865  1.00  0.82           C  
ATOM   2172  CE2 PHE A 128       1.397 -38.914 -18.132  1.00  0.82           C  
ATOM   2173  CZ  PHE A 128       1.666 -38.339 -16.910  1.00  0.82           C  
ATOM   2174  H   PHE A 128      -0.684 -42.644 -16.430  1.00  0.82           H  
ATOM   2175  HA  PHE A 128       0.377 -42.700 -18.379  1.00  0.82           H  
ATOM   2176 1HB  PHE A 128       2.847 -42.973 -16.673  1.00  0.82           H  
ATOM   2177 2HB  PHE A 128       2.850 -42.693 -18.416  1.00  0.82           H  
ATOM   2178  HD1 PHE A 128       2.692 -41.100 -15.219  1.00  0.82           H  
ATOM   2179  HD2 PHE A 128       1.393 -40.729 -19.277  1.00  0.82           H  
ATOM   2180  HE1 PHE A 128       2.341 -38.668 -14.898  1.00  0.82           H  
ATOM   2181  HE2 PHE A 128       1.023 -38.303 -18.956  1.00  0.82           H  
ATOM   2182  HZ  PHE A 128       1.508 -37.270 -16.766  1.00  0.82           H  
ATOM   2183  N   ARG A 129       0.133 -45.534 -17.859  1.00  0.82           N  
ATOM   2184  CA  ARG A 129       0.037 -46.819 -18.491  1.00  0.82           C  
ATOM   2185  C   ARG A 129      -0.712 -46.454 -19.747  1.00  0.82           C  
ATOM   2186  O   ARG A 129      -1.194 -45.325 -19.839  1.00  0.82           O  
ATOM   2187  CB  ARG A 129      -0.723 -47.808 -17.635  1.00  0.82           C  
ATOM   2188  CG  ARG A 129      -0.044 -48.125 -16.311  1.00  0.82           C  
ATOM   2189  CD  ARG A 129      -0.887 -48.985 -15.443  1.00  0.82           C  
ATOM   2190  NE  ARG A 129      -2.087 -48.285 -14.986  1.00  0.82           N  
ATOM   2191  CZ  ARG A 129      -3.080 -48.866 -14.272  1.00  0.82           C  
ATOM   2192  NH1 ARG A 129      -2.993 -50.140 -13.945  1.00  0.82           N  
ATOM   2193  NH2 ARG A 129      -4.141 -48.167 -13.897  1.00  0.82           N  
ATOM   2194  H   ARG A 129      -0.577 -45.295 -17.165  1.00  0.82           H  
ATOM   2195  HA  ARG A 129       1.020 -47.202 -18.736  1.00  0.82           H  
ATOM   2196 1HB  ARG A 129      -1.714 -47.408 -17.418  1.00  0.82           H  
ATOM   2197 2HB  ARG A 129      -0.858 -48.740 -18.182  1.00  0.82           H  
ATOM   2198 1HG  ARG A 129       0.899 -48.636 -16.500  1.00  0.82           H  
ATOM   2199 2HG  ARG A 129       0.150 -47.187 -15.779  1.00  0.82           H  
ATOM   2200 1HD  ARG A 129      -1.197 -49.870 -15.995  1.00  0.82           H  
ATOM   2201 2HD  ARG A 129      -0.315 -49.282 -14.566  1.00  0.82           H  
ATOM   2202  HE  ARG A 129      -2.178 -47.281 -15.230  1.00  0.82           H  
ATOM   2203 1HH1 ARG A 129      -2.187 -50.680 -14.229  1.00  0.82           H  
ATOM   2204 2HH1 ARG A 129      -3.732 -50.578 -13.414  1.00  0.82           H  
ATOM   2205 1HH2 ARG A 129      -4.222 -47.189 -14.142  1.00  0.82           H  
ATOM   2206 2HH2 ARG A 129      -4.872 -48.614 -13.365  1.00  0.82           H  
ATOM   2207  N   GLY A 130      -0.777 -47.311 -20.738  1.00  0.82           N  
ATOM   2208  CA  GLY A 130      -1.544 -46.900 -21.899  1.00  0.82           C  
ATOM   2209  C   GLY A 130      -3.015 -47.104 -21.615  1.00  0.82           C  
ATOM   2210  O   GLY A 130      -3.384 -47.596 -20.537  1.00  0.82           O  
ATOM   2211  H   GLY A 130      -0.351 -48.221 -20.692  1.00  0.82           H  
ATOM   2212 1HA  GLY A 130      -1.352 -45.854 -22.139  1.00  0.82           H  
ATOM   2213 2HA  GLY A 130      -1.251 -47.486 -22.761  1.00  0.82           H  
ATOM   2214  N   VAL A 131      -3.843 -46.813 -22.598  1.00  0.84           N  
ATOM   2215  CA  VAL A 131      -5.273 -46.947 -22.436  1.00  0.84           C  
ATOM   2216  C   VAL A 131      -5.699 -48.112 -23.296  1.00  0.84           C  
ATOM   2217  O   VAL A 131      -4.918 -48.596 -24.112  1.00  0.84           O  
ATOM   2218  CB  VAL A 131      -6.041 -45.665 -22.847  1.00  0.84           C  
ATOM   2219  CG1 VAL A 131      -5.562 -44.483 -22.020  1.00  0.84           C  
ATOM   2220  CG2 VAL A 131      -5.937 -45.391 -24.349  1.00  0.84           C  
ATOM   2221  H   VAL A 131      -3.455 -46.437 -23.458  1.00  0.84           H  
ATOM   2222  HA  VAL A 131      -5.504 -47.159 -21.400  1.00  0.84           H  
ATOM   2223  HB  VAL A 131      -7.071 -45.819 -22.597  1.00  0.84           H  
ATOM   2224 1HG1 VAL A 131      -6.136 -43.600 -22.276  1.00  0.84           H  
ATOM   2225 2HG1 VAL A 131      -5.681 -44.698 -20.959  1.00  0.84           H  
ATOM   2226 3HG1 VAL A 131      -4.515 -44.308 -22.238  1.00  0.84           H  
ATOM   2227 1HG2 VAL A 131      -6.521 -44.505 -24.603  1.00  0.84           H  
ATOM   2228 2HG2 VAL A 131      -4.918 -45.232 -24.618  1.00  0.84           H  
ATOM   2229 3HG2 VAL A 131      -6.325 -46.245 -24.896  1.00  0.84           H  
ATOM   2230  N   SER A 132      -6.907 -48.605 -23.103  1.00  0.85           N  
ATOM   2231  CA  SER A 132      -7.314 -49.743 -23.908  1.00  0.85           C  
ATOM   2232  C   SER A 132      -7.267 -49.457 -25.387  1.00  0.85           C  
ATOM   2233  O   SER A 132      -7.618 -48.363 -25.836  1.00  0.85           O  
ATOM   2234  CB  SER A 132      -8.705 -50.219 -23.588  1.00  0.85           C  
ATOM   2235  OG  SER A 132      -9.087 -51.210 -24.529  1.00  0.85           O  
ATOM   2236  H   SER A 132      -7.532 -48.202 -22.420  1.00  0.85           H  
ATOM   2237  HA  SER A 132      -6.621 -50.557 -23.697  1.00  0.85           H  
ATOM   2238 1HB  SER A 132      -8.719 -50.642 -22.584  1.00  0.85           H  
ATOM   2239 2HB  SER A 132      -9.406 -49.386 -23.613  1.00  0.85           H  
ATOM   2240  HG  SER A 132      -8.299 -51.791 -24.615  1.00  0.85           H  
ATOM   2241  N   LEU A 133      -6.908 -50.477 -26.152  1.00  0.87           N  
ATOM   2242  CA  LEU A 133      -6.871 -50.403 -27.606  1.00  0.87           C  
ATOM   2243  C   LEU A 133      -8.217 -49.933 -28.146  1.00  0.87           C  
ATOM   2244  O   LEU A 133      -8.282 -49.246 -29.166  1.00  0.87           O  
ATOM   2245  CB  LEU A 133      -6.529 -51.772 -28.197  1.00  0.87           C  
ATOM   2246  CG  LEU A 133      -6.309 -51.849 -29.677  1.00  0.87           C  
ATOM   2247  CD1 LEU A 133      -5.140 -50.985 -30.047  1.00  0.87           C  
ATOM   2248  CD2 LEU A 133      -6.031 -53.272 -30.036  1.00  0.87           C  
ATOM   2249  H   LEU A 133      -6.657 -51.347 -25.694  1.00  0.87           H  
ATOM   2250  HA  LEU A 133      -6.100 -49.690 -27.896  1.00  0.87           H  
ATOM   2251 1HB  LEU A 133      -5.609 -52.100 -27.747  1.00  0.87           H  
ATOM   2252 2HB  LEU A 133      -7.322 -52.484 -27.932  1.00  0.87           H  
ATOM   2253  HG  LEU A 133      -7.191 -51.495 -30.211  1.00  0.87           H  
ATOM   2254 1HD1 LEU A 133      -4.948 -51.045 -31.108  1.00  0.87           H  
ATOM   2255 2HD1 LEU A 133      -5.337 -49.950 -29.770  1.00  0.87           H  
ATOM   2256 3HD1 LEU A 133      -4.280 -51.355 -29.511  1.00  0.87           H  
ATOM   2257 1HD2 LEU A 133      -5.846 -53.331 -31.098  1.00  0.87           H  
ATOM   2258 2HD2 LEU A 133      -5.161 -53.620 -29.501  1.00  0.87           H  
ATOM   2259 3HD2 LEU A 133      -6.892 -53.891 -29.764  1.00  0.87           H  
ATOM   2260  N   ASN A 134      -9.313 -50.315 -27.478  1.00  0.87           N  
ATOM   2261  CA  ASN A 134     -10.635 -49.934 -27.952  1.00  0.87           C  
ATOM   2262  C   ASN A 134     -10.842 -48.424 -27.825  1.00  0.87           C  
ATOM   2263  O   ASN A 134     -11.579 -47.812 -28.603  1.00  0.87           O  
ATOM   2264  CB  ASN A 134     -11.700 -50.686 -27.180  1.00  0.87           C  
ATOM   2265  CG  ASN A 134     -11.785 -52.181 -27.524  1.00  0.87           C  
ATOM   2266  OD1 ASN A 134     -11.418 -52.665 -28.614  1.00  0.87           O  
ATOM   2267  ND2 ASN A 134     -12.281 -52.931 -26.573  1.00  0.87           N  
ATOM   2268  H   ASN A 134      -9.219 -50.835 -26.604  1.00  0.87           H  
ATOM   2269  HA  ASN A 134     -10.708 -50.177 -29.001  1.00  0.87           H  
ATOM   2270 1HB  ASN A 134     -11.497 -50.587 -26.111  1.00  0.87           H  
ATOM   2271 2HB  ASN A 134     -12.670 -50.227 -27.368  1.00  0.87           H  
ATOM   2272 1HD2 ASN A 134     -12.374 -53.916 -26.710  1.00  0.87           H  
ATOM   2273 2HD2 ASN A 134     -12.566 -52.517 -25.708  1.00  0.87           H  
ATOM   2274  N   LEU A 135     -10.213 -47.827 -26.815  1.00  0.87           N  
ATOM   2275  CA  LEU A 135     -10.339 -46.409 -26.551  1.00  0.87           C  
ATOM   2276  C   LEU A 135      -9.438 -45.673 -27.519  1.00  0.87           C  
ATOM   2277  O   LEU A 135      -9.821 -44.646 -28.080  1.00  0.87           O  
ATOM   2278  CB  LEU A 135      -9.997 -46.088 -25.103  1.00  0.87           C  
ATOM   2279  CG  LEU A 135     -10.202 -44.673 -24.735  1.00  0.87           C  
ATOM   2280  CD1 LEU A 135     -11.623 -44.341 -24.948  1.00  0.87           C  
ATOM   2281  CD2 LEU A 135      -9.827 -44.432 -23.297  1.00  0.87           C  
ATOM   2282  H   LEU A 135      -9.575 -48.359 -26.236  1.00  0.87           H  
ATOM   2283  HA  LEU A 135     -11.367 -46.105 -26.737  1.00  0.87           H  
ATOM   2284 1HB  LEU A 135     -10.612 -46.703 -24.452  1.00  0.87           H  
ATOM   2285 2HB  LEU A 135      -8.950 -46.335 -24.925  1.00  0.87           H  
ATOM   2286  HG  LEU A 135      -9.608 -44.056 -25.377  1.00  0.87           H  
ATOM   2287 1HD1 LEU A 135     -11.774 -43.310 -24.688  1.00  0.87           H  
ATOM   2288 2HD1 LEU A 135     -11.889 -44.500 -25.994  1.00  0.87           H  
ATOM   2289 3HD1 LEU A 135     -12.246 -44.968 -24.314  1.00  0.87           H  
ATOM   2290 1HD2 LEU A 135     -10.003 -43.391 -23.055  1.00  0.87           H  
ATOM   2291 2HD2 LEU A 135     -10.434 -45.060 -22.650  1.00  0.87           H  
ATOM   2292 3HD2 LEU A 135      -8.798 -44.659 -23.159  1.00  0.87           H  
ATOM   2293  N   THR A 136      -8.238 -46.232 -27.726  1.00  0.85           N  
ATOM   2294  CA  THR A 136      -7.255 -45.669 -28.637  1.00  0.85           C  
ATOM   2295  C   THR A 136      -7.904 -45.582 -30.013  1.00  0.85           C  
ATOM   2296  O   THR A 136      -7.832 -44.545 -30.672  1.00  0.85           O  
ATOM   2297  CB  THR A 136      -5.988 -46.551 -28.702  1.00  0.85           C  
ATOM   2298  OG1 THR A 136      -5.397 -46.637 -27.406  1.00  0.85           O  
ATOM   2299  CG2 THR A 136      -4.958 -45.986 -29.670  1.00  0.85           C  
ATOM   2300  H   THR A 136      -8.004 -47.079 -27.208  1.00  0.85           H  
ATOM   2301  HA  THR A 136      -6.987 -44.665 -28.306  1.00  0.85           H  
ATOM   2302  HB  THR A 136      -6.268 -47.546 -29.032  1.00  0.85           H  
ATOM   2303  HG1 THR A 136      -6.042 -47.019 -26.784  1.00  0.85           H  
ATOM   2304 1HG2 THR A 136      -4.086 -46.638 -29.686  1.00  0.85           H  
ATOM   2305 2HG2 THR A 136      -5.394 -45.932 -30.666  1.00  0.85           H  
ATOM   2306 3HG2 THR A 136      -4.653 -44.989 -29.349  1.00  0.85           H  
ATOM   2307  N   ARG A 137      -8.583 -46.665 -30.418  1.00  0.83           N  
ATOM   2308  CA  ARG A 137      -9.317 -46.707 -31.674  1.00  0.83           C  
ATOM   2309  C   ARG A 137     -10.360 -45.604 -31.744  1.00  0.83           C  
ATOM   2310  O   ARG A 137     -10.394 -44.846 -32.713  1.00  0.83           O  
ATOM   2311  CB  ARG A 137     -10.040 -48.037 -31.831  1.00  0.83           C  
ATOM   2312  CG  ARG A 137     -10.776 -48.205 -33.136  1.00  0.83           C  
ATOM   2313  CD  ARG A 137     -11.517 -49.509 -33.253  1.00  0.83           C  
ATOM   2314  NE  ARG A 137     -10.639 -50.663 -33.281  1.00  0.83           N  
ATOM   2315  CZ  ARG A 137     -10.508 -51.566 -32.292  1.00  0.83           C  
ATOM   2316  NH1 ARG A 137     -11.214 -51.428 -31.206  1.00  0.83           N  
ATOM   2317  NH2 ARG A 137      -9.682 -52.591 -32.423  1.00  0.83           N  
ATOM   2318  H   ARG A 137      -8.577 -47.502 -29.835  1.00  0.83           H  
ATOM   2319  HA  ARG A 137      -8.623 -46.567 -32.493  1.00  0.83           H  
ATOM   2320 1HB  ARG A 137      -9.340 -48.856 -31.720  1.00  0.83           H  
ATOM   2321 2HB  ARG A 137     -10.774 -48.139 -31.037  1.00  0.83           H  
ATOM   2322 1HG  ARG A 137     -11.479 -47.385 -33.274  1.00  0.83           H  
ATOM   2323 2HG  ARG A 137     -10.048 -48.193 -33.921  1.00  0.83           H  
ATOM   2324 1HD  ARG A 137     -12.189 -49.613 -32.404  1.00  0.83           H  
ATOM   2325 2HD  ARG A 137     -12.100 -49.507 -34.177  1.00  0.83           H  
ATOM   2326  HE  ARG A 137     -10.097 -50.791 -34.136  1.00  0.83           H  
ATOM   2327 1HH1 ARG A 137     -11.846 -50.646 -31.118  1.00  0.83           H  
ATOM   2328 2HH1 ARG A 137     -11.131 -52.092 -30.436  1.00  0.83           H  
ATOM   2329 1HH2 ARG A 137      -9.143 -52.696 -33.272  1.00  0.83           H  
ATOM   2330 2HH2 ARG A 137      -9.593 -53.269 -31.678  1.00  0.83           H  
ATOM   2331  N   LYS A 138     -11.192 -45.467 -30.706  1.00  0.80           N  
ATOM   2332  CA  LYS A 138     -12.211 -44.430 -30.760  1.00  0.80           C  
ATOM   2333  C   LYS A 138     -11.600 -43.038 -30.854  1.00  0.80           C  
ATOM   2334  O   LYS A 138     -12.073 -42.201 -31.630  1.00  0.80           O  
ATOM   2335  CB  LYS A 138     -13.125 -44.524 -29.532  1.00  0.80           C  
ATOM   2336  CG  LYS A 138     -14.062 -45.724 -29.540  1.00  0.80           C  
ATOM   2337  CD  LYS A 138     -14.916 -45.787 -28.278  1.00  0.80           C  
ATOM   2338  CE  LYS A 138     -15.848 -46.993 -28.310  1.00  0.80           C  
ATOM   2339  NZ  LYS A 138     -16.677 -47.094 -27.079  1.00  0.80           N  
ATOM   2340  H   LYS A 138     -11.154 -46.104 -29.907  1.00  0.80           H  
ATOM   2341  HA  LYS A 138     -12.814 -44.593 -31.655  1.00  0.80           H  
ATOM   2342 1HB  LYS A 138     -12.507 -44.590 -28.632  1.00  0.80           H  
ATOM   2343 2HB  LYS A 138     -13.724 -43.620 -29.449  1.00  0.80           H  
ATOM   2344 1HG  LYS A 138     -14.718 -45.656 -30.407  1.00  0.80           H  
ATOM   2345 2HG  LYS A 138     -13.483 -46.636 -29.628  1.00  0.80           H  
ATOM   2346 1HD  LYS A 138     -14.260 -45.866 -27.405  1.00  0.80           H  
ATOM   2347 2HD  LYS A 138     -15.507 -44.874 -28.185  1.00  0.80           H  
ATOM   2348 1HE  LYS A 138     -16.507 -46.907 -29.173  1.00  0.80           H  
ATOM   2349 2HE  LYS A 138     -15.251 -47.901 -28.411  1.00  0.80           H  
ATOM   2350 1HZ  LYS A 138     -17.282 -47.905 -27.145  1.00  0.80           H  
ATOM   2351 2HZ  LYS A 138     -16.072 -47.187 -26.273  1.00  0.80           H  
ATOM   2352 3HZ  LYS A 138     -17.241 -46.259 -26.981  1.00  0.80           H  
ATOM   2353  N   PHE A 139     -10.525 -42.786 -30.109  1.00  0.77           N  
ATOM   2354  CA  PHE A 139      -9.899 -41.475 -30.162  1.00  0.77           C  
ATOM   2355  C   PHE A 139      -9.312 -41.239 -31.545  1.00  0.77           C  
ATOM   2356  O   PHE A 139      -9.446 -40.155 -32.117  1.00  0.77           O  
ATOM   2357  CB  PHE A 139      -8.782 -41.367 -29.130  1.00  0.77           C  
ATOM   2358  CG  PHE A 139      -9.220 -41.288 -27.733  1.00  0.77           C  
ATOM   2359  CD1 PHE A 139     -10.500 -40.907 -27.401  1.00  0.77           C  
ATOM   2360  CD2 PHE A 139      -8.334 -41.603 -26.731  1.00  0.77           C  
ATOM   2361  CE1 PHE A 139     -10.875 -40.842 -26.094  1.00  0.77           C  
ATOM   2362  CE2 PHE A 139      -8.711 -41.537 -25.430  1.00  0.77           C  
ATOM   2363  CZ  PHE A 139      -9.979 -41.154 -25.105  1.00  0.77           C  
ATOM   2364  H   PHE A 139     -10.160 -43.504 -29.483  1.00  0.77           H  
ATOM   2365  HA  PHE A 139     -10.656 -40.717 -29.963  1.00  0.77           H  
ATOM   2366 1HB  PHE A 139      -8.130 -42.237 -29.229  1.00  0.77           H  
ATOM   2367 2HB  PHE A 139      -8.191 -40.499 -29.335  1.00  0.77           H  
ATOM   2368  HD1 PHE A 139     -11.214 -40.657 -28.189  1.00  0.77           H  
ATOM   2369  HD2 PHE A 139      -7.323 -41.912 -26.993  1.00  0.77           H  
ATOM   2370  HE1 PHE A 139     -11.888 -40.541 -25.844  1.00  0.77           H  
ATOM   2371  HE2 PHE A 139      -8.011 -41.796 -24.652  1.00  0.77           H  
ATOM   2372  HZ  PHE A 139     -10.276 -41.107 -24.062  1.00  0.77           H  
ATOM   2373  N   ALA A 140      -8.686 -42.272 -32.105  1.00  0.74           N  
ATOM   2374  CA  ALA A 140      -8.063 -42.182 -33.409  1.00  0.74           C  
ATOM   2375  C   ALA A 140      -9.066 -41.843 -34.483  1.00  0.74           C  
ATOM   2376  O   ALA A 140      -8.800 -40.998 -35.338  1.00  0.74           O  
ATOM   2377  CB  ALA A 140      -7.418 -43.490 -33.732  1.00  0.74           C  
ATOM   2378  H   ALA A 140      -8.607 -43.150 -31.595  1.00  0.74           H  
ATOM   2379  HA  ALA A 140      -7.315 -41.401 -33.379  1.00  0.74           H  
ATOM   2380 1HB  ALA A 140      -6.931 -43.410 -34.678  1.00  0.74           H  
ATOM   2381 2HB  ALA A 140      -6.711 -43.757 -32.988  1.00  0.74           H  
ATOM   2382 3HB  ALA A 140      -8.187 -44.245 -33.760  1.00  0.74           H  
ATOM   2383  N   GLN A 141     -10.247 -42.455 -34.410  1.00  0.72           N  
ATOM   2384  CA  GLN A 141     -11.301 -42.181 -35.372  1.00  0.72           C  
ATOM   2385  C   GLN A 141     -11.783 -40.748 -35.264  1.00  0.72           C  
ATOM   2386  O   GLN A 141     -12.014 -40.073 -36.275  1.00  0.72           O  
ATOM   2387  CB  GLN A 141     -12.472 -43.141 -35.159  1.00  0.72           C  
ATOM   2388  CG  GLN A 141     -12.191 -44.547 -35.577  1.00  0.72           C  
ATOM   2389  CD  GLN A 141     -13.298 -45.516 -35.215  1.00  0.72           C  
ATOM   2390  OE1 GLN A 141     -13.527 -45.848 -34.044  1.00  0.72           O  
ATOM   2391  NE2 GLN A 141     -14.022 -45.965 -36.234  1.00  0.72           N  
ATOM   2392  H   GLN A 141     -10.401 -43.156 -33.682  1.00  0.72           H  
ATOM   2393  HA  GLN A 141     -10.899 -42.336 -36.372  1.00  0.72           H  
ATOM   2394 1HB  GLN A 141     -12.731 -43.155 -34.097  1.00  0.72           H  
ATOM   2395 2HB  GLN A 141     -13.341 -42.784 -35.707  1.00  0.72           H  
ATOM   2396 1HG  GLN A 141     -12.075 -44.551 -36.655  1.00  0.72           H  
ATOM   2397 2HG  GLN A 141     -11.272 -44.878 -35.099  1.00  0.72           H  
ATOM   2398 1HE2 GLN A 141     -14.760 -46.623 -36.080  1.00  0.72           H  
ATOM   2399 2HE2 GLN A 141     -13.825 -45.664 -37.167  1.00  0.72           H  
ATOM   2400  N   GLN A 142     -11.916 -40.254 -34.037  1.00  0.70           N  
ATOM   2401  CA  GLN A 142     -12.384 -38.892 -33.849  1.00  0.70           C  
ATOM   2402  C   GLN A 142     -11.344 -37.897 -34.352  1.00  0.70           C  
ATOM   2403  O   GLN A 142     -11.683 -36.918 -35.023  1.00  0.70           O  
ATOM   2404  CB  GLN A 142     -12.710 -38.674 -32.390  1.00  0.70           C  
ATOM   2405  CG  GLN A 142     -13.887 -39.464 -31.944  1.00  0.70           C  
ATOM   2406  CD  GLN A 142     -14.112 -39.293 -30.522  1.00  0.70           C  
ATOM   2407  OE1 GLN A 142     -14.332 -38.162 -30.091  1.00  0.70           O  
ATOM   2408  NE2 GLN A 142     -14.052 -40.377 -29.771  1.00  0.70           N  
ATOM   2409  H   GLN A 142     -11.727 -40.844 -33.221  1.00  0.70           H  
ATOM   2410  HA  GLN A 142     -13.295 -38.756 -34.429  1.00  0.70           H  
ATOM   2411 1HB  GLN A 142     -11.864 -38.981 -31.788  1.00  0.70           H  
ATOM   2412 2HB  GLN A 142     -12.896 -37.618 -32.198  1.00  0.70           H  
ATOM   2413 1HG  GLN A 142     -14.752 -39.141 -32.476  1.00  0.70           H  
ATOM   2414 2HG  GLN A 142     -13.711 -40.511 -32.145  1.00  0.70           H  
ATOM   2415 1HE2 GLN A 142     -14.194 -40.335 -28.760  1.00  0.70           H  
ATOM   2416 2HE2 GLN A 142     -13.860 -41.262 -30.206  1.00  0.70           H  
ATOM   2417  N   MET A 143     -10.064 -38.180 -34.091  1.00  0.68           N  
ATOM   2418  CA  MET A 143      -8.998 -37.324 -34.583  1.00  0.68           C  
ATOM   2419  C   MET A 143      -8.896 -37.372 -36.093  1.00  0.68           C  
ATOM   2420  O   MET A 143      -8.740 -36.336 -36.730  1.00  0.68           O  
ATOM   2421  CB  MET A 143      -7.674 -37.693 -33.942  1.00  0.68           C  
ATOM   2422  CG  MET A 143      -7.543 -37.290 -32.507  1.00  0.68           C  
ATOM   2423  SD  MET A 143      -5.919 -37.570 -31.871  1.00  0.68           S  
ATOM   2424  CE  MET A 143      -6.055 -39.233 -31.319  1.00  0.68           C  
ATOM   2425  H   MET A 143      -9.831 -38.996 -33.524  1.00  0.68           H  
ATOM   2426  HA  MET A 143      -9.232 -36.297 -34.303  1.00  0.68           H  
ATOM   2427 1HB  MET A 143      -7.540 -38.777 -34.001  1.00  0.68           H  
ATOM   2428 2HB  MET A 143      -6.865 -37.230 -34.501  1.00  0.68           H  
ATOM   2429 1HG  MET A 143      -7.802 -36.239 -32.377  1.00  0.68           H  
ATOM   2430 2HG  MET A 143      -8.223 -37.886 -31.941  1.00  0.68           H  
ATOM   2431 1HE  MET A 143      -5.103 -39.566 -30.910  1.00  0.68           H  
ATOM   2432 2HE  MET A 143      -6.818 -39.284 -30.560  1.00  0.68           H  
ATOM   2433 3HE  MET A 143      -6.334 -39.855 -32.140  1.00  0.68           H  
ATOM   2434  N   CYS A 144      -9.048 -38.556 -36.688  1.00  0.67           N  
ATOM   2435  CA  CYS A 144      -8.982 -38.662 -38.135  1.00  0.67           C  
ATOM   2436  C   CYS A 144     -10.144 -37.898 -38.760  1.00  0.67           C  
ATOM   2437  O   CYS A 144      -9.967 -37.217 -39.771  1.00  0.67           O  
ATOM   2438  CB  CYS A 144      -9.008 -40.112 -38.580  1.00  0.67           C  
ATOM   2439  SG  CYS A 144      -7.550 -41.040 -38.194  1.00  0.67           S  
ATOM   2440  H   CYS A 144      -9.173 -39.400 -36.133  1.00  0.67           H  
ATOM   2441  HA  CYS A 144      -8.045 -38.220 -38.472  1.00  0.67           H  
ATOM   2442 1HB  CYS A 144      -9.838 -40.610 -38.108  1.00  0.67           H  
ATOM   2443 2HB  CYS A 144      -9.145 -40.146 -39.652  1.00  0.67           H  
ATOM   2444  HG  CYS A 144      -7.815 -41.076 -36.860  1.00  0.67           H  
ATOM   2445  N   THR A 145     -11.321 -37.962 -38.127  1.00  0.66           N  
ATOM   2446  CA  THR A 145     -12.487 -37.238 -38.603  1.00  0.66           C  
ATOM   2447  C   THR A 145     -12.209 -35.742 -38.591  1.00  0.66           C  
ATOM   2448  O   THR A 145     -12.434 -35.050 -39.595  1.00  0.66           O  
ATOM   2449  CB  THR A 145     -13.717 -37.559 -37.726  1.00  0.66           C  
ATOM   2450  OG1 THR A 145     -14.024 -38.958 -37.832  1.00  0.66           O  
ATOM   2451  CG2 THR A 145     -14.903 -36.715 -38.133  1.00  0.66           C  
ATOM   2452  H   THR A 145     -11.423 -38.558 -37.306  1.00  0.66           H  
ATOM   2453  HA  THR A 145     -12.699 -37.527 -39.626  1.00  0.66           H  
ATOM   2454  HB  THR A 145     -13.480 -37.345 -36.695  1.00  0.66           H  
ATOM   2455  HG1 THR A 145     -13.296 -39.468 -37.399  1.00  0.66           H  
ATOM   2456 1HG2 THR A 145     -15.754 -36.945 -37.498  1.00  0.66           H  
ATOM   2457 2HG2 THR A 145     -14.636 -35.669 -38.010  1.00  0.66           H  
ATOM   2458 3HG2 THR A 145     -15.160 -36.913 -39.170  1.00  0.66           H  
ATOM   2459  N   ALA A 146     -11.674 -35.247 -37.472  1.00  0.66           N  
ATOM   2460  CA  ALA A 146     -11.341 -33.837 -37.365  1.00  0.66           C  
ATOM   2461  C   ALA A 146     -10.284 -33.446 -38.394  1.00  0.66           C  
ATOM   2462  O   ALA A 146     -10.392 -32.397 -39.035  1.00  0.66           O  
ATOM   2463  CB  ALA A 146     -10.847 -33.528 -35.971  1.00  0.66           C  
ATOM   2464  H   ALA A 146     -11.517 -35.862 -36.672  1.00  0.66           H  
ATOM   2465  HA  ALA A 146     -12.242 -33.260 -37.564  1.00  0.66           H  
ATOM   2466 1HB  ALA A 146     -10.640 -32.473 -35.908  1.00  0.66           H  
ATOM   2467 2HB  ALA A 146     -11.604 -33.787 -35.249  1.00  0.66           H  
ATOM   2468 3HB  ALA A 146      -9.946 -34.103 -35.771  1.00  0.66           H  
ATOM   2469  N   LEU A 147      -9.286 -34.313 -38.605  1.00  0.66           N  
ATOM   2470  CA  LEU A 147      -8.241 -34.014 -39.567  1.00  0.66           C  
ATOM   2471  C   LEU A 147      -8.780 -34.025 -40.997  1.00  0.66           C  
ATOM   2472  O   LEU A 147      -8.328 -33.236 -41.823  1.00  0.66           O  
ATOM   2473  CB  LEU A 147      -7.043 -34.971 -39.430  1.00  0.66           C  
ATOM   2474  CG  LEU A 147      -6.191 -34.844 -38.117  1.00  0.66           C  
ATOM   2475  CD1 LEU A 147      -5.097 -35.913 -38.131  1.00  0.66           C  
ATOM   2476  CD2 LEU A 147      -5.626 -33.448 -38.009  1.00  0.66           C  
ATOM   2477  H   LEU A 147      -9.229 -35.170 -38.057  1.00  0.66           H  
ATOM   2478  HA  LEU A 147      -7.871 -33.017 -39.359  1.00  0.66           H  
ATOM   2479 1HB  LEU A 147      -7.416 -35.993 -39.484  1.00  0.66           H  
ATOM   2480 2HB  LEU A 147      -6.373 -34.807 -40.271  1.00  0.66           H  
ATOM   2481  HG  LEU A 147      -6.817 -35.027 -37.258  1.00  0.66           H  
ATOM   2482 1HD1 LEU A 147      -4.508 -35.855 -37.219  1.00  0.66           H  
ATOM   2483 2HD1 LEU A 147      -5.559 -36.891 -38.204  1.00  0.66           H  
ATOM   2484 3HD1 LEU A 147      -4.447 -35.750 -38.988  1.00  0.66           H  
ATOM   2485 1HD2 LEU A 147      -5.040 -33.348 -37.098  1.00  0.66           H  
ATOM   2486 2HD2 LEU A 147      -4.998 -33.239 -38.872  1.00  0.66           H  
ATOM   2487 3HD2 LEU A 147      -6.435 -32.752 -37.985  1.00  0.66           H  
ATOM   2488  N   LEU A 148      -9.766 -34.882 -41.295  1.00  0.68           N  
ATOM   2489  CA  LEU A 148     -10.339 -34.931 -42.640  1.00  0.68           C  
ATOM   2490  C   LEU A 148     -11.045 -33.610 -42.917  1.00  0.68           C  
ATOM   2491  O   LEU A 148     -10.919 -33.021 -44.001  1.00  0.68           O  
ATOM   2492  CB  LEU A 148     -11.314 -36.114 -42.791  1.00  0.68           C  
ATOM   2493  CG  LEU A 148     -11.920 -36.282 -44.192  1.00  0.68           C  
ATOM   2494  CD1 LEU A 148     -10.795 -36.443 -45.202  1.00  0.68           C  
ATOM   2495  CD2 LEU A 148     -12.797 -37.526 -44.218  1.00  0.68           C  
ATOM   2496  H   LEU A 148     -10.094 -35.539 -40.589  1.00  0.68           H  
ATOM   2497  HA  LEU A 148      -9.535 -35.053 -43.359  1.00  0.68           H  
ATOM   2498 1HB  LEU A 148     -10.811 -37.035 -42.516  1.00  0.68           H  
ATOM   2499 2HB  LEU A 148     -12.136 -35.966 -42.089  1.00  0.68           H  
ATOM   2500  HG  LEU A 148     -12.508 -35.399 -44.448  1.00  0.68           H  
ATOM   2501 1HD1 LEU A 148     -11.218 -36.564 -46.200  1.00  0.68           H  
ATOM   2502 2HD1 LEU A 148     -10.159 -35.557 -45.184  1.00  0.68           H  
ATOM   2503 3HD1 LEU A 148     -10.213 -37.309 -44.952  1.00  0.68           H  
ATOM   2504 1HD2 LEU A 148     -13.220 -37.654 -45.214  1.00  0.68           H  
ATOM   2505 2HD2 LEU A 148     -12.192 -38.389 -43.970  1.00  0.68           H  
ATOM   2506 3HD2 LEU A 148     -13.600 -37.420 -43.489  1.00  0.68           H  
ATOM   2507  N   PHE A 149     -11.786 -33.134 -41.927  1.00  0.70           N  
ATOM   2508  CA  PHE A 149     -12.466 -31.856 -42.030  1.00  0.70           C  
ATOM   2509  C   PHE A 149     -11.448 -30.751 -42.295  1.00  0.70           C  
ATOM   2510  O   PHE A 149     -11.589 -29.979 -43.239  1.00  0.70           O  
ATOM   2511  CB  PHE A 149     -13.253 -31.619 -40.758  1.00  0.70           C  
ATOM   2512  CG  PHE A 149     -13.946 -30.332 -40.616  1.00  0.70           C  
ATOM   2513  CD1 PHE A 149     -15.113 -30.065 -41.286  1.00  0.70           C  
ATOM   2514  CD2 PHE A 149     -13.461 -29.414 -39.747  1.00  0.70           C  
ATOM   2515  CE1 PHE A 149     -15.779 -28.887 -41.076  1.00  0.70           C  
ATOM   2516  CE2 PHE A 149     -14.118 -28.234 -39.512  1.00  0.70           C  
ATOM   2517  CZ  PHE A 149     -15.286 -27.972 -40.179  1.00  0.70           C  
ATOM   2518  H   PHE A 149     -11.876 -33.681 -41.066  1.00  0.70           H  
ATOM   2519  HA  PHE A 149     -13.161 -31.898 -42.869  1.00  0.70           H  
ATOM   2520 1HB  PHE A 149     -13.979 -32.400 -40.671  1.00  0.70           H  
ATOM   2521 2HB  PHE A 149     -12.590 -31.724 -39.909  1.00  0.70           H  
ATOM   2522  HD1 PHE A 149     -15.515 -30.806 -41.977  1.00  0.70           H  
ATOM   2523  HD2 PHE A 149     -12.537 -29.647 -39.237  1.00  0.70           H  
ATOM   2524  HE1 PHE A 149     -16.704 -28.690 -41.607  1.00  0.70           H  
ATOM   2525  HE2 PHE A 149     -13.720 -27.514 -38.804  1.00  0.70           H  
ATOM   2526  HZ  PHE A 149     -15.818 -27.042 -40.003  1.00  0.70           H  
ATOM   2527  N   LEU A 150     -10.390 -30.707 -41.493  1.00  0.73           N  
ATOM   2528  CA  LEU A 150      -9.358 -29.693 -41.651  1.00  0.73           C  
ATOM   2529  C   LEU A 150      -8.678 -29.797 -43.031  1.00  0.73           C  
ATOM   2530  O   LEU A 150      -8.394 -28.785 -43.679  1.00  0.73           O  
ATOM   2531  CB  LEU A 150      -8.345 -29.886 -40.514  1.00  0.73           C  
ATOM   2532  CG  LEU A 150      -8.877 -29.554 -39.128  1.00  0.73           C  
ATOM   2533  CD1 LEU A 150      -7.916 -30.001 -38.043  1.00  0.73           C  
ATOM   2534  CD2 LEU A 150      -9.057 -28.133 -39.031  1.00  0.73           C  
ATOM   2535  H   LEU A 150     -10.312 -31.379 -40.729  1.00  0.73           H  
ATOM   2536  HA  LEU A 150      -9.822 -28.710 -41.563  1.00  0.73           H  
ATOM   2537 1HB  LEU A 150      -8.015 -30.920 -40.515  1.00  0.73           H  
ATOM   2538 2HB  LEU A 150      -7.490 -29.255 -40.698  1.00  0.73           H  
ATOM   2539  HG  LEU A 150      -9.823 -30.048 -38.978  1.00  0.73           H  
ATOM   2540 1HD1 LEU A 150      -8.325 -29.745 -37.063  1.00  0.73           H  
ATOM   2541 2HD1 LEU A 150      -7.796 -31.057 -38.109  1.00  0.73           H  
ATOM   2542 3HD1 LEU A 150      -6.956 -29.508 -38.181  1.00  0.73           H  
ATOM   2543 1HD2 LEU A 150      -9.423 -27.954 -38.050  1.00  0.73           H  
ATOM   2544 2HD2 LEU A 150      -8.105 -27.639 -39.165  1.00  0.73           H  
ATOM   2545 3HD2 LEU A 150      -9.768 -27.785 -39.783  1.00  0.73           H  
ATOM   2546  N   ALA A 151      -8.435 -31.034 -43.487  1.00  0.77           N  
ATOM   2547  CA  ALA A 151      -7.825 -31.329 -44.784  1.00  0.77           C  
ATOM   2548  C   ALA A 151      -8.669 -30.837 -45.961  1.00  0.77           C  
ATOM   2549  O   ALA A 151      -8.131 -30.394 -46.979  1.00  0.77           O  
ATOM   2550  CB  ALA A 151      -7.609 -32.826 -44.923  1.00  0.77           C  
ATOM   2551  H   ALA A 151      -8.668 -31.821 -42.894  1.00  0.77           H  
ATOM   2552  HA  ALA A 151      -6.862 -30.820 -44.821  1.00  0.77           H  
ATOM   2553 1HB  ALA A 151      -7.131 -33.041 -45.873  1.00  0.77           H  
ATOM   2554 2HB  ALA A 151      -6.983 -33.179 -44.105  1.00  0.77           H  
ATOM   2555 3HB  ALA A 151      -8.565 -33.329 -44.885  1.00  0.77           H  
ATOM   2556  N   THR A 152      -9.994 -30.908 -45.817  1.00  0.79           N  
ATOM   2557  CA  THR A 152     -10.918 -30.525 -46.875  1.00  0.79           C  
ATOM   2558  C   THR A 152     -10.585 -29.117 -47.375  1.00  0.79           C  
ATOM   2559  O   THR A 152     -10.584 -28.195 -46.556  1.00  0.79           O  
ATOM   2560  CB  THR A 152     -12.368 -30.543 -46.349  1.00  0.79           C  
ATOM   2561  OG1 THR A 152     -12.678 -31.869 -45.867  1.00  0.79           O  
ATOM   2562  CG2 THR A 152     -13.369 -30.148 -47.431  1.00  0.79           C  
ATOM   2563  H   THR A 152     -10.375 -31.306 -44.954  1.00  0.79           H  
ATOM   2564  HA  THR A 152     -10.845 -31.270 -47.650  1.00  0.79           H  
ATOM   2565  HB  THR A 152     -12.453 -29.839 -45.528  1.00  0.79           H  
ATOM   2566  HG1 THR A 152     -12.000 -32.153 -45.200  1.00  0.79           H  
ATOM   2567 1HG2 THR A 152     -14.377 -30.163 -47.015  1.00  0.79           H  
ATOM   2568 2HG2 THR A 152     -13.151 -29.156 -47.784  1.00  0.79           H  
ATOM   2569 3HG2 THR A 152     -13.313 -30.848 -48.256  1.00  0.79           H  
ATOM   2570  N   PRO A 153     -10.413 -28.900 -48.711  1.00  0.80           N  
ATOM   2571  CA  PRO A 153     -10.049 -27.648 -49.376  1.00  0.80           C  
ATOM   2572  C   PRO A 153     -10.828 -26.417 -48.930  1.00  0.80           C  
ATOM   2573  O   PRO A 153     -10.272 -25.317 -48.900  1.00  0.80           O  
ATOM   2574  CB  PRO A 153     -10.346 -27.960 -50.848  1.00  0.80           C  
ATOM   2575  CG  PRO A 153     -10.094 -29.432 -50.973  1.00  0.80           C  
ATOM   2576  CD  PRO A 153     -10.564 -30.031 -49.676  1.00  0.80           C  
ATOM   2577  HA  PRO A 153      -8.971 -27.496 -49.243  1.00  0.80           H  
ATOM   2578 1HB  PRO A 153     -11.382 -27.677 -51.088  1.00  0.80           H  
ATOM   2579 2HB  PRO A 153      -9.691 -27.357 -51.495  1.00  0.80           H  
ATOM   2580 1HG  PRO A 153     -10.632 -29.834 -51.846  1.00  0.80           H  
ATOM   2581 2HG  PRO A 153      -9.023 -29.611 -51.152  1.00  0.80           H  
ATOM   2582 1HD  PRO A 153     -11.601 -30.367 -49.762  1.00  0.80           H  
ATOM   2583 2HD  PRO A 153      -9.858 -30.846 -49.447  1.00  0.80           H  
ATOM   2584  N   GLU A 154     -12.074 -26.609 -48.502  1.00  0.79           N  
ATOM   2585  CA  GLU A 154     -12.937 -25.517 -48.054  1.00  0.79           C  
ATOM   2586  C   GLU A 154     -12.278 -24.771 -46.892  1.00  0.79           C  
ATOM   2587  O   GLU A 154     -12.457 -23.563 -46.722  1.00  0.79           O  
ATOM   2588  CB  GLU A 154     -14.281 -26.089 -47.599  1.00  0.79           C  
ATOM   2589  CG  GLU A 154     -15.148 -26.653 -48.713  1.00  0.79           C  
ATOM   2590  CD  GLU A 154     -16.406 -27.315 -48.197  1.00  0.79           C  
ATOM   2591  OE1 GLU A 154     -16.481 -27.570 -47.017  1.00  0.79           O  
ATOM   2592  OE2 GLU A 154     -17.290 -27.559 -48.983  1.00  0.79           O  
ATOM   2593  H   GLU A 154     -12.458 -27.539 -48.522  1.00  0.79           H  
ATOM   2594  HA  GLU A 154     -13.090 -24.822 -48.878  1.00  0.79           H  
ATOM   2595 1HB  GLU A 154     -14.108 -26.881 -46.868  1.00  0.79           H  
ATOM   2596 2HB  GLU A 154     -14.846 -25.309 -47.101  1.00  0.79           H  
ATOM   2597 1HG  GLU A 154     -15.425 -25.844 -49.388  1.00  0.79           H  
ATOM   2598 2HG  GLU A 154     -14.562 -27.379 -49.277  1.00  0.79           H  
ATOM   2599  N   LEU A 155     -11.539 -25.517 -46.082  1.00  0.77           N  
ATOM   2600  CA  LEU A 155     -10.813 -24.987 -44.955  1.00  0.77           C  
ATOM   2601  C   LEU A 155      -9.331 -24.950 -45.260  1.00  0.77           C  
ATOM   2602  O   LEU A 155      -8.650 -23.951 -45.003  1.00  0.77           O  
ATOM   2603  CB  LEU A 155     -11.054 -25.860 -43.732  1.00  0.77           C  
ATOM   2604  CG  LEU A 155     -12.454 -25.884 -43.216  1.00  0.77           C  
ATOM   2605  CD1 LEU A 155     -12.519 -26.834 -42.128  1.00  0.77           C  
ATOM   2606  CD2 LEU A 155     -12.841 -24.502 -42.706  1.00  0.77           C  
ATOM   2607  H   LEU A 155     -11.428 -26.504 -46.294  1.00  0.77           H  
ATOM   2608  HA  LEU A 155     -11.157 -23.974 -44.753  1.00  0.77           H  
ATOM   2609 1HB  LEU A 155     -10.778 -26.893 -43.983  1.00  0.77           H  
ATOM   2610 2HB  LEU A 155     -10.412 -25.531 -42.936  1.00  0.77           H  
ATOM   2611  HG  LEU A 155     -13.144 -26.198 -44.004  1.00  0.77           H  
ATOM   2612 1HD1 LEU A 155     -13.519 -26.828 -41.778  1.00  0.77           H  
ATOM   2613 2HD1 LEU A 155     -12.257 -27.813 -42.485  1.00  0.77           H  
ATOM   2614 3HD1 LEU A 155     -11.840 -26.543 -41.343  1.00  0.77           H  
ATOM   2615 1HD2 LEU A 155     -13.853 -24.536 -42.312  1.00  0.77           H  
ATOM   2616 2HD2 LEU A 155     -12.156 -24.197 -41.912  1.00  0.77           H  
ATOM   2617 3HD2 LEU A 155     -12.794 -23.783 -43.526  1.00  0.77           H  
ATOM   2618  N   SER A 156      -8.824 -26.052 -45.819  1.00  0.74           N  
ATOM   2619  CA  SER A 156      -7.404 -26.182 -46.096  1.00  0.74           C  
ATOM   2620  C   SER A 156      -6.560 -25.827 -44.865  1.00  0.74           C  
ATOM   2621  O   SER A 156      -5.671 -24.994 -44.974  1.00  0.74           O  
ATOM   2622  CB  SER A 156      -6.992 -25.284 -47.269  1.00  0.74           C  
ATOM   2623  OG  SER A 156      -7.628 -25.623 -48.480  1.00  0.74           O  
ATOM   2624  H   SER A 156      -9.441 -26.827 -46.044  1.00  0.74           H  
ATOM   2625  HA  SER A 156      -7.206 -27.224 -46.358  1.00  0.74           H  
ATOM   2626 1HB  SER A 156      -7.200 -24.244 -47.031  1.00  0.74           H  
ATOM   2627 2HB  SER A 156      -5.921 -25.364 -47.399  1.00  0.74           H  
ATOM   2628  HG  SER A 156      -8.570 -25.326 -48.436  1.00  0.74           H  
ATOM   2629  N   ILE A 157      -6.853 -26.414 -43.696  1.00  0.71           N  
ATOM   2630  CA  ILE A 157      -6.139 -26.082 -42.449  1.00  0.71           C  
ATOM   2631  C   ILE A 157      -5.226 -27.205 -41.949  1.00  0.71           C  
ATOM   2632  O   ILE A 157      -5.602 -28.375 -41.944  1.00  0.71           O  
ATOM   2633  CB  ILE A 157      -7.118 -25.665 -41.309  1.00  0.71           C  
ATOM   2634  CG1 ILE A 157      -7.874 -24.403 -41.682  1.00  0.71           C  
ATOM   2635  CG2 ILE A 157      -6.376 -25.439 -39.965  1.00  0.71           C  
ATOM   2636  CD1 ILE A 157      -9.034 -24.070 -40.739  1.00  0.71           C  
ATOM   2637  H   ILE A 157      -7.582 -27.129 -43.675  1.00  0.71           H  
ATOM   2638  HA  ILE A 157      -5.508 -25.226 -42.648  1.00  0.71           H  
ATOM   2639  HB  ILE A 157      -7.857 -26.451 -41.192  1.00  0.71           H  
ATOM   2640 1HG1 ILE A 157      -7.174 -23.580 -41.693  1.00  0.71           H  
ATOM   2641 2HG1 ILE A 157      -8.265 -24.520 -42.665  1.00  0.71           H  
ATOM   2642 1HG2 ILE A 157      -7.095 -25.162 -39.193  1.00  0.71           H  
ATOM   2643 2HG2 ILE A 157      -5.868 -26.351 -39.662  1.00  0.71           H  
ATOM   2644 3HG2 ILE A 157      -5.642 -24.637 -40.080  1.00  0.71           H  
ATOM   2645 1HD1 ILE A 157      -9.529 -23.156 -41.072  1.00  0.71           H  
ATOM   2646 2HD1 ILE A 157      -9.750 -24.890 -40.738  1.00  0.71           H  
ATOM   2647 3HD1 ILE A 157      -8.654 -23.925 -39.729  1.00  0.71           H  
ATOM   2648  N   ILE A 158      -4.015 -26.827 -41.549  1.00  0.68           N  
ATOM   2649  CA  ILE A 158      -3.039 -27.757 -40.978  1.00  0.68           C  
ATOM   2650  C   ILE A 158      -2.951 -27.500 -39.479  1.00  0.68           C  
ATOM   2651  O   ILE A 158      -2.794 -26.348 -39.051  1.00  0.68           O  
ATOM   2652  CB  ILE A 158      -1.652 -27.501 -41.593  1.00  0.68           C  
ATOM   2653  CG1 ILE A 158      -0.618 -28.450 -41.139  1.00  0.68           C  
ATOM   2654  CG2 ILE A 158      -1.209 -26.114 -41.324  1.00  0.68           C  
ATOM   2655  CD1 ILE A 158       0.600 -28.247 -41.973  1.00  0.68           C  
ATOM   2656  H   ILE A 158      -3.784 -25.836 -41.616  1.00  0.68           H  
ATOM   2657  HA  ILE A 158      -3.354 -28.788 -41.151  1.00  0.68           H  
ATOM   2658  HB  ILE A 158      -1.723 -27.628 -42.639  1.00  0.68           H  
ATOM   2659 1HG1 ILE A 158      -0.379 -28.309 -40.087  1.00  0.68           H  
ATOM   2660 2HG1 ILE A 158      -0.976 -29.469 -41.266  1.00  0.68           H  
ATOM   2661 1HG2 ILE A 158      -0.249 -25.932 -41.795  1.00  0.68           H  
ATOM   2662 2HG2 ILE A 158      -1.920 -25.464 -41.733  1.00  0.68           H  
ATOM   2663 3HG2 ILE A 158      -1.130 -25.953 -40.261  1.00  0.68           H  
ATOM   2664 1HD1 ILE A 158       1.373 -28.924 -41.717  1.00  0.68           H  
ATOM   2665 2HD1 ILE A 158       0.334 -28.374 -42.989  1.00  0.68           H  
ATOM   2666 3HD1 ILE A 158       0.950 -27.246 -41.827  1.00  0.68           H  
ATOM   2667  N   HIS A 159      -3.042 -28.557 -38.673  1.00  0.66           N  
ATOM   2668  CA  HIS A 159      -2.939 -28.414 -37.222  1.00  0.66           C  
ATOM   2669  C   HIS A 159      -1.536 -28.773 -36.777  1.00  0.66           C  
ATOM   2670  O   HIS A 159      -1.275 -29.836 -36.195  1.00  0.66           O  
ATOM   2671  CB  HIS A 159      -3.939 -29.260 -36.448  1.00  0.66           C  
ATOM   2672  CG  HIS A 159      -3.921 -28.883 -34.974  1.00  0.66           C  
ATOM   2673  ND1 HIS A 159      -4.366 -29.712 -33.983  1.00  0.66           N  
ATOM   2674  CD2 HIS A 159      -3.509 -27.743 -34.354  1.00  0.66           C  
ATOM   2675  CE1 HIS A 159      -4.214 -29.103 -32.803  1.00  0.66           C  
ATOM   2676  NE2 HIS A 159      -3.707 -27.915 -33.008  1.00  0.66           N  
ATOM   2677  H   HIS A 159      -3.138 -29.492 -39.080  1.00  0.66           H  
ATOM   2678  HA  HIS A 159      -3.111 -27.377 -36.946  1.00  0.66           H  
ATOM   2679 1HB  HIS A 159      -4.942 -29.107 -36.842  1.00  0.66           H  
ATOM   2680 2HB  HIS A 159      -3.689 -30.319 -36.551  1.00  0.66           H  
ATOM   2681  HD2 HIS A 159      -3.096 -26.855 -34.834  1.00  0.66           H  
ATOM   2682  HE1 HIS A 159      -4.472 -29.513 -31.828  1.00  0.66           H  
ATOM   2683  HE2 HIS A 159      -3.497 -27.230 -32.279  1.00  0.66           H  
ATOM   2684  N   CYS A 160      -0.647 -27.823 -36.958  1.00  0.66           N  
ATOM   2685  CA  CYS A 160       0.776 -28.016 -36.794  1.00  0.66           C  
ATOM   2686  C   CYS A 160       1.240 -28.499 -35.415  1.00  0.66           C  
ATOM   2687  O   CYS A 160       2.407 -28.843 -35.267  1.00  0.66           O  
ATOM   2688  CB  CYS A 160       1.481 -26.710 -37.074  1.00  0.66           C  
ATOM   2689  SG  CYS A 160       1.298 -26.069 -38.742  1.00  0.66           S  
ATOM   2690  H   CYS A 160      -0.972 -26.953 -37.360  1.00  0.66           H  
ATOM   2691  HA  CYS A 160       1.086 -28.754 -37.530  1.00  0.66           H  
ATOM   2692 1HB  CYS A 160       1.135 -25.959 -36.375  1.00  0.66           H  
ATOM   2693 2HB  CYS A 160       2.512 -26.858 -36.898  1.00  0.66           H  
ATOM   2694  HG  CYS A 160       1.398 -24.778 -38.394  1.00  0.66           H  
ATOM   2695  N   ASP A 161       0.371 -28.480 -34.400  1.00  0.65           N  
ATOM   2696  CA  ASP A 161       0.765 -28.925 -33.065  1.00  0.65           C  
ATOM   2697  C   ASP A 161      -0.193 -29.984 -32.480  1.00  0.65           C  
ATOM   2698  O   ASP A 161      -0.425 -30.021 -31.274  1.00  0.65           O  
ATOM   2699  CB  ASP A 161       0.844 -27.737 -32.100  1.00  0.65           C  
ATOM   2700  CG  ASP A 161       1.709 -28.005 -30.803  1.00  0.65           C  
ATOM   2701  OD1 ASP A 161       2.726 -28.706 -30.900  1.00  0.65           O  
ATOM   2702  OD2 ASP A 161       1.319 -27.549 -29.735  1.00  0.65           O  
ATOM   2703  H   ASP A 161      -0.581 -28.198 -34.581  1.00  0.65           H  
ATOM   2704  HA  ASP A 161       1.753 -29.377 -33.132  1.00  0.65           H  
ATOM   2705 1HB  ASP A 161       1.282 -26.886 -32.627  1.00  0.65           H  
ATOM   2706 2HB  ASP A 161      -0.166 -27.449 -31.800  1.00  0.65           H  
ATOM   2707  N   LEU A 162      -0.763 -30.857 -33.307  1.00  0.65           N  
ATOM   2708  CA  LEU A 162      -1.617 -31.894 -32.707  1.00  0.65           C  
ATOM   2709  C   LEU A 162      -0.769 -32.722 -31.715  1.00  0.65           C  
ATOM   2710  O   LEU A 162       0.298 -33.220 -32.068  1.00  0.65           O  
ATOM   2711  CB  LEU A 162      -2.179 -32.834 -33.788  1.00  0.65           C  
ATOM   2712  CG  LEU A 162      -3.260 -33.857 -33.343  1.00  0.65           C  
ATOM   2713  CD1 LEU A 162      -4.540 -33.119 -32.981  1.00  0.65           C  
ATOM   2714  CD2 LEU A 162      -3.487 -34.892 -34.468  1.00  0.65           C  
ATOM   2715  H   LEU A 162      -0.637 -30.777 -34.317  1.00  0.65           H  
ATOM   2716  HA  LEU A 162      -2.434 -31.423 -32.170  1.00  0.65           H  
ATOM   2717 1HB  LEU A 162      -2.612 -32.217 -34.581  1.00  0.65           H  
ATOM   2718 2HB  LEU A 162      -1.353 -33.395 -34.216  1.00  0.65           H  
ATOM   2719  HG  LEU A 162      -2.936 -34.349 -32.465  1.00  0.65           H  
ATOM   2720 1HD1 LEU A 162      -5.295 -33.832 -32.652  1.00  0.65           H  
ATOM   2721 2HD1 LEU A 162      -4.341 -32.407 -32.179  1.00  0.65           H  
ATOM   2722 3HD1 LEU A 162      -4.903 -32.583 -33.856  1.00  0.65           H  
ATOM   2723 1HD2 LEU A 162      -4.240 -35.619 -34.155  1.00  0.65           H  
ATOM   2724 2HD2 LEU A 162      -3.827 -34.381 -35.360  1.00  0.65           H  
ATOM   2725 3HD2 LEU A 162      -2.550 -35.411 -34.684  1.00  0.65           H  
ATOM   2726  N   LYS A 163      -1.260 -32.868 -30.480  1.00  0.65           N  
ATOM   2727  CA  LYS A 163      -0.566 -33.600 -29.403  1.00  0.65           C  
ATOM   2728  C   LYS A 163      -1.610 -33.895 -28.302  1.00  0.65           C  
ATOM   2729  O   LYS A 163      -2.636 -33.226 -28.271  1.00  0.65           O  
ATOM   2730  CB  LYS A 163       0.611 -32.764 -28.873  1.00  0.65           C  
ATOM   2731  CG  LYS A 163       0.172 -31.552 -28.172  1.00  0.65           C  
ATOM   2732  CD  LYS A 163       1.301 -30.632 -27.826  1.00  0.65           C  
ATOM   2733  CE  LYS A 163       2.228 -31.220 -26.796  1.00  0.65           C  
ATOM   2734  NZ  LYS A 163       3.140 -30.190 -26.254  1.00  0.65           N  
ATOM   2735  H   LYS A 163      -2.146 -32.432 -30.281  1.00  0.65           H  
ATOM   2736  HA  LYS A 163      -0.176 -34.523 -29.809  1.00  0.65           H  
ATOM   2737 1HB  LYS A 163       1.246 -33.334 -28.220  1.00  0.65           H  
ATOM   2738 2HB  LYS A 163       1.233 -32.440 -29.714  1.00  0.65           H  
ATOM   2739 1HG  LYS A 163      -0.509 -31.033 -28.821  1.00  0.65           H  
ATOM   2740 2HG  LYS A 163      -0.343 -31.816 -27.281  1.00  0.65           H  
ATOM   2741 1HD  LYS A 163       1.868 -30.400 -28.735  1.00  0.65           H  
ATOM   2742 2HD  LYS A 163       0.896 -29.696 -27.437  1.00  0.65           H  
ATOM   2743 1HE  LYS A 163       1.654 -31.657 -25.994  1.00  0.65           H  
ATOM   2744 2HE  LYS A 163       2.820 -31.996 -27.263  1.00  0.65           H  
ATOM   2745 1HZ  LYS A 163       3.759 -30.598 -25.571  1.00  0.65           H  
ATOM   2746 2HZ  LYS A 163       3.675 -29.799 -27.040  1.00  0.65           H  
ATOM   2747 3HZ  LYS A 163       2.588 -29.456 -25.806  1.00  0.65           H  
ATOM   2748  N   PRO A 164      -1.378 -34.805 -27.330  1.00  0.66           N  
ATOM   2749  CA  PRO A 164      -2.309 -35.164 -26.248  1.00  0.66           C  
ATOM   2750  C   PRO A 164      -2.724 -33.979 -25.356  1.00  0.66           C  
ATOM   2751  O   PRO A 164      -3.740 -34.043 -24.656  1.00  0.66           O  
ATOM   2752  CB  PRO A 164      -1.489 -36.177 -25.439  1.00  0.66           C  
ATOM   2753  CG  PRO A 164      -0.478 -36.715 -26.403  1.00  0.66           C  
ATOM   2754  CD  PRO A 164      -0.109 -35.529 -27.253  1.00  0.66           C  
ATOM   2755  HA  PRO A 164      -3.194 -35.646 -26.683  1.00  0.66           H  
ATOM   2756 1HB  PRO A 164      -1.026 -35.682 -24.572  1.00  0.66           H  
ATOM   2757 2HB  PRO A 164      -2.153 -36.964 -25.039  1.00  0.66           H  
ATOM   2758 1HG  PRO A 164       0.385 -37.106 -25.845  1.00  0.66           H  
ATOM   2759 2HG  PRO A 164      -0.882 -37.555 -26.970  1.00  0.66           H  
ATOM   2760 1HD  PRO A 164       0.633 -34.928 -26.709  1.00  0.66           H  
ATOM   2761 2HD  PRO A 164       0.263 -35.859 -28.198  1.00  0.66           H  
ATOM   2762  N   GLU A 165      -1.932 -32.908 -25.367  1.00  0.67           N  
ATOM   2763  CA  GLU A 165      -2.221 -31.707 -24.584  1.00  0.67           C  
ATOM   2764  C   GLU A 165      -3.183 -30.759 -25.321  1.00  0.67           C  
ATOM   2765  O   GLU A 165      -3.703 -29.818 -24.726  1.00  0.67           O  
ATOM   2766  CB  GLU A 165      -0.926 -30.958 -24.275  1.00  0.67           C  
ATOM   2767  CG  GLU A 165       0.069 -31.716 -23.388  1.00  0.67           C  
ATOM   2768  CD  GLU A 165       1.400 -30.978 -23.228  1.00  0.67           C  
ATOM   2769  OE1 GLU A 165       1.564 -29.929 -23.830  1.00  0.67           O  
ATOM   2770  OE2 GLU A 165       2.260 -31.475 -22.548  1.00  0.67           O  
ATOM   2771  H   GLU A 165      -1.103 -32.918 -25.936  1.00  0.67           H  
ATOM   2772  HA  GLU A 165      -2.691 -32.009 -23.648  1.00  0.67           H  
ATOM   2773 1HB  GLU A 165      -0.434 -30.691 -25.199  1.00  0.67           H  
ATOM   2774 2HB  GLU A 165      -1.172 -30.026 -23.766  1.00  0.67           H  
ATOM   2775 1HG  GLU A 165      -0.375 -31.866 -22.402  1.00  0.67           H  
ATOM   2776 2HG  GLU A 165       0.251 -32.699 -23.826  1.00  0.67           H  
ATOM   2777  N   ASN A 166      -3.352 -30.962 -26.639  1.00  0.69           N  
ATOM   2778  CA  ASN A 166      -4.224 -30.124 -27.460  1.00  0.69           C  
ATOM   2779  C   ASN A 166      -5.472 -30.891 -27.881  1.00  0.69           C  
ATOM   2780  O   ASN A 166      -6.211 -30.477 -28.778  1.00  0.69           O  
ATOM   2781  CB  ASN A 166      -3.503 -29.587 -28.678  1.00  0.69           C  
ATOM   2782  CG  ASN A 166      -2.410 -28.581 -28.325  1.00  0.69           C  
ATOM   2783  OD1 ASN A 166      -2.564 -27.813 -27.368  1.00  0.69           O  
ATOM   2784  ND2 ASN A 166      -1.348 -28.553 -29.104  1.00  0.69           N  
ATOM   2785  H   ASN A 166      -2.909 -31.757 -27.091  1.00  0.69           H  
ATOM   2786  HA  ASN A 166      -4.558 -29.276 -26.861  1.00  0.69           H  
ATOM   2787 1HB  ASN A 166      -3.055 -30.416 -29.234  1.00  0.69           H  
ATOM   2788 2HB  ASN A 166      -4.222 -29.102 -29.336  1.00  0.69           H  
ATOM   2789 1HD2 ASN A 166      -0.570 -27.906 -28.971  1.00  0.69           H  
ATOM   2790 2HD2 ASN A 166      -1.258 -29.187 -29.881  1.00  0.69           H  
ATOM   2791  N   ILE A 167      -5.669 -32.041 -27.266  1.00  0.73           N  
ATOM   2792  CA  ILE A 167      -6.820 -32.881 -27.536  1.00  0.73           C  
ATOM   2793  C   ILE A 167      -7.534 -33.123 -26.233  1.00  0.73           C  
ATOM   2794  O   ILE A 167      -6.944 -33.678 -25.302  1.00  0.73           O  
ATOM   2795  CB  ILE A 167      -6.383 -34.215 -28.101  1.00  0.73           C  
ATOM   2796  CG1 ILE A 167      -5.612 -34.026 -29.358  1.00  0.73           C  
ATOM   2797  CG2 ILE A 167      -7.625 -35.033 -28.390  1.00  0.73           C  
ATOM   2798  CD1 ILE A 167      -4.878 -35.218 -29.677  1.00  0.73           C  
ATOM   2799  H   ILE A 167      -5.008 -32.326 -26.557  1.00  0.73           H  
ATOM   2800  HA  ILE A 167      -7.497 -32.379 -28.226  1.00  0.73           H  
ATOM   2801  HB  ILE A 167      -5.742 -34.733 -27.386  1.00  0.73           H  
ATOM   2802 1HG1 ILE A 167      -6.311 -33.819 -30.168  1.00  0.73           H  
ATOM   2803 2HG1 ILE A 167      -4.921 -33.205 -29.281  1.00  0.73           H  
ATOM   2804 1HG2 ILE A 167      -7.337 -35.989 -28.802  1.00  0.73           H  
ATOM   2805 2HG2 ILE A 167      -8.182 -35.182 -27.468  1.00  0.73           H  
ATOM   2806 3HG2 ILE A 167      -8.252 -34.501 -29.109  1.00  0.73           H  
ATOM   2807 1HD1 ILE A 167      -4.359 -35.078 -30.612  1.00  0.73           H  
ATOM   2808 2HD1 ILE A 167      -4.165 -35.434 -28.890  1.00  0.73           H  
ATOM   2809 3HD1 ILE A 167      -5.573 -36.009 -29.740  1.00  0.73           H  
ATOM   2810  N   LEU A 168      -8.776 -32.685 -26.146  1.00  0.78           N  
ATOM   2811  CA  LEU A 168      -9.470 -32.809 -24.889  1.00  0.78           C  
ATOM   2812  C   LEU A 168     -10.687 -33.673 -24.905  1.00  0.78           C  
ATOM   2813  O   LEU A 168     -11.494 -33.622 -25.821  1.00  0.78           O  
ATOM   2814  CB  LEU A 168      -9.901 -31.431 -24.387  1.00  0.78           C  
ATOM   2815  CG  LEU A 168      -8.855 -30.599 -23.678  1.00  0.78           C  
ATOM   2816  CD1 LEU A 168      -8.017 -29.950 -24.667  1.00  0.78           C  
ATOM   2817  CD2 LEU A 168      -9.512 -29.584 -22.805  1.00  0.78           C  
ATOM   2818  H   LEU A 168      -9.230 -32.254 -26.948  1.00  0.78           H  
ATOM   2819  HA  LEU A 168      -8.789 -33.245 -24.183  1.00  0.78           H  
ATOM   2820 1HB  LEU A 168     -10.232 -30.865 -25.240  1.00  0.78           H  
ATOM   2821 2HB  LEU A 168     -10.736 -31.570 -23.702  1.00  0.78           H  
ATOM   2822  HG  LEU A 168      -8.254 -31.221 -23.072  1.00  0.78           H  
ATOM   2823 1HD1 LEU A 168      -7.268 -29.338 -24.178  1.00  0.78           H  
ATOM   2824 2HD1 LEU A 168      -7.526 -30.663 -25.283  1.00  0.78           H  
ATOM   2825 3HD1 LEU A 168      -8.652 -29.344 -25.257  1.00  0.78           H  
ATOM   2826 1HD2 LEU A 168      -8.744 -29.001 -22.297  1.00  0.78           H  
ATOM   2827 2HD2 LEU A 168     -10.115 -28.925 -23.415  1.00  0.78           H  
ATOM   2828 3HD2 LEU A 168     -10.138 -30.091 -22.063  1.00  0.78           H  
ATOM   2829  N   LEU A 169     -10.861 -34.431 -23.849  1.00  0.86           N  
ATOM   2830  CA  LEU A 169     -12.085 -35.158 -23.694  1.00  0.86           C  
ATOM   2831  C   LEU A 169     -13.182 -34.185 -23.396  1.00  0.86           C  
ATOM   2832  O   LEU A 169     -13.122 -33.419 -22.424  1.00  0.86           O  
ATOM   2833  CB  LEU A 169     -11.960 -36.168 -22.562  1.00  0.86           C  
ATOM   2834  CG  LEU A 169     -11.162 -37.373 -22.861  1.00  0.86           C  
ATOM   2835  CD1 LEU A 169     -10.794 -38.097 -21.590  1.00  0.86           C  
ATOM   2836  CD2 LEU A 169     -12.043 -38.277 -23.695  1.00  0.86           C  
ATOM   2837  H   LEU A 169     -10.146 -34.458 -23.127  1.00  0.86           H  
ATOM   2838  HA  LEU A 169     -12.316 -35.683 -24.609  1.00  0.86           H  
ATOM   2839 1HB  LEU A 169     -11.511 -35.675 -21.701  1.00  0.86           H  
ATOM   2840 2HB  LEU A 169     -12.963 -36.495 -22.288  1.00  0.86           H  
ATOM   2841  HG  LEU A 169     -10.259 -37.102 -23.401  1.00  0.86           H  
ATOM   2842 1HD1 LEU A 169     -10.242 -38.981 -21.839  1.00  0.86           H  
ATOM   2843 2HD1 LEU A 169     -10.179 -37.445 -20.967  1.00  0.86           H  
ATOM   2844 3HD1 LEU A 169     -11.689 -38.376 -21.054  1.00  0.86           H  
ATOM   2845 1HD2 LEU A 169     -11.512 -39.167 -23.927  1.00  0.86           H  
ATOM   2846 2HD2 LEU A 169     -12.934 -38.526 -23.139  1.00  0.86           H  
ATOM   2847 3HD2 LEU A 169     -12.340 -37.777 -24.599  1.00  0.86           H  
ATOM   2848  N   CYS A 170     -14.213 -34.249 -24.196  1.00  0.96           N  
ATOM   2849  CA  CYS A 170     -15.353 -33.419 -23.981  1.00  0.96           C  
ATOM   2850  C   CYS A 170     -16.067 -34.086 -22.841  1.00  0.96           C  
ATOM   2851  O   CYS A 170     -16.328 -33.464 -21.806  1.00  0.96           O  
ATOM   2852  CB  CYS A 170     -16.237 -33.356 -25.228  1.00  0.96           C  
ATOM   2853  SG  CYS A 170     -17.631 -32.225 -25.092  1.00  0.96           S  
ATOM   2854  H   CYS A 170     -14.192 -34.907 -24.963  1.00  0.96           H  
ATOM   2855  HA  CYS A 170     -15.044 -32.420 -23.691  1.00  0.96           H  
ATOM   2856 1HB  CYS A 170     -15.636 -33.056 -26.085  1.00  0.96           H  
ATOM   2857 2HB  CYS A 170     -16.630 -34.350 -25.444  1.00  0.96           H  
ATOM   2858  HG  CYS A 170     -16.914 -31.112 -24.923  1.00  0.96           H  
ATOM   2859  N   ASN A 171     -16.247 -35.405 -23.008  1.00  1.08           N  
ATOM   2860  CA  ASN A 171     -16.954 -36.229 -22.043  1.00  1.08           C  
ATOM   2861  C   ASN A 171     -16.347 -37.653 -21.955  1.00  1.08           C  
ATOM   2862  O   ASN A 171     -16.614 -38.506 -22.821  1.00  1.08           O  
ATOM   2863  CB  ASN A 171     -18.431 -36.285 -22.362  1.00  1.08           C  
ATOM   2864  CG  ASN A 171     -19.242 -37.004 -21.291  1.00  1.08           C  
ATOM   2865  OD1 ASN A 171     -18.760 -37.876 -20.545  1.00  1.08           O  
ATOM   2866  ND2 ASN A 171     -20.498 -36.632 -21.199  1.00  1.08           N  
ATOM   2867  H   ASN A 171     -15.892 -35.822 -23.872  1.00  1.08           H  
ATOM   2868  HA  ASN A 171     -16.901 -35.732 -21.083  1.00  1.08           H  
ATOM   2869 1HB  ASN A 171     -18.818 -35.269 -22.471  1.00  1.08           H  
ATOM   2870 2HB  ASN A 171     -18.575 -36.792 -23.316  1.00  1.08           H  
ATOM   2871 1HD2 ASN A 171     -21.097 -37.049 -20.514  1.00  1.08           H  
ATOM   2872 2HD2 ASN A 171     -20.854 -35.921 -21.807  1.00  1.08           H  
ATOM   2873  N   PRO A 172     -15.535 -37.937 -20.911  1.00  1.17           N  
ATOM   2874  CA  PRO A 172     -14.840 -39.187 -20.631  1.00  1.17           C  
ATOM   2875  C   PRO A 172     -15.754 -40.403 -20.546  1.00  1.17           C  
ATOM   2876  O   PRO A 172     -15.292 -41.528 -20.728  1.00  1.17           O  
ATOM   2877  CB  PRO A 172     -14.216 -38.918 -19.250  1.00  1.17           C  
ATOM   2878  CG  PRO A 172     -14.046 -37.438 -19.190  1.00  1.17           C  
ATOM   2879  CD  PRO A 172     -15.215 -36.875 -19.933  1.00  1.17           C  
ATOM   2880  HA  PRO A 172     -14.061 -39.347 -21.382  1.00  1.17           H  
ATOM   2881 1HB  PRO A 172     -14.878 -39.305 -18.460  1.00  1.17           H  
ATOM   2882 2HB  PRO A 172     -13.262 -39.458 -19.162  1.00  1.17           H  
ATOM   2883 1HG  PRO A 172     -14.021 -37.114 -18.140  1.00  1.17           H  
ATOM   2884 2HG  PRO A 172     -13.090 -37.147 -19.634  1.00  1.17           H  
ATOM   2885 1HD  PRO A 172     -16.058 -36.693 -19.245  1.00  1.17           H  
ATOM   2886 2HD  PRO A 172     -14.871 -35.966 -20.444  1.00  1.17           H  
ATOM   2887  N   LYS A 173     -17.049 -40.196 -20.287  1.00  1.22           N  
ATOM   2888  CA  LYS A 173     -17.977 -41.317 -20.160  1.00  1.22           C  
ATOM   2889  C   LYS A 173     -18.534 -41.743 -21.516  1.00  1.22           C  
ATOM   2890  O   LYS A 173     -19.229 -42.754 -21.625  1.00  1.22           O  
ATOM   2891  CB  LYS A 173     -19.115 -40.955 -19.209  1.00  1.22           C  
ATOM   2892  CG  LYS A 173     -18.665 -40.715 -17.770  1.00  1.22           C  
ATOM   2893  CD  LYS A 173     -19.841 -40.350 -16.870  1.00  1.22           C  
ATOM   2894  CE  LYS A 173     -19.389 -40.118 -15.431  1.00  1.22           C  
ATOM   2895  NZ  LYS A 173     -20.524 -39.730 -14.549  1.00  1.22           N  
ATOM   2896  H   LYS A 173     -17.430 -39.257 -20.188  1.00  1.22           H  
ATOM   2897  HA  LYS A 173     -17.437 -42.166 -19.743  1.00  1.22           H  
ATOM   2898 1HB  LYS A 173     -19.620 -40.062 -19.564  1.00  1.22           H  
ATOM   2899 2HB  LYS A 173     -19.848 -41.761 -19.200  1.00  1.22           H  
ATOM   2900 1HG  LYS A 173     -18.184 -41.615 -17.386  1.00  1.22           H  
ATOM   2901 2HG  LYS A 173     -17.940 -39.901 -17.755  1.00  1.22           H  
ATOM   2902 1HD  LYS A 173     -20.313 -39.440 -17.246  1.00  1.22           H  
ATOM   2903 2HD  LYS A 173     -20.576 -41.154 -16.887  1.00  1.22           H  
ATOM   2904 1HE  LYS A 173     -18.940 -41.033 -15.048  1.00  1.22           H  
ATOM   2905 2HE  LYS A 173     -18.642 -39.324 -15.416  1.00  1.22           H  
ATOM   2906 1HZ  LYS A 173     -20.185 -39.586 -13.608  1.00  1.22           H  
ATOM   2907 2HZ  LYS A 173     -20.940 -38.875 -14.891  1.00  1.22           H  
ATOM   2908 3HZ  LYS A 173     -21.217 -40.465 -14.547  1.00  1.22           H  
ATOM   2909  N   ARG A 174     -18.242 -40.947 -22.546  1.00  1.19           N  
ATOM   2910  CA  ARG A 174     -18.669 -41.225 -23.908  1.00  1.19           C  
ATOM   2911  C   ARG A 174     -17.424 -41.416 -24.750  1.00  1.19           C  
ATOM   2912  O   ARG A 174     -17.487 -41.864 -25.896  1.00  1.19           O  
ATOM   2913  CB  ARG A 174     -19.489 -40.084 -24.473  1.00  1.19           C  
ATOM   2914  CG  ARG A 174     -20.800 -39.818 -23.748  1.00  1.19           C  
ATOM   2915  CD  ARG A 174     -21.566 -38.706 -24.379  1.00  1.19           C  
ATOM   2916  NE  ARG A 174     -22.833 -38.460 -23.697  1.00  1.19           N  
ATOM   2917  CZ  ARG A 174     -23.755 -37.554 -24.085  1.00  1.19           C  
ATOM   2918  NH1 ARG A 174     -23.544 -36.811 -25.150  1.00  1.19           N  
ATOM   2919  NH2 ARG A 174     -24.874 -37.414 -23.394  1.00  1.19           N  
ATOM   2920  H   ARG A 174     -17.670 -40.120 -22.403  1.00  1.19           H  
ATOM   2921  HA  ARG A 174     -19.257 -42.142 -23.926  1.00  1.19           H  
ATOM   2922 1HB  ARG A 174     -18.898 -39.167 -24.433  1.00  1.19           H  
ATOM   2923 2HB  ARG A 174     -19.717 -40.281 -25.519  1.00  1.19           H  
ATOM   2924 1HG  ARG A 174     -21.415 -40.718 -23.766  1.00  1.19           H  
ATOM   2925 2HG  ARG A 174     -20.589 -39.545 -22.712  1.00  1.19           H  
ATOM   2926 1HD  ARG A 174     -20.974 -37.791 -24.336  1.00  1.19           H  
ATOM   2927 2HD  ARG A 174     -21.780 -38.952 -25.418  1.00  1.19           H  
ATOM   2928  HE  ARG A 174     -23.036 -39.012 -22.874  1.00  1.19           H  
ATOM   2929 1HH1 ARG A 174     -22.690 -36.918 -25.679  1.00  1.19           H  
ATOM   2930 2HH1 ARG A 174     -24.237 -36.136 -25.440  1.00  1.19           H  
ATOM   2931 1HH2 ARG A 174     -25.037 -37.985 -22.576  1.00  1.19           H  
ATOM   2932 2HH2 ARG A 174     -25.565 -36.738 -23.685  1.00  1.19           H  
ATOM   2933  N   SER A 175     -16.285 -41.068 -24.140  1.00  1.11           N  
ATOM   2934  CA  SER A 175     -14.966 -41.090 -24.757  1.00  1.11           C  
ATOM   2935  C   SER A 175     -14.919 -40.215 -25.982  1.00  1.11           C  
ATOM   2936  O   SER A 175     -14.335 -40.596 -27.001  1.00  1.11           O  
ATOM   2937  CB  SER A 175     -14.572 -42.494 -25.154  1.00  1.11           C  
ATOM   2938  OG  SER A 175     -14.510 -43.334 -24.033  1.00  1.11           O  
ATOM   2939  H   SER A 175     -16.360 -40.687 -23.203  1.00  1.11           H  
ATOM   2940  HA  SER A 175     -14.244 -40.708 -24.032  1.00  1.11           H  
ATOM   2941 1HB  SER A 175     -15.274 -42.898 -25.875  1.00  1.11           H  
ATOM   2942 2HB  SER A 175     -13.614 -42.454 -25.648  1.00  1.11           H  
ATOM   2943  HG  SER A 175     -13.972 -42.870 -23.383  1.00  1.11           H  
ATOM   2944  N   ALA A 176     -15.559 -39.056 -25.882  1.00  0.99           N  
ATOM   2945  CA  ALA A 176     -15.571 -38.108 -26.979  1.00  0.99           C  
ATOM   2946  C   ALA A 176     -14.506 -37.059 -26.754  1.00  0.99           C  
ATOM   2947  O   ALA A 176     -14.437 -36.479 -25.667  1.00  0.99           O  
ATOM   2948  CB  ALA A 176     -16.938 -37.468 -27.123  1.00  0.99           C  
ATOM   2949  H   ALA A 176     -16.019 -38.835 -24.997  1.00  0.99           H  
ATOM   2950  HA  ALA A 176     -15.341 -38.641 -27.892  1.00  0.99           H  
ATOM   2951 1HB  ALA A 176     -16.922 -36.776 -27.967  1.00  0.99           H  
ATOM   2952 2HB  ALA A 176     -17.683 -38.245 -27.301  1.00  0.99           H  
ATOM   2953 3HB  ALA A 176     -17.186 -36.928 -26.212  1.00  0.99           H  
ATOM   2954  N   ILE A 177     -13.722 -36.790 -27.793  1.00  0.88           N  
ATOM   2955  CA  ILE A 177     -12.625 -35.817 -27.774  1.00  0.88           C  
ATOM   2956  C   ILE A 177     -12.747 -34.710 -28.800  1.00  0.88           C  
ATOM   2957  O   ILE A 177     -13.329 -34.906 -29.859  1.00  0.88           O  
ATOM   2958  CB  ILE A 177     -11.247 -36.491 -28.013  1.00  0.88           C  
ATOM   2959  CG1 ILE A 177     -11.243 -37.238 -29.307  1.00  0.88           C  
ATOM   2960  CG2 ILE A 177     -10.853 -37.366 -26.902  1.00  0.88           C  
ATOM   2961  CD1 ILE A 177      -9.894 -37.734 -29.694  1.00  0.88           C  
ATOM   2962  H   ILE A 177     -13.888 -37.317 -28.645  1.00  0.88           H  
ATOM   2963  HA  ILE A 177     -12.620 -35.364 -26.802  1.00  0.88           H  
ATOM   2964  HB  ILE A 177     -10.503 -35.707 -28.108  1.00  0.88           H  
ATOM   2965 1HG1 ILE A 177     -11.893 -38.096 -29.205  1.00  0.88           H  
ATOM   2966 2HG1 ILE A 177     -11.629 -36.596 -30.102  1.00  0.88           H  
ATOM   2967 1HG2 ILE A 177      -9.879 -37.788 -27.112  1.00  0.88           H  
ATOM   2968 2HG2 ILE A 177     -10.804 -36.785 -25.995  1.00  0.88           H  
ATOM   2969 3HG2 ILE A 177     -11.581 -38.159 -26.801  1.00  0.88           H  
ATOM   2970 1HD1 ILE A 177      -9.978 -38.273 -30.617  1.00  0.88           H  
ATOM   2971 2HD1 ILE A 177      -9.226 -36.899 -29.826  1.00  0.88           H  
ATOM   2972 3HD1 ILE A 177      -9.509 -38.391 -28.923  1.00  0.88           H  
ATOM   2973  N   LYS A 178     -12.187 -33.543 -28.476  1.00  0.80           N  
ATOM   2974  CA  LYS A 178     -12.148 -32.427 -29.401  1.00  0.80           C  
ATOM   2975  C   LYS A 178     -10.777 -31.764 -29.491  1.00  0.80           C  
ATOM   2976  O   LYS A 178     -10.029 -31.686 -28.511  1.00  0.80           O  
ATOM   2977  CB  LYS A 178     -13.193 -31.377 -29.057  1.00  0.80           C  
ATOM   2978  CG  LYS A 178     -14.617 -31.877 -29.174  1.00  0.80           C  
ATOM   2979  CD  LYS A 178     -15.624 -30.752 -29.139  1.00  0.80           C  
ATOM   2980  CE  LYS A 178     -17.037 -31.292 -29.288  1.00  0.80           C  
ATOM   2981  NZ  LYS A 178     -18.030 -30.204 -29.454  1.00  0.80           N  
ATOM   2982  H   LYS A 178     -11.772 -33.448 -27.560  1.00  0.80           H  
ATOM   2983  HA  LYS A 178     -12.380 -32.820 -30.380  1.00  0.80           H  
ATOM   2984 1HB  LYS A 178     -13.047 -31.046 -28.048  1.00  0.80           H  
ATOM   2985 2HB  LYS A 178     -13.073 -30.514 -29.712  1.00  0.80           H  
ATOM   2986 1HG  LYS A 178     -14.727 -32.436 -30.091  1.00  0.80           H  
ATOM   2987 2HG  LYS A 178     -14.824 -32.547 -28.343  1.00  0.80           H  
ATOM   2988 1HD  LYS A 178     -15.551 -30.205 -28.213  1.00  0.80           H  
ATOM   2989 2HD  LYS A 178     -15.424 -30.065 -29.963  1.00  0.80           H  
ATOM   2990 1HE  LYS A 178     -17.073 -31.936 -30.168  1.00  0.80           H  
ATOM   2991 2HE  LYS A 178     -17.297 -31.880 -28.405  1.00  0.80           H  
ATOM   2992 1HZ  LYS A 178     -18.950 -30.596 -29.567  1.00  0.80           H  
ATOM   2993 2HZ  LYS A 178     -18.049 -29.561 -28.654  1.00  0.80           H  
ATOM   2994 3HZ  LYS A 178     -17.774 -29.680 -30.272  1.00  0.80           H  
ATOM   2995  N   ILE A 179     -10.456 -31.246 -30.668  1.00  0.75           N  
ATOM   2996  CA  ILE A 179      -9.183 -30.548 -30.849  1.00  0.75           C  
ATOM   2997  C   ILE A 179      -9.282 -29.065 -30.451  1.00  0.75           C  
ATOM   2998  O   ILE A 179     -10.259 -28.383 -30.784  1.00  0.75           O  
ATOM   2999  CB  ILE A 179      -8.649 -30.668 -32.288  1.00  0.75           C  
ATOM   3000  CG1 ILE A 179      -8.385 -32.122 -32.680  1.00  0.75           C  
ATOM   3001  CG2 ILE A 179      -7.364 -29.944 -32.386  1.00  0.75           C  
ATOM   3002  CD1 ILE A 179      -8.032 -32.266 -34.163  1.00  0.75           C  
ATOM   3003  H   ILE A 179     -11.105 -31.369 -31.449  1.00  0.75           H  
ATOM   3004  HA  ILE A 179      -8.443 -31.012 -30.196  1.00  0.75           H  
ATOM   3005  HB  ILE A 179      -9.371 -30.250 -32.982  1.00  0.75           H  
ATOM   3006 1HG1 ILE A 179      -7.569 -32.519 -32.078  1.00  0.75           H  
ATOM   3007 2HG1 ILE A 179      -9.286 -32.710 -32.480  1.00  0.75           H  
ATOM   3008 1HG2 ILE A 179      -6.993 -30.028 -33.400  1.00  0.75           H  
ATOM   3009 2HG2 ILE A 179      -7.480 -28.901 -32.140  1.00  0.75           H  
ATOM   3010 3HG2 ILE A 179      -6.658 -30.397 -31.691  1.00  0.75           H  
ATOM   3011 1HD1 ILE A 179      -7.863 -33.318 -34.402  1.00  0.75           H  
ATOM   3012 2HD1 ILE A 179      -8.838 -31.879 -34.760  1.00  0.75           H  
ATOM   3013 3HD1 ILE A 179      -7.127 -31.696 -34.378  1.00  0.75           H  
ATOM   3014  N   VAL A 180      -8.300 -28.594 -29.673  1.00  0.73           N  
ATOM   3015  CA  VAL A 180      -8.230 -27.207 -29.199  1.00  0.73           C  
ATOM   3016  C   VAL A 180      -6.886 -26.566 -29.513  1.00  0.73           C  
ATOM   3017  O   VAL A 180      -5.964 -27.237 -29.964  1.00  0.73           O  
ATOM   3018  CB  VAL A 180      -8.366 -27.100 -27.675  1.00  0.73           C  
ATOM   3019  CG1 VAL A 180      -9.665 -27.659 -27.207  1.00  0.73           C  
ATOM   3020  CG2 VAL A 180      -7.198 -27.774 -27.046  1.00  0.73           C  
ATOM   3021  H   VAL A 180      -7.547 -29.233 -29.410  1.00  0.73           H  
ATOM   3022  HA  VAL A 180      -9.016 -26.633 -29.683  1.00  0.73           H  
ATOM   3023  HB  VAL A 180      -8.355 -26.052 -27.397  1.00  0.73           H  
ATOM   3024 1HG1 VAL A 180      -9.738 -27.541 -26.132  1.00  0.73           H  
ATOM   3025 2HG1 VAL A 180     -10.450 -27.121 -27.669  1.00  0.73           H  
ATOM   3026 3HG1 VAL A 180      -9.735 -28.718 -27.467  1.00  0.73           H  
ATOM   3027 1HG2 VAL A 180      -7.249 -27.662 -25.975  1.00  0.73           H  
ATOM   3028 2HG2 VAL A 180      -7.224 -28.812 -27.310  1.00  0.73           H  
ATOM   3029 3HG2 VAL A 180      -6.271 -27.330 -27.401  1.00  0.73           H  
ATOM   3030  N   ASP A 181      -6.782 -25.263 -29.232  1.00  0.73           N  
ATOM   3031  CA  ASP A 181      -5.533 -24.505 -29.360  1.00  0.73           C  
ATOM   3032  C   ASP A 181      -5.005 -24.452 -30.783  1.00  0.73           C  
ATOM   3033  O   ASP A 181      -3.994 -25.064 -31.131  1.00  0.73           O  
ATOM   3034  CB  ASP A 181      -4.434 -25.027 -28.429  1.00  0.73           C  
ATOM   3035  CG  ASP A 181      -3.333 -23.934 -28.203  1.00  0.73           C  
ATOM   3036  OD1 ASP A 181      -3.654 -22.761 -28.358  1.00  0.73           O  
ATOM   3037  OD2 ASP A 181      -2.228 -24.253 -27.863  1.00  0.73           O  
ATOM   3038  H   ASP A 181      -7.601 -24.781 -28.895  1.00  0.73           H  
ATOM   3039  HA  ASP A 181      -5.747 -23.477 -29.063  1.00  0.73           H  
ATOM   3040 1HB  ASP A 181      -4.856 -25.314 -27.467  1.00  0.73           H  
ATOM   3041 2HB  ASP A 181      -3.970 -25.916 -28.865  1.00  0.73           H  
ATOM   3042  N   PHE A 182      -5.715 -23.728 -31.622  1.00  0.74           N  
ATOM   3043  CA  PHE A 182      -5.372 -23.632 -33.021  1.00  0.74           C  
ATOM   3044  C   PHE A 182      -4.470 -22.437 -33.327  1.00  0.74           C  
ATOM   3045  O   PHE A 182      -4.251 -22.110 -34.489  1.00  0.74           O  
ATOM   3046  CB  PHE A 182      -6.654 -23.607 -33.849  1.00  0.74           C  
ATOM   3047  CG  PHE A 182      -7.303 -24.949 -33.972  1.00  0.74           C  
ATOM   3048  CD1 PHE A 182      -8.272 -25.343 -33.085  1.00  0.74           C  
ATOM   3049  CD2 PHE A 182      -6.957 -25.817 -35.019  1.00  0.74           C  
ATOM   3050  CE1 PHE A 182      -8.875 -26.552 -33.225  1.00  0.74           C  
ATOM   3051  CE2 PHE A 182      -7.569 -27.036 -35.163  1.00  0.74           C  
ATOM   3052  CZ  PHE A 182      -8.531 -27.404 -34.270  1.00  0.74           C  
ATOM   3053  H   PHE A 182      -6.500 -23.176 -31.264  1.00  0.74           H  
ATOM   3054  HA  PHE A 182      -4.829 -24.538 -33.296  1.00  0.74           H  
ATOM   3055 1HB  PHE A 182      -7.375 -22.943 -33.378  1.00  0.74           H  
ATOM   3056 2HB  PHE A 182      -6.460 -23.222 -34.842  1.00  0.74           H  
ATOM   3057  HD1 PHE A 182      -8.553 -24.679 -32.266  1.00  0.74           H  
ATOM   3058  HD2 PHE A 182      -6.201 -25.513 -35.730  1.00  0.74           H  
ATOM   3059  HE1 PHE A 182      -9.633 -26.843 -32.513  1.00  0.74           H  
ATOM   3060  HE2 PHE A 182      -7.292 -27.698 -35.984  1.00  0.74           H  
ATOM   3061  HZ  PHE A 182      -9.024 -28.366 -34.378  1.00  0.74           H  
ATOM   3062  N   GLY A 183      -3.865 -21.843 -32.294  1.00  0.75           N  
ATOM   3063  CA  GLY A 183      -2.946 -20.715 -32.460  1.00  0.75           C  
ATOM   3064  C   GLY A 183      -1.790 -21.054 -33.379  1.00  0.75           C  
ATOM   3065  O   GLY A 183      -1.319 -20.213 -34.139  1.00  0.75           O  
ATOM   3066  H   GLY A 183      -4.075 -22.168 -31.357  1.00  0.75           H  
ATOM   3067 1HA  GLY A 183      -3.466 -19.865 -32.870  1.00  0.75           H  
ATOM   3068 2HA  GLY A 183      -2.565 -20.413 -31.485  1.00  0.75           H  
ATOM   3069  N   SER A 184      -1.364 -22.308 -33.354  1.00  0.75           N  
ATOM   3070  CA  SER A 184      -0.270 -22.753 -34.199  1.00  0.75           C  
ATOM   3071  C   SER A 184      -0.737 -23.297 -35.555  1.00  0.75           C  
ATOM   3072  O   SER A 184       0.081 -23.767 -36.344  1.00  0.75           O  
ATOM   3073  CB  SER A 184       0.536 -23.803 -33.473  1.00  0.75           C  
ATOM   3074  OG  SER A 184       1.143 -23.266 -32.325  1.00  0.75           O  
ATOM   3075  H   SER A 184      -1.803 -22.959 -32.718  1.00  0.75           H  
ATOM   3076  HA  SER A 184       0.379 -21.897 -34.388  1.00  0.75           H  
ATOM   3077 1HB  SER A 184      -0.122 -24.624 -33.186  1.00  0.75           H  
ATOM   3078 2HB  SER A 184       1.278 -24.210 -34.132  1.00  0.75           H  
ATOM   3079  HG  SER A 184       1.696 -23.969 -31.958  1.00  0.75           H  
ATOM   3080  N   SER A 185      -2.044 -23.308 -35.812  1.00  0.76           N  
ATOM   3081  CA  SER A 185      -2.508 -23.840 -37.081  1.00  0.76           C  
ATOM   3082  C   SER A 185      -2.375 -22.802 -38.178  1.00  0.76           C  
ATOM   3083  O   SER A 185      -2.295 -21.595 -37.921  1.00  0.76           O  
ATOM   3084  CB  SER A 185      -3.936 -24.320 -36.963  1.00  0.76           C  
ATOM   3085  OG  SER A 185      -4.810 -23.275 -36.746  1.00  0.76           O  
ATOM   3086  H   SER A 185      -2.715 -22.900 -35.168  1.00  0.76           H  
ATOM   3087  HA  SER A 185      -1.884 -24.693 -37.351  1.00  0.76           H  
ATOM   3088 1HB  SER A 185      -4.230 -24.841 -37.859  1.00  0.76           H  
ATOM   3089 2HB  SER A 185      -4.002 -25.018 -36.140  1.00  0.76           H  
ATOM   3090  HG  SER A 185      -4.438 -22.759 -36.009  1.00  0.76           H  
ATOM   3091  N   CYS A 186      -2.360 -23.275 -39.409  1.00  0.79           N  
ATOM   3092  CA  CYS A 186      -2.247 -22.385 -40.556  1.00  0.79           C  
ATOM   3093  C   CYS A 186      -3.137 -22.839 -41.698  1.00  0.79           C  
ATOM   3094  O   CYS A 186      -3.625 -23.968 -41.694  1.00  0.79           O  
ATOM   3095  CB  CYS A 186      -0.791 -22.351 -41.033  1.00  0.79           C  
ATOM   3096  SG  CYS A 186       0.429 -21.946 -39.723  1.00  0.79           S  
ATOM   3097  H   CYS A 186      -2.435 -24.288 -39.525  1.00  0.79           H  
ATOM   3098  HA  CYS A 186      -2.550 -21.381 -40.257  1.00  0.79           H  
ATOM   3099 1HB  CYS A 186      -0.521 -23.305 -41.471  1.00  0.79           H  
ATOM   3100 2HB  CYS A 186      -0.694 -21.600 -41.822  1.00  0.79           H  
ATOM   3101  HG  CYS A 186      -0.330 -21.017 -39.124  1.00  0.79           H  
ATOM   3102  N   GLN A 187      -3.317 -22.018 -42.718  1.00  0.85           N  
ATOM   3103  CA  GLN A 187      -3.943 -22.577 -43.906  1.00  0.85           C  
ATOM   3104  C   GLN A 187      -2.834 -23.130 -44.790  1.00  0.85           C  
ATOM   3105  O   GLN A 187      -1.714 -22.608 -44.794  1.00  0.85           O  
ATOM   3106  CB  GLN A 187      -4.874 -21.606 -44.638  1.00  0.85           C  
ATOM   3107  CG  GLN A 187      -6.138 -21.316 -43.858  1.00  0.85           C  
ATOM   3108  CD  GLN A 187      -7.132 -20.428 -44.586  1.00  0.85           C  
ATOM   3109  OE1 GLN A 187      -6.894 -19.227 -44.793  1.00  0.85           O  
ATOM   3110  NE2 GLN A 187      -8.265 -21.010 -45.000  1.00  0.85           N  
ATOM   3111  H   GLN A 187      -2.984 -21.054 -42.718  1.00  0.85           H  
ATOM   3112  HA  GLN A 187      -4.565 -23.407 -43.606  1.00  0.85           H  
ATOM   3113 1HB  GLN A 187      -4.366 -20.676 -44.836  1.00  0.85           H  
ATOM   3114 2HB  GLN A 187      -5.160 -22.043 -45.599  1.00  0.85           H  
ATOM   3115 1HG  GLN A 187      -6.629 -22.267 -43.644  1.00  0.85           H  
ATOM   3116 2HG  GLN A 187      -5.846 -20.831 -42.950  1.00  0.85           H  
ATOM   3117 1HE2 GLN A 187      -8.954 -20.481 -45.494  1.00  0.85           H  
ATOM   3118 2HE2 GLN A 187      -8.432 -22.013 -44.847  1.00  0.85           H  
ATOM   3119  N   LEU A 188      -3.125 -24.191 -45.510  1.00  0.94           N  
ATOM   3120  CA  LEU A 188      -2.134 -24.802 -46.363  1.00  0.94           C  
ATOM   3121  C   LEU A 188      -1.725 -23.784 -47.409  1.00  0.94           C  
ATOM   3122  O   LEU A 188      -2.567 -23.095 -47.985  1.00  0.94           O  
ATOM   3123  CB  LEU A 188      -2.723 -26.069 -46.995  1.00  0.94           C  
ATOM   3124  CG  LEU A 188      -3.069 -27.204 -45.983  1.00  0.94           C  
ATOM   3125  CD1 LEU A 188      -3.823 -28.325 -46.684  1.00  0.94           C  
ATOM   3126  CD2 LEU A 188      -1.807 -27.729 -45.386  1.00  0.94           C  
ATOM   3127  H   LEU A 188      -4.058 -24.574 -45.453  1.00  0.94           H  
ATOM   3128  HA  LEU A 188      -1.263 -25.068 -45.764  1.00  0.94           H  
ATOM   3129 1HB  LEU A 188      -3.630 -25.802 -47.524  1.00  0.94           H  
ATOM   3130 2HB  LEU A 188      -2.009 -26.463 -47.715  1.00  0.94           H  
ATOM   3131  HG  LEU A 188      -3.708 -26.804 -45.190  1.00  0.94           H  
ATOM   3132 1HD1 LEU A 188      -4.067 -29.107 -45.963  1.00  0.94           H  
ATOM   3133 2HD1 LEU A 188      -4.746 -27.929 -47.110  1.00  0.94           H  
ATOM   3134 3HD1 LEU A 188      -3.206 -28.742 -47.478  1.00  0.94           H  
ATOM   3135 1HD2 LEU A 188      -2.052 -28.516 -44.682  1.00  0.94           H  
ATOM   3136 2HD2 LEU A 188      -1.183 -28.125 -46.176  1.00  0.94           H  
ATOM   3137 3HD2 LEU A 188      -1.277 -26.923 -44.874  1.00  0.94           H  
ATOM   3138  N   GLY A 189      -0.427 -23.691 -47.655  1.00  1.07           N  
ATOM   3139  CA  GLY A 189       0.115 -22.734 -48.611  1.00  1.07           C  
ATOM   3140  C   GLY A 189       0.604 -21.452 -47.922  1.00  1.07           C  
ATOM   3141  O   GLY A 189       1.334 -20.664 -48.527  1.00  1.07           O  
ATOM   3142  H   GLY A 189       0.214 -24.289 -47.150  1.00  1.07           H  
ATOM   3143 1HA  GLY A 189       0.940 -23.194 -49.154  1.00  1.07           H  
ATOM   3144 2HA  GLY A 189      -0.649 -22.484 -49.346  1.00  1.07           H  
ATOM   3145  N   GLN A 190       0.229 -21.248 -46.655  1.00  1.24           N  
ATOM   3146  CA  GLN A 190       0.688 -20.074 -45.921  1.00  1.24           C  
ATOM   3147  C   GLN A 190       2.043 -20.367 -45.320  1.00  1.24           C  
ATOM   3148  O   GLN A 190       2.418 -21.525 -45.136  1.00  1.24           O  
ATOM   3149  CB  GLN A 190      -0.263 -19.651 -44.790  1.00  1.24           C  
ATOM   3150  CG  GLN A 190      -1.630 -19.154 -45.225  1.00  1.24           C  
ATOM   3151  CD  GLN A 190      -2.469 -18.608 -44.037  1.00  1.24           C  
ATOM   3152  OE1 GLN A 190      -2.780 -19.285 -43.032  1.00  1.24           O  
ATOM   3153  NE2 GLN A 190      -2.847 -17.338 -44.162  1.00  1.24           N  
ATOM   3154  H   GLN A 190      -0.393 -21.903 -46.181  1.00  1.24           H  
ATOM   3155  HA  GLN A 190       0.796 -19.242 -46.615  1.00  1.24           H  
ATOM   3156 1HB  GLN A 190      -0.420 -20.502 -44.130  1.00  1.24           H  
ATOM   3157 2HB  GLN A 190       0.209 -18.872 -44.193  1.00  1.24           H  
ATOM   3158 1HG  GLN A 190      -1.500 -18.355 -45.952  1.00  1.24           H  
ATOM   3159 2HG  GLN A 190      -2.168 -19.988 -45.681  1.00  1.24           H  
ATOM   3160 1HE2 GLN A 190      -3.392 -16.905 -43.445  1.00  1.24           H  
ATOM   3161 2HE2 GLN A 190      -2.591 -16.816 -44.976  1.00  1.24           H  
ATOM   3162  N   ARG A 191       2.798 -19.328 -45.003  1.00  1.43           N  
ATOM   3163  CA  ARG A 191       4.051 -19.559 -44.309  1.00  1.43           C  
ATOM   3164  C   ARG A 191       3.764 -20.168 -42.938  1.00  1.43           C  
ATOM   3165  O   ARG A 191       2.913 -19.672 -42.198  1.00  1.43           O  
ATOM   3166  CB  ARG A 191       4.837 -18.268 -44.150  1.00  1.43           C  
ATOM   3167  CG  ARG A 191       6.233 -18.430 -43.548  1.00  1.43           C  
ATOM   3168  CD  ARG A 191       6.975 -17.133 -43.516  1.00  1.43           C  
ATOM   3169  NE  ARG A 191       8.317 -17.284 -42.968  1.00  1.43           N  
ATOM   3170  CZ  ARG A 191       9.211 -16.281 -42.832  1.00  1.43           C  
ATOM   3171  NH1 ARG A 191       8.895 -15.060 -43.203  1.00  1.43           N  
ATOM   3172  NH2 ARG A 191      10.407 -16.527 -42.327  1.00  1.43           N  
ATOM   3173  H   ARG A 191       2.493 -18.388 -45.206  1.00  1.43           H  
ATOM   3174  HA  ARG A 191       4.648 -20.265 -44.887  1.00  1.43           H  
ATOM   3175 1HB  ARG A 191       4.953 -17.792 -45.123  1.00  1.43           H  
ATOM   3176 2HB  ARG A 191       4.281 -17.580 -43.513  1.00  1.43           H  
ATOM   3177 1HG  ARG A 191       6.148 -18.802 -42.524  1.00  1.43           H  
ATOM   3178 2HG  ARG A 191       6.806 -19.142 -44.143  1.00  1.43           H  
ATOM   3179 1HD  ARG A 191       7.063 -16.738 -44.528  1.00  1.43           H  
ATOM   3180 2HD  ARG A 191       6.432 -16.422 -42.895  1.00  1.43           H  
ATOM   3181  HE  ARG A 191       8.600 -18.208 -42.673  1.00  1.43           H  
ATOM   3182 1HH1 ARG A 191       7.981 -14.870 -43.590  1.00  1.43           H  
ATOM   3183 2HH1 ARG A 191       9.565 -14.312 -43.100  1.00  1.43           H  
ATOM   3184 1HH2 ARG A 191      10.653 -17.465 -42.043  1.00  1.43           H  
ATOM   3185 2HH2 ARG A 191      11.076 -15.778 -42.225  1.00  1.43           H  
ATOM   3186  N   ILE A 192       4.492 -21.221 -42.604  1.00  1.59           N  
ATOM   3187  CA  ILE A 192       4.361 -21.904 -41.323  1.00  1.59           C  
ATOM   3188  C   ILE A 192       5.672 -21.736 -40.567  1.00  1.59           C  
ATOM   3189  O   ILE A 192       6.743 -21.866 -41.157  1.00  1.59           O  
ATOM   3190  CB  ILE A 192       4.073 -23.404 -41.508  1.00  1.59           C  
ATOM   3191  CG1 ILE A 192       2.792 -23.657 -42.266  1.00  1.59           C  
ATOM   3192  CG2 ILE A 192       3.971 -24.078 -40.161  1.00  1.59           C  
ATOM   3193  CD1 ILE A 192       2.651 -25.103 -42.678  1.00  1.59           C  
ATOM   3194  H   ILE A 192       5.159 -21.576 -43.273  1.00  1.59           H  
ATOM   3195  HA  ILE A 192       3.557 -21.448 -40.747  1.00  1.59           H  
ATOM   3196  HB  ILE A 192       4.856 -23.828 -42.078  1.00  1.59           H  
ATOM   3197 1HG1 ILE A 192       1.961 -23.405 -41.647  1.00  1.59           H  
ATOM   3198 2HG1 ILE A 192       2.764 -23.038 -43.156  1.00  1.59           H  
ATOM   3199 1HG2 ILE A 192       3.788 -25.140 -40.303  1.00  1.59           H  
ATOM   3200 2HG2 ILE A 192       4.896 -23.948 -39.612  1.00  1.59           H  
ATOM   3201 3HG2 ILE A 192       3.153 -23.639 -39.597  1.00  1.59           H  
ATOM   3202 1HD1 ILE A 192       1.712 -25.240 -43.214  1.00  1.59           H  
ATOM   3203 2HD1 ILE A 192       3.480 -25.383 -43.329  1.00  1.59           H  
ATOM   3204 3HD1 ILE A 192       2.664 -25.728 -41.791  1.00  1.59           H  
ATOM   3205  N   TYR A 193       5.608 -21.363 -39.299  1.00  1.66           N  
ATOM   3206  CA  TYR A 193       6.827 -21.185 -38.516  1.00  1.66           C  
ATOM   3207  C   TYR A 193       7.671 -22.470 -38.401  1.00  1.66           C  
ATOM   3208  O   TYR A 193       7.167 -23.575 -38.152  1.00  1.66           O  
ATOM   3209  CB  TYR A 193       6.476 -20.593 -37.148  1.00  1.66           C  
ATOM   3210  CG  TYR A 193       7.631 -20.421 -36.210  1.00  1.66           C  
ATOM   3211  CD1 TYR A 193       8.550 -19.404 -36.403  1.00  1.66           C  
ATOM   3212  CD2 TYR A 193       7.756 -21.273 -35.129  1.00  1.66           C  
ATOM   3213  CE1 TYR A 193       9.602 -19.254 -35.518  1.00  1.66           C  
ATOM   3214  CE2 TYR A 193       8.797 -21.126 -34.246  1.00  1.66           C  
ATOM   3215  CZ  TYR A 193       9.722 -20.122 -34.436  1.00  1.66           C  
ATOM   3216  OH  TYR A 193      10.768 -19.974 -33.553  1.00  1.66           O  
ATOM   3217  H   TYR A 193       4.705 -21.232 -38.866  1.00  1.66           H  
ATOM   3218  HA  TYR A 193       7.447 -20.451 -39.033  1.00  1.66           H  
ATOM   3219 1HB  TYR A 193       6.010 -19.617 -37.288  1.00  1.66           H  
ATOM   3220 2HB  TYR A 193       5.756 -21.218 -36.659  1.00  1.66           H  
ATOM   3221  HD1 TYR A 193       8.447 -18.728 -37.250  1.00  1.66           H  
ATOM   3222  HD2 TYR A 193       7.036 -22.055 -34.979  1.00  1.66           H  
ATOM   3223  HE1 TYR A 193      10.330 -18.458 -35.668  1.00  1.66           H  
ATOM   3224  HE2 TYR A 193       8.892 -21.806 -33.400  1.00  1.66           H  
ATOM   3225  HH  TYR A 193      10.733 -20.679 -32.902  1.00  1.66           H  
ATOM   3226  N   GLN A 194       8.970 -22.331 -38.626  1.00  1.61           N  
ATOM   3227  CA  GLN A 194       9.876 -23.466 -38.522  1.00  1.61           C  
ATOM   3228  C   GLN A 194       9.963 -23.886 -37.068  1.00  1.61           C  
ATOM   3229  O   GLN A 194      10.185 -23.044 -36.209  1.00  1.61           O  
ATOM   3230  CB  GLN A 194      11.254 -23.114 -39.089  1.00  1.61           C  
ATOM   3231  CG  GLN A 194      12.269 -24.236 -39.027  1.00  1.61           C  
ATOM   3232  CD  GLN A 194      11.933 -25.379 -39.954  1.00  1.61           C  
ATOM   3233  OE1 GLN A 194      11.698 -25.180 -41.148  1.00  1.61           O  
ATOM   3234  NE2 GLN A 194      11.923 -26.583 -39.410  1.00  1.61           N  
ATOM   3235  H   GLN A 194       9.337 -21.420 -38.855  1.00  1.61           H  
ATOM   3236  HA  GLN A 194       9.471 -24.298 -39.094  1.00  1.61           H  
ATOM   3237 1HB  GLN A 194      11.147 -22.814 -40.132  1.00  1.61           H  
ATOM   3238 2HB  GLN A 194      11.663 -22.265 -38.542  1.00  1.61           H  
ATOM   3239 1HG  GLN A 194      13.252 -23.852 -39.285  1.00  1.61           H  
ATOM   3240 2HG  GLN A 194      12.275 -24.622 -38.033  1.00  1.61           H  
ATOM   3241 1HE2 GLN A 194      11.707 -27.419 -39.950  1.00  1.61           H  
ATOM   3242 2HE2 GLN A 194      12.148 -26.697 -38.444  1.00  1.61           H  
ATOM   3243  N   TYR A 195       9.788 -25.185 -36.805  1.00  1.45           N  
ATOM   3244  CA  TYR A 195       9.795 -25.764 -35.454  1.00  1.45           C  
ATOM   3245  C   TYR A 195       8.565 -25.433 -34.607  1.00  1.45           C  
ATOM   3246  O   TYR A 195       8.553 -25.659 -33.391  1.00  1.45           O  
ATOM   3247  CB  TYR A 195      11.088 -25.397 -34.711  1.00  1.45           C  
ATOM   3248  CG  TYR A 195      12.285 -25.954 -35.390  1.00  1.45           C  
ATOM   3249  CD1 TYR A 195      13.403 -25.179 -35.617  1.00  1.45           C  
ATOM   3250  CD2 TYR A 195      12.246 -27.264 -35.815  1.00  1.45           C  
ATOM   3251  CE1 TYR A 195      14.486 -25.729 -36.279  1.00  1.45           C  
ATOM   3252  CE2 TYR A 195      13.307 -27.805 -36.464  1.00  1.45           C  
ATOM   3253  CZ  TYR A 195      14.428 -27.054 -36.707  1.00  1.45           C  
ATOM   3254  OH  TYR A 195      15.493 -27.609 -37.385  1.00  1.45           O  
ATOM   3255  H   TYR A 195       9.621 -25.802 -37.587  1.00  1.45           H  
ATOM   3256  HA  TYR A 195       9.800 -26.848 -35.569  1.00  1.45           H  
ATOM   3257 1HB  TYR A 195      11.214 -24.333 -34.615  1.00  1.45           H  
ATOM   3258 2HB  TYR A 195      11.062 -25.763 -33.732  1.00  1.45           H  
ATOM   3259  HD1 TYR A 195      13.428 -24.140 -35.284  1.00  1.45           H  
ATOM   3260  HD2 TYR A 195      11.360 -27.866 -35.634  1.00  1.45           H  
ATOM   3261  HE1 TYR A 195      15.372 -25.125 -36.470  1.00  1.45           H  
ATOM   3262  HE2 TYR A 195      13.264 -28.819 -36.791  1.00  1.45           H  
ATOM   3263  HH  TYR A 195      15.251 -28.495 -37.703  1.00  1.45           H  
ATOM   3264  N   ILE A 196       7.485 -25.023 -35.275  1.00  1.26           N  
ATOM   3265  CA  ILE A 196       6.181 -24.774 -34.663  1.00  1.26           C  
ATOM   3266  C   ILE A 196       5.556 -25.985 -33.949  1.00  1.26           C  
ATOM   3267  O   ILE A 196       4.776 -25.829 -33.015  1.00  1.26           O  
ATOM   3268  CB  ILE A 196       5.228 -24.293 -35.768  1.00  1.26           C  
ATOM   3269  CG1 ILE A 196       3.985 -23.707 -35.213  1.00  1.26           C  
ATOM   3270  CG2 ILE A 196       4.935 -25.408 -36.751  1.00  1.26           C  
ATOM   3271  CD1 ILE A 196       3.157 -22.990 -36.278  1.00  1.26           C  
ATOM   3272  H   ILE A 196       7.567 -24.816 -36.274  1.00  1.26           H  
ATOM   3273  HA  ILE A 196       6.307 -23.980 -33.923  1.00  1.26           H  
ATOM   3274  HB  ILE A 196       5.705 -23.502 -36.296  1.00  1.26           H  
ATOM   3275 1HG1 ILE A 196       3.396 -24.503 -34.772  1.00  1.26           H  
ATOM   3276 2HG1 ILE A 196       4.244 -22.992 -34.433  1.00  1.26           H  
ATOM   3277 1HG2 ILE A 196       4.297 -25.030 -37.533  1.00  1.26           H  
ATOM   3278 2HG2 ILE A 196       5.866 -25.767 -37.183  1.00  1.26           H  
ATOM   3279 3HG2 ILE A 196       4.436 -26.207 -36.250  1.00  1.26           H  
ATOM   3280 1HD1 ILE A 196       2.267 -22.575 -35.830  1.00  1.26           H  
ATOM   3281 2HD1 ILE A 196       3.730 -22.193 -36.719  1.00  1.26           H  
ATOM   3282 3HD1 ILE A 196       2.872 -23.699 -37.052  1.00  1.26           H  
ATOM   3283  N   GLN A 197       5.890 -27.183 -34.421  1.00  1.06           N  
ATOM   3284  CA  GLN A 197       5.377 -28.451 -33.907  1.00  1.06           C  
ATOM   3285  C   GLN A 197       6.161 -28.938 -32.685  1.00  1.06           C  
ATOM   3286  O   GLN A 197       7.394 -28.973 -32.726  1.00  1.06           O  
ATOM   3287  CB  GLN A 197       5.432 -29.459 -35.077  1.00  1.06           C  
ATOM   3288  CG  GLN A 197       4.878 -30.855 -34.834  1.00  1.06           C  
ATOM   3289  CD  GLN A 197       4.790 -31.701 -36.165  1.00  1.06           C  
ATOM   3290  OE1 GLN A 197       5.775 -31.935 -36.915  1.00  1.06           O  
ATOM   3291  NE2 GLN A 197       3.584 -32.157 -36.438  1.00  1.06           N  
ATOM   3292  H   GLN A 197       6.538 -27.206 -35.188  1.00  1.06           H  
ATOM   3293  HA  GLN A 197       4.338 -28.307 -33.606  1.00  1.06           H  
ATOM   3294 1HB  GLN A 197       4.877 -29.043 -35.918  1.00  1.06           H  
ATOM   3295 2HB  GLN A 197       6.458 -29.565 -35.404  1.00  1.06           H  
ATOM   3296 1HG  GLN A 197       5.527 -31.380 -34.125  1.00  1.06           H  
ATOM   3297 2HG  GLN A 197       3.873 -30.773 -34.415  1.00  1.06           H  
ATOM   3298 1HE2 GLN A 197       3.421 -32.731 -37.247  1.00  1.06           H  
ATOM   3299 2HE2 GLN A 197       2.815 -31.947 -35.816  1.00  1.06           H  
ATOM   3300  N   SER A 198       5.465 -29.338 -31.600  1.00  0.90           N  
ATOM   3301  CA  SER A 198       6.172 -29.832 -30.410  1.00  0.90           C  
ATOM   3302  C   SER A 198       7.183 -30.918 -30.738  1.00  0.90           C  
ATOM   3303  O   SER A 198       6.882 -31.877 -31.451  1.00  0.90           O  
ATOM   3304  CB  SER A 198       5.201 -30.374 -29.381  1.00  0.90           C  
ATOM   3305  OG  SER A 198       4.413 -29.355 -28.818  1.00  0.90           O  
ATOM   3306  H   SER A 198       4.438 -29.243 -31.566  1.00  0.90           H  
ATOM   3307  HA  SER A 198       6.708 -28.992 -29.968  1.00  0.90           H  
ATOM   3308 1HB  SER A 198       4.546 -31.095 -29.864  1.00  0.90           H  
ATOM   3309 2HB  SER A 198       5.749 -30.897 -28.601  1.00  0.90           H  
ATOM   3310  HG  SER A 198       3.825 -29.028 -29.556  1.00  0.90           H  
ATOM   3311  N   ARG A 199       8.368 -30.804 -30.133  1.00  0.78           N  
ATOM   3312  CA  ARG A 199       9.513 -31.676 -30.413  1.00  0.78           C  
ATOM   3313  C   ARG A 199       9.224 -33.166 -30.520  1.00  0.78           C  
ATOM   3314  O   ARG A 199       9.568 -33.790 -31.524  1.00  0.78           O  
ATOM   3315  CB  ARG A 199      10.578 -31.486 -29.341  1.00  0.78           C  
ATOM   3316  CG  ARG A 199      11.870 -32.234 -29.572  1.00  0.78           C  
ATOM   3317  CD  ARG A 199      12.766 -32.167 -28.385  1.00  0.78           C  
ATOM   3318  NE  ARG A 199      13.143 -30.808 -28.042  1.00  0.78           N  
ATOM   3319  CZ  ARG A 199      13.597 -30.424 -26.829  1.00  0.78           C  
ATOM   3320  NH1 ARG A 199      13.734 -31.305 -25.856  1.00  0.78           N  
ATOM   3321  NH2 ARG A 199      13.913 -29.154 -26.616  1.00  0.78           N  
ATOM   3322  H   ARG A 199       8.506 -30.019 -29.511  1.00  0.78           H  
ATOM   3323  HA  ARG A 199       9.942 -31.357 -31.348  1.00  0.78           H  
ATOM   3324 1HB  ARG A 199      10.824 -30.428 -29.263  1.00  0.78           H  
ATOM   3325 2HB  ARG A 199      10.189 -31.806 -28.375  1.00  0.78           H  
ATOM   3326 1HG  ARG A 199      11.637 -33.273 -29.753  1.00  0.78           H  
ATOM   3327 2HG  ARG A 199      12.398 -31.823 -30.434  1.00  0.78           H  
ATOM   3328 1HD  ARG A 199      12.261 -32.599 -27.534  1.00  0.78           H  
ATOM   3329 2HD  ARG A 199      13.677 -32.733 -28.593  1.00  0.78           H  
ATOM   3330  HE  ARG A 199      13.059 -30.101 -28.756  1.00  0.78           H  
ATOM   3331 1HH1 ARG A 199      13.522 -32.301 -26.014  1.00  0.78           H  
ATOM   3332 2HH1 ARG A 199      14.086 -31.008 -24.960  1.00  0.78           H  
ATOM   3333 1HH2 ARG A 199      13.819 -28.478 -27.360  1.00  0.78           H  
ATOM   3334 2HH2 ARG A 199      14.263 -28.869 -25.715  1.00  0.78           H  
ATOM   3335  N   PHE A 200       8.514 -33.723 -29.552  1.00  0.70           N  
ATOM   3336  CA  PHE A 200       8.306 -35.170 -29.492  1.00  0.70           C  
ATOM   3337  C   PHE A 200       7.417 -35.718 -30.606  1.00  0.70           C  
ATOM   3338  O   PHE A 200       7.334 -36.933 -30.804  1.00  0.70           O  
ATOM   3339  CB  PHE A 200       7.664 -35.554 -28.174  1.00  0.70           C  
ATOM   3340  CG  PHE A 200       8.510 -35.350 -26.972  1.00  0.70           C  
ATOM   3341  CD1 PHE A 200       9.775 -34.794 -27.063  1.00  0.70           C  
ATOM   3342  CD2 PHE A 200       8.029 -35.707 -25.724  1.00  0.70           C  
ATOM   3343  CE1 PHE A 200      10.528 -34.594 -25.928  1.00  0.70           C  
ATOM   3344  CE2 PHE A 200       8.785 -35.510 -24.592  1.00  0.70           C  
ATOM   3345  CZ  PHE A 200      10.036 -34.946 -24.697  1.00  0.70           C  
ATOM   3346  H   PHE A 200       8.179 -33.147 -28.796  1.00  0.70           H  
ATOM   3347  HA  PHE A 200       9.280 -35.649 -29.559  1.00  0.70           H  
ATOM   3348 1HB  PHE A 200       6.762 -34.980 -28.042  1.00  0.70           H  
ATOM   3349 2HB  PHE A 200       7.377 -36.603 -28.213  1.00  0.70           H  
ATOM   3350  HD1 PHE A 200      10.170 -34.514 -28.038  1.00  0.70           H  
ATOM   3351  HD2 PHE A 200       7.032 -36.146 -25.645  1.00  0.70           H  
ATOM   3352  HE1 PHE A 200      11.512 -34.158 -25.999  1.00  0.70           H  
ATOM   3353  HE2 PHE A 200       8.393 -35.793 -23.615  1.00  0.70           H  
ATOM   3354  HZ  PHE A 200      10.639 -34.783 -23.801  1.00  0.70           H  
ATOM   3355  N   TYR A 201       6.701 -34.836 -31.287  1.00  0.65           N  
ATOM   3356  CA  TYR A 201       5.777 -35.246 -32.317  1.00  0.65           C  
ATOM   3357  C   TYR A 201       6.256 -34.742 -33.671  1.00  0.65           C  
ATOM   3358  O   TYR A 201       5.545 -34.868 -34.667  1.00  0.65           O  
ATOM   3359  CB  TYR A 201       4.411 -34.671 -31.965  1.00  0.65           C  
ATOM   3360  CG  TYR A 201       3.981 -35.104 -30.574  1.00  0.65           C  
ATOM   3361  CD1 TYR A 201       4.276 -34.257 -29.531  1.00  0.65           C  
ATOM   3362  CD2 TYR A 201       3.331 -36.314 -30.328  1.00  0.65           C  
ATOM   3363  CE1 TYR A 201       3.958 -34.591 -28.246  1.00  0.65           C  
ATOM   3364  CE2 TYR A 201       3.004 -36.660 -29.016  1.00  0.65           C  
ATOM   3365  CZ  TYR A 201       3.331 -35.787 -27.975  1.00  0.65           C  
ATOM   3366  OH  TYR A 201       3.049 -36.085 -26.656  1.00  0.65           O  
ATOM   3367  H   TYR A 201       6.815 -33.836 -31.120  1.00  0.65           H  
ATOM   3368  HA  TYR A 201       5.729 -36.334 -32.352  1.00  0.65           H  
ATOM   3369 1HB  TYR A 201       4.449 -33.577 -31.997  1.00  0.65           H  
ATOM   3370 2HB  TYR A 201       3.662 -35.006 -32.686  1.00  0.65           H  
ATOM   3371  HD1 TYR A 201       4.785 -33.323 -29.738  1.00  0.65           H  
ATOM   3372  HD2 TYR A 201       3.091 -36.982 -31.143  1.00  0.65           H  
ATOM   3373  HE1 TYR A 201       4.214 -33.916 -27.434  1.00  0.65           H  
ATOM   3374  HE2 TYR A 201       2.502 -37.608 -28.799  1.00  0.65           H  
ATOM   3375  HH  TYR A 201       2.729 -37.013 -26.567  1.00  0.65           H  
ATOM   3376  N   ARG A 202       7.458 -34.153 -33.718  1.00  0.63           N  
ATOM   3377  CA  ARG A 202       7.911 -33.585 -34.976  1.00  0.63           C  
ATOM   3378  C   ARG A 202       8.145 -34.556 -36.091  1.00  0.63           C  
ATOM   3379  O   ARG A 202       8.821 -35.578 -35.936  1.00  0.63           O  
ATOM   3380  CB  ARG A 202       9.174 -32.766 -34.830  1.00  0.63           C  
ATOM   3381  CG  ARG A 202       8.976 -31.445 -34.204  1.00  0.63           C  
ATOM   3382  CD  ARG A 202      10.231 -30.703 -34.044  1.00  0.63           C  
ATOM   3383  NE  ARG A 202      10.007 -29.441 -33.364  1.00  0.63           N  
ATOM   3384  CZ  ARG A 202      10.954 -28.758 -32.708  1.00  0.63           C  
ATOM   3385  NH1 ARG A 202      12.166 -29.241 -32.651  1.00  0.63           N  
ATOM   3386  NH2 ARG A 202      10.674 -27.611 -32.121  1.00  0.63           N  
ATOM   3387  H   ARG A 202       8.049 -34.077 -32.891  1.00  0.63           H  
ATOM   3388  HA  ARG A 202       7.151 -32.898 -35.291  1.00  0.63           H  
ATOM   3389 1HB  ARG A 202       9.901 -33.314 -34.232  1.00  0.63           H  
ATOM   3390 2HB  ARG A 202       9.605 -32.602 -35.816  1.00  0.63           H  
ATOM   3391 1HG  ARG A 202       8.318 -30.855 -34.830  1.00  0.63           H  
ATOM   3392 2HG  ARG A 202       8.523 -31.575 -33.245  1.00  0.63           H  
ATOM   3393 1HD  ARG A 202      10.939 -31.290 -33.465  1.00  0.63           H  
ATOM   3394 2HD  ARG A 202      10.650 -30.493 -35.028  1.00  0.63           H  
ATOM   3395  HE  ARG A 202       9.048 -29.064 -33.358  1.00  0.63           H  
ATOM   3396 1HH1 ARG A 202      12.376 -30.117 -33.100  1.00  0.63           H  
ATOM   3397 2HH1 ARG A 202      12.918 -28.726 -32.171  1.00  0.63           H  
ATOM   3398 1HH2 ARG A 202       9.742 -27.168 -32.224  1.00  0.63           H  
ATOM   3399 2HH2 ARG A 202      11.401 -27.114 -31.634  1.00  0.63           H  
ATOM   3400  N   SER A 203       7.635 -34.195 -37.250  1.00  0.61           N  
ATOM   3401  CA  SER A 203       7.913 -34.999 -38.407  1.00  0.61           C  
ATOM   3402  C   SER A 203       9.344 -34.700 -38.857  1.00  0.61           C  
ATOM   3403  O   SER A 203       9.804 -33.570 -38.679  1.00  0.61           O  
ATOM   3404  CB  SER A 203       6.951 -34.653 -39.517  1.00  0.61           C  
ATOM   3405  OG  SER A 203       7.154 -33.321 -39.930  1.00  0.61           O  
ATOM   3406  H   SER A 203       7.036 -33.366 -37.295  1.00  0.61           H  
ATOM   3407  HA  SER A 203       7.775 -36.032 -38.130  1.00  0.61           H  
ATOM   3408 1HB  SER A 203       7.090 -35.328 -40.357  1.00  0.61           H  
ATOM   3409 2HB  SER A 203       5.927 -34.773 -39.162  1.00  0.61           H  
ATOM   3410  HG  SER A 203       6.814 -32.773 -39.196  1.00  0.61           H  
ATOM   3411  N   PRO A 204      10.039 -35.647 -39.500  1.00  0.61           N  
ATOM   3412  CA  PRO A 204      11.293 -35.488 -40.205  1.00  0.61           C  
ATOM   3413  C   PRO A 204      11.243 -34.345 -41.199  1.00  0.61           C  
ATOM   3414  O   PRO A 204      12.235 -33.664 -41.396  1.00  0.61           O  
ATOM   3415  CB  PRO A 204      11.442 -36.849 -40.877  1.00  0.61           C  
ATOM   3416  CG  PRO A 204      10.747 -37.754 -39.922  1.00  0.61           C  
ATOM   3417  CD  PRO A 204       9.596 -36.988 -39.414  1.00  0.61           C  
ATOM   3418  HA  PRO A 204      12.091 -35.335 -39.472  1.00  0.61           H  
ATOM   3419 1HB  PRO A 204      10.991 -36.832 -41.885  1.00  0.61           H  
ATOM   3420 2HB  PRO A 204      12.509 -37.094 -41.002  1.00  0.61           H  
ATOM   3421 1HG  PRO A 204      10.397 -38.650 -40.390  1.00  0.61           H  
ATOM   3422 2HG  PRO A 204      11.447 -38.050 -39.135  1.00  0.61           H  
ATOM   3423 1HD  PRO A 204       8.695 -37.168 -40.016  1.00  0.61           H  
ATOM   3424 2HD  PRO A 204       9.483 -37.247 -38.367  1.00  0.61           H  
ATOM   3425  N   GLU A 205      10.071 -34.095 -41.794  1.00  0.61           N  
ATOM   3426  CA  GLU A 205       9.962 -33.000 -42.748  1.00  0.61           C  
ATOM   3427  C   GLU A 205      10.183 -31.678 -42.015  1.00  0.61           C  
ATOM   3428  O   GLU A 205      10.904 -30.796 -42.497  1.00  0.61           O  
ATOM   3429  CB  GLU A 205       8.567 -33.015 -43.390  1.00  0.61           C  
ATOM   3430  CG  GLU A 205       8.276 -34.182 -44.347  1.00  0.61           C  
ATOM   3431  CD  GLU A 205       8.981 -34.109 -45.686  1.00  0.61           C  
ATOM   3432  OE1 GLU A 205       8.864 -33.106 -46.338  1.00  0.61           O  
ATOM   3433  OE2 GLU A 205       9.610 -35.061 -46.060  1.00  0.61           O  
ATOM   3434  H   GLU A 205       9.265 -34.670 -41.609  1.00  0.61           H  
ATOM   3435  HA  GLU A 205      10.724 -33.115 -43.516  1.00  0.61           H  
ATOM   3436 1HB  GLU A 205       7.811 -33.034 -42.604  1.00  0.61           H  
ATOM   3437 2HB  GLU A 205       8.426 -32.086 -43.950  1.00  0.61           H  
ATOM   3438 1HG  GLU A 205       8.568 -35.113 -43.856  1.00  0.61           H  
ATOM   3439 2HG  GLU A 205       7.200 -34.227 -44.518  1.00  0.61           H  
ATOM   3440  N   VAL A 206       9.652 -31.554 -40.791  1.00  0.63           N  
ATOM   3441  CA  VAL A 206       9.902 -30.324 -40.044  1.00  0.63           C  
ATOM   3442  C   VAL A 206      11.357 -30.239 -39.625  1.00  0.63           C  
ATOM   3443  O   VAL A 206      12.004 -29.204 -39.803  1.00  0.63           O  
ATOM   3444  CB  VAL A 206       9.024 -30.210 -38.789  1.00  0.63           C  
ATOM   3445  CG1 VAL A 206       9.468 -28.989 -37.936  1.00  0.63           C  
ATOM   3446  CG2 VAL A 206       7.604 -30.040 -39.202  1.00  0.63           C  
ATOM   3447  H   VAL A 206       9.042 -32.288 -40.407  1.00  0.63           H  
ATOM   3448  HA  VAL A 206       9.676 -29.479 -40.695  1.00  0.63           H  
ATOM   3449  HB  VAL A 206       9.134 -31.112 -38.183  1.00  0.63           H  
ATOM   3450 1HG1 VAL A 206       8.839 -28.919 -37.046  1.00  0.63           H  
ATOM   3451 2HG1 VAL A 206      10.507 -29.123 -37.639  1.00  0.63           H  
ATOM   3452 3HG1 VAL A 206       9.367 -28.078 -38.527  1.00  0.63           H  
ATOM   3453 1HG2 VAL A 206       6.963 -29.953 -38.322  1.00  0.63           H  
ATOM   3454 2HG2 VAL A 206       7.560 -29.151 -39.776  1.00  0.63           H  
ATOM   3455 3HG2 VAL A 206       7.284 -30.875 -39.801  1.00  0.63           H  
ATOM   3456  N   LEU A 207      11.886 -31.345 -39.108  1.00  0.66           N  
ATOM   3457  CA  LEU A 207      13.254 -31.379 -38.607  1.00  0.66           C  
ATOM   3458  C   LEU A 207      14.272 -31.056 -39.695  1.00  0.66           C  
ATOM   3459  O   LEU A 207      15.232 -30.318 -39.466  1.00  0.66           O  
ATOM   3460  CB  LEU A 207      13.525 -32.746 -38.011  1.00  0.66           C  
ATOM   3461  CG  LEU A 207      12.762 -33.069 -36.735  1.00  0.66           C  
ATOM   3462  CD1 LEU A 207      12.954 -34.526 -36.373  1.00  0.66           C  
ATOM   3463  CD2 LEU A 207      13.276 -32.181 -35.618  1.00  0.66           C  
ATOM   3464  H   LEU A 207      11.295 -32.177 -39.031  1.00  0.66           H  
ATOM   3465  HA  LEU A 207      13.346 -30.642 -37.821  1.00  0.66           H  
ATOM   3466 1HB  LEU A 207      13.265 -33.483 -38.751  1.00  0.66           H  
ATOM   3467 2HB  LEU A 207      14.588 -32.820 -37.797  1.00  0.66           H  
ATOM   3468  HG  LEU A 207      11.700 -32.896 -36.897  1.00  0.66           H  
ATOM   3469 1HD1 LEU A 207      12.397 -34.745 -35.471  1.00  0.66           H  
ATOM   3470 2HD1 LEU A 207      12.585 -35.152 -37.181  1.00  0.66           H  
ATOM   3471 3HD1 LEU A 207      14.009 -34.730 -36.209  1.00  0.66           H  
ATOM   3472 1HD2 LEU A 207      12.740 -32.405 -34.700  1.00  0.66           H  
ATOM   3473 2HD2 LEU A 207      14.341 -32.374 -35.471  1.00  0.66           H  
ATOM   3474 3HD2 LEU A 207      13.128 -31.136 -35.883  1.00  0.66           H  
ATOM   3475  N   LEU A 208      14.005 -31.543 -40.901  1.00  0.71           N  
ATOM   3476  CA  LEU A 208      14.849 -31.343 -42.065  1.00  0.71           C  
ATOM   3477  C   LEU A 208      14.615 -30.006 -42.779  1.00  0.71           C  
ATOM   3478  O   LEU A 208      15.231 -29.750 -43.800  1.00  0.71           O  
ATOM   3479  CB  LEU A 208      14.627 -32.495 -43.057  1.00  0.71           C  
ATOM   3480  CG  LEU A 208      15.100 -33.872 -42.640  1.00  0.71           C  
ATOM   3481  CD1 LEU A 208      14.628 -34.899 -43.654  1.00  0.71           C  
ATOM   3482  CD2 LEU A 208      16.612 -33.865 -42.580  1.00  0.71           C  
ATOM   3483  H   LEU A 208      13.192 -32.140 -41.019  1.00  0.71           H  
ATOM   3484  HA  LEU A 208      15.886 -31.370 -41.735  1.00  0.71           H  
ATOM   3485 1HB  LEU A 208      13.559 -32.562 -43.263  1.00  0.71           H  
ATOM   3486 2HB  LEU A 208      15.114 -32.255 -43.941  1.00  0.71           H  
ATOM   3487  HG  LEU A 208      14.691 -34.115 -41.684  1.00  0.71           H  
ATOM   3488 1HD1 LEU A 208      14.967 -35.891 -43.357  1.00  0.71           H  
ATOM   3489 2HD1 LEU A 208      13.535 -34.886 -43.696  1.00  0.71           H  
ATOM   3490 3HD1 LEU A 208      15.032 -34.654 -44.635  1.00  0.71           H  
ATOM   3491 1HD2 LEU A 208      16.977 -34.841 -42.284  1.00  0.71           H  
ATOM   3492 2HD2 LEU A 208      16.997 -33.614 -43.566  1.00  0.71           H  
ATOM   3493 3HD2 LEU A 208      16.935 -33.121 -41.861  1.00  0.71           H  
ATOM   3494  N   GLY A 209      13.683 -29.175 -42.301  1.00  0.77           N  
ATOM   3495  CA  GLY A 209      13.443 -27.881 -42.943  1.00  0.77           C  
ATOM   3496  C   GLY A 209      12.711 -27.970 -44.286  1.00  0.77           C  
ATOM   3497  O   GLY A 209      12.857 -27.090 -45.137  1.00  0.77           O  
ATOM   3498  H   GLY A 209      13.160 -29.397 -41.456  1.00  0.77           H  
ATOM   3499 1HA  GLY A 209      12.858 -27.262 -42.264  1.00  0.77           H  
ATOM   3500 2HA  GLY A 209      14.393 -27.373 -43.083  1.00  0.77           H  
ATOM   3501  N   MET A 210      11.978 -29.052 -44.513  1.00  0.83           N  
ATOM   3502  CA  MET A 210      11.295 -29.246 -45.776  1.00  0.83           C  
ATOM   3503  C   MET A 210       9.923 -28.575 -45.718  1.00  0.83           C  
ATOM   3504  O   MET A 210       9.390 -28.375 -44.627  1.00  0.83           O  
ATOM   3505  CB  MET A 210      11.194 -30.729 -46.041  1.00  0.83           C  
ATOM   3506  CG  MET A 210      12.538 -31.361 -46.160  1.00  0.83           C  
ATOM   3507  SD  MET A 210      12.461 -33.098 -46.382  1.00  0.83           S  
ATOM   3508  CE  MET A 210      12.044 -33.189 -48.111  1.00  0.83           C  
ATOM   3509  H   MET A 210      11.851 -29.748 -43.778  1.00  0.83           H  
ATOM   3510  HA  MET A 210      11.905 -28.797 -46.547  1.00  0.83           H  
ATOM   3511 1HB  MET A 210      10.663 -31.211 -45.223  1.00  0.83           H  
ATOM   3512 2HB  MET A 210      10.627 -30.924 -46.951  1.00  0.83           H  
ATOM   3513 1HG  MET A 210      13.046 -30.928 -47.009  1.00  0.83           H  
ATOM   3514 2HG  MET A 210      13.124 -31.148 -45.270  1.00  0.83           H  
ATOM   3515 1HE  MET A 210      11.949 -34.226 -48.405  1.00  0.83           H  
ATOM   3516 2HE  MET A 210      11.091 -32.680 -48.277  1.00  0.83           H  
ATOM   3517 3HE  MET A 210      12.827 -32.716 -48.701  1.00  0.83           H  
ATOM   3518  N   PRO A 211       9.333 -28.158 -46.845  1.00  0.87           N  
ATOM   3519  CA  PRO A 211       7.984 -27.638 -46.891  1.00  0.87           C  
ATOM   3520  C   PRO A 211       7.019 -28.644 -46.289  1.00  0.87           C  
ATOM   3521  O   PRO A 211       7.093 -29.837 -46.574  1.00  0.87           O  
ATOM   3522  CB  PRO A 211       7.744 -27.477 -48.392  1.00  0.87           C  
ATOM   3523  CG  PRO A 211       9.130 -27.250 -48.970  1.00  0.87           C  
ATOM   3524  CD  PRO A 211      10.046 -28.137 -48.139  1.00  0.87           C  
ATOM   3525  HA  PRO A 211       7.938 -26.677 -46.362  1.00  0.87           H  
ATOM   3526 1HB  PRO A 211       7.252 -28.376 -48.790  1.00  0.87           H  
ATOM   3527 2HB  PRO A 211       7.061 -26.633 -48.571  1.00  0.87           H  
ATOM   3528 1HG  PRO A 211       9.140 -27.512 -50.040  1.00  0.87           H  
ATOM   3529 2HG  PRO A 211       9.399 -26.186 -48.901  1.00  0.87           H  
ATOM   3530 1HD  PRO A 211      10.127 -29.148 -48.564  1.00  0.87           H  
ATOM   3531 2HD  PRO A 211      11.012 -27.624 -48.065  1.00  0.87           H  
ATOM   3532  N   TYR A 212       6.085 -28.143 -45.501  1.00  0.90           N  
ATOM   3533  CA  TYR A 212       5.075 -28.963 -44.854  1.00  0.90           C  
ATOM   3534  C   TYR A 212       3.632 -28.648 -45.186  1.00  0.90           C  
ATOM   3535  O   TYR A 212       3.263 -27.517 -45.515  1.00  0.90           O  
ATOM   3536  CB  TYR A 212       5.327 -29.026 -43.342  1.00  0.90           C  
ATOM   3537  CG  TYR A 212       5.814 -27.753 -42.637  1.00  0.90           C  
ATOM   3538  CD1 TYR A 212       6.252 -26.649 -43.345  1.00  0.90           C  
ATOM   3539  CD2 TYR A 212       5.877 -27.736 -41.259  1.00  0.90           C  
ATOM   3540  CE1 TYR A 212       6.779 -25.578 -42.673  1.00  0.90           C  
ATOM   3541  CE2 TYR A 212       6.391 -26.655 -40.585  1.00  0.90           C  
ATOM   3542  CZ  TYR A 212       6.854 -25.592 -41.289  1.00  0.90           C  
ATOM   3543  OH  TYR A 212       7.394 -24.529 -40.649  1.00  0.90           O  
ATOM   3544  H   TYR A 212       6.086 -27.150 -45.323  1.00  0.90           H  
ATOM   3545  HA  TYR A 212       5.231 -29.985 -45.203  1.00  0.90           H  
ATOM   3546 1HB  TYR A 212       4.394 -29.322 -42.861  1.00  0.90           H  
ATOM   3547 2HB  TYR A 212       6.055 -29.814 -43.141  1.00  0.90           H  
ATOM   3548  HD1 TYR A 212       6.213 -26.625 -44.420  1.00  0.90           H  
ATOM   3549  HD2 TYR A 212       5.541 -28.592 -40.701  1.00  0.90           H  
ATOM   3550  HE1 TYR A 212       7.148 -24.714 -43.225  1.00  0.90           H  
ATOM   3551  HE2 TYR A 212       6.450 -26.658 -39.497  1.00  0.90           H  
ATOM   3552  HH  TYR A 212       7.143 -24.535 -39.706  1.00  0.90           H  
ATOM   3553  N   ASP A 213       2.827 -29.699 -45.088  1.00  0.88           N  
ATOM   3554  CA  ASP A 213       1.396 -29.673 -45.329  1.00  0.88           C  
ATOM   3555  C   ASP A 213       0.716 -30.606 -44.331  1.00  0.88           C  
ATOM   3556  O   ASP A 213       1.366 -31.095 -43.408  1.00  0.88           O  
ATOM   3557  CB  ASP A 213       1.116 -30.082 -46.782  1.00  0.88           C  
ATOM   3558  CG  ASP A 213       1.524 -31.515 -47.130  1.00  0.88           C  
ATOM   3559  OD1 ASP A 213       1.605 -32.339 -46.236  1.00  0.88           O  
ATOM   3560  OD2 ASP A 213       1.759 -31.768 -48.286  1.00  0.88           O  
ATOM   3561  H   ASP A 213       3.247 -30.577 -44.823  1.00  0.88           H  
ATOM   3562  HA  ASP A 213       1.033 -28.659 -45.174  1.00  0.88           H  
ATOM   3563 1HB  ASP A 213       0.063 -29.958 -47.006  1.00  0.88           H  
ATOM   3564 2HB  ASP A 213       1.659 -29.405 -47.446  1.00  0.88           H  
ATOM   3565  N   LEU A 214      -0.568 -30.903 -44.540  1.00  0.84           N  
ATOM   3566  CA  LEU A 214      -1.391 -31.718 -43.630  1.00  0.84           C  
ATOM   3567  C   LEU A 214      -0.784 -33.076 -43.246  1.00  0.84           C  
ATOM   3568  O   LEU A 214      -1.170 -33.690 -42.244  1.00  0.84           O  
ATOM   3569  CB  LEU A 214      -2.769 -31.933 -44.262  1.00  0.84           C  
ATOM   3570  CG  LEU A 214      -2.824 -32.877 -45.468  1.00  0.84           C  
ATOM   3571  CD1 LEU A 214      -4.254 -33.206 -45.778  1.00  0.84           C  
ATOM   3572  CD2 LEU A 214      -2.154 -32.213 -46.644  1.00  0.84           C  
ATOM   3573  H   LEU A 214      -1.021 -30.506 -45.349  1.00  0.84           H  
ATOM   3574  HA  LEU A 214      -1.533 -31.149 -42.714  1.00  0.84           H  
ATOM   3575 1HB  LEU A 214      -3.442 -32.327 -43.500  1.00  0.84           H  
ATOM   3576 2HB  LEU A 214      -3.154 -30.967 -44.579  1.00  0.84           H  
ATOM   3577  HG  LEU A 214      -2.311 -33.809 -45.236  1.00  0.84           H  
ATOM   3578 1HD1 LEU A 214      -4.296 -33.884 -46.633  1.00  0.84           H  
ATOM   3579 2HD1 LEU A 214      -4.705 -33.688 -44.912  1.00  0.84           H  
ATOM   3580 3HD1 LEU A 214      -4.789 -32.288 -46.013  1.00  0.84           H  
ATOM   3581 1HD2 LEU A 214      -2.185 -32.881 -47.506  1.00  0.84           H  
ATOM   3582 2HD2 LEU A 214      -2.665 -31.285 -46.884  1.00  0.84           H  
ATOM   3583 3HD2 LEU A 214      -1.131 -32.008 -46.390  1.00  0.84           H  
ATOM   3584  N   ALA A 215       0.161 -33.566 -44.033  1.00  0.78           N  
ATOM   3585  CA  ALA A 215       0.781 -34.840 -43.760  1.00  0.78           C  
ATOM   3586  C   ALA A 215       1.447 -34.847 -42.379  1.00  0.78           C  
ATOM   3587  O   ALA A 215       1.567 -35.910 -41.761  1.00  0.78           O  
ATOM   3588  CB  ALA A 215       1.785 -35.140 -44.839  1.00  0.78           C  
ATOM   3589  H   ALA A 215       0.500 -33.024 -44.840  1.00  0.78           H  
ATOM   3590  HA  ALA A 215       0.005 -35.605 -43.770  1.00  0.78           H  
ATOM   3591 1HB  ALA A 215       2.235 -36.084 -44.681  1.00  0.78           H  
ATOM   3592 2HB  ALA A 215       1.286 -35.140 -45.811  1.00  0.78           H  
ATOM   3593 3HB  ALA A 215       2.552 -34.363 -44.832  1.00  0.78           H  
ATOM   3594  N   ILE A 216       1.896 -33.675 -41.887  1.00  0.72           N  
ATOM   3595  CA  ILE A 216       2.572 -33.632 -40.591  1.00  0.72           C  
ATOM   3596  C   ILE A 216       1.569 -33.893 -39.463  1.00  0.72           C  
ATOM   3597  O   ILE A 216       1.963 -34.264 -38.346  1.00  0.72           O  
ATOM   3598  CB  ILE A 216       3.287 -32.284 -40.310  1.00  0.72           C  
ATOM   3599  CG1 ILE A 216       2.298 -31.136 -40.116  1.00  0.72           C  
ATOM   3600  CG2 ILE A 216       4.237 -31.956 -41.454  1.00  0.72           C  
ATOM   3601  CD1 ILE A 216       2.956 -29.848 -39.655  1.00  0.72           C  
ATOM   3602  H   ILE A 216       1.748 -32.812 -42.418  1.00  0.72           H  
ATOM   3603  HA  ILE A 216       3.324 -34.419 -40.567  1.00  0.72           H  
ATOM   3604  HB  ILE A 216       3.866 -32.374 -39.394  1.00  0.72           H  
ATOM   3605 1HG1 ILE A 216       1.768 -30.981 -41.030  1.00  0.72           H  
ATOM   3606 2HG1 ILE A 216       1.575 -31.408 -39.349  1.00  0.72           H  
ATOM   3607 1HG2 ILE A 216       4.756 -31.029 -41.228  1.00  0.72           H  
ATOM   3608 2HG2 ILE A 216       4.965 -32.757 -41.566  1.00  0.72           H  
ATOM   3609 3HG2 ILE A 216       3.668 -31.847 -42.380  1.00  0.72           H  
ATOM   3610 1HD1 ILE A 216       2.203 -29.079 -39.527  1.00  0.72           H  
ATOM   3611 2HD1 ILE A 216       3.468 -30.012 -38.708  1.00  0.72           H  
ATOM   3612 3HD1 ILE A 216       3.654 -29.539 -40.400  1.00  0.72           H  
ATOM   3613  N   ASP A 217       0.271 -33.691 -39.741  1.00  0.67           N  
ATOM   3614  CA  ASP A 217      -0.748 -33.917 -38.740  1.00  0.67           C  
ATOM   3615  C   ASP A 217      -0.963 -35.407 -38.639  1.00  0.67           C  
ATOM   3616  O   ASP A 217      -1.151 -35.944 -37.549  1.00  0.67           O  
ATOM   3617  CB  ASP A 217      -2.055 -33.247 -39.107  1.00  0.67           C  
ATOM   3618  CG  ASP A 217      -1.979 -31.774 -39.154  1.00  0.67           C  
ATOM   3619  OD1 ASP A 217      -1.003 -31.242 -38.712  1.00  0.67           O  
ATOM   3620  OD2 ASP A 217      -2.924 -31.157 -39.610  1.00  0.67           O  
ATOM   3621  H   ASP A 217      -0.023 -33.424 -40.677  1.00  0.67           H  
ATOM   3622  HA  ASP A 217      -0.405 -33.537 -37.778  1.00  0.67           H  
ATOM   3623 1HB  ASP A 217      -2.409 -33.624 -40.067  1.00  0.67           H  
ATOM   3624 2HB  ASP A 217      -2.784 -33.523 -38.363  1.00  0.67           H  
ATOM   3625  N   MET A 218      -0.904 -36.089 -39.787  1.00  0.63           N  
ATOM   3626  CA  MET A 218      -1.064 -37.538 -39.775  1.00  0.63           C  
ATOM   3627  C   MET A 218       0.127 -38.194 -39.071  1.00  0.63           C  
ATOM   3628  O   MET A 218      -0.052 -39.136 -38.294  1.00  0.63           O  
ATOM   3629  CB  MET A 218      -1.277 -38.059 -41.189  1.00  0.63           C  
ATOM   3630  CG  MET A 218      -2.632 -37.657 -41.751  1.00  0.63           C  
ATOM   3631  SD  MET A 218      -4.031 -38.220 -40.693  1.00  0.63           S  
ATOM   3632  CE  MET A 218      -4.125 -39.958 -40.956  1.00  0.63           C  
ATOM   3633  H   MET A 218      -0.768 -35.571 -40.659  1.00  0.63           H  
ATOM   3634  HA  MET A 218      -1.957 -37.778 -39.200  1.00  0.63           H  
ATOM   3635 1HB  MET A 218      -0.499 -37.667 -41.846  1.00  0.63           H  
ATOM   3636 2HB  MET A 218      -1.204 -39.150 -41.202  1.00  0.63           H  
ATOM   3637 1HG  MET A 218      -2.679 -36.569 -41.848  1.00  0.63           H  
ATOM   3638 2HG  MET A 218      -2.751 -38.097 -42.743  1.00  0.63           H  
ATOM   3639 1HE  MET A 218      -4.940 -40.367 -40.365  1.00  0.63           H  
ATOM   3640 2HE  MET A 218      -4.309 -40.154 -42.011  1.00  0.63           H  
ATOM   3641 3HE  MET A 218      -3.195 -40.413 -40.665  1.00  0.63           H  
ATOM   3642  N   TRP A 219       1.331 -37.640 -39.269  1.00  0.61           N  
ATOM   3643  CA  TRP A 219       2.513 -38.123 -38.546  1.00  0.61           C  
ATOM   3644  C   TRP A 219       2.260 -37.987 -37.048  1.00  0.61           C  
ATOM   3645  O   TRP A 219       2.444 -38.938 -36.273  1.00  0.61           O  
ATOM   3646  CB  TRP A 219       3.773 -37.329 -38.892  1.00  0.61           C  
ATOM   3647  CG  TRP A 219       5.013 -37.745 -38.081  1.00  0.61           C  
ATOM   3648  CD1 TRP A 219       5.316 -37.330 -36.816  1.00  0.61           C  
ATOM   3649  CD2 TRP A 219       6.122 -38.591 -38.484  1.00  0.61           C  
ATOM   3650  NE1 TRP A 219       6.505 -37.880 -36.406  1.00  0.61           N  
ATOM   3651  CE2 TRP A 219       7.008 -38.649 -37.401  1.00  0.61           C  
ATOM   3652  CE3 TRP A 219       6.436 -39.279 -39.640  1.00  0.61           C  
ATOM   3653  CZ2 TRP A 219       8.170 -39.381 -37.452  1.00  0.61           C  
ATOM   3654  CZ3 TRP A 219       7.618 -39.994 -39.681  1.00  0.61           C  
ATOM   3655  CH2 TRP A 219       8.449 -40.048 -38.623  1.00  0.61           C  
ATOM   3656  H   TRP A 219       1.424 -36.889 -39.955  1.00  0.61           H  
ATOM   3657  HA  TRP A 219       2.669 -39.173 -38.788  1.00  0.61           H  
ATOM   3658 1HB  TRP A 219       3.994 -37.449 -39.955  1.00  0.61           H  
ATOM   3659 2HB  TRP A 219       3.596 -36.272 -38.715  1.00  0.61           H  
ATOM   3660  HD1 TRP A 219       4.701 -36.660 -36.216  1.00  0.61           H  
ATOM   3661  HE1 TRP A 219       6.950 -37.725 -35.504  1.00  0.61           H  
ATOM   3662  HE3 TRP A 219       5.773 -39.256 -40.501  1.00  0.61           H  
ATOM   3663  HZ2 TRP A 219       8.866 -39.423 -36.618  1.00  0.61           H  
ATOM   3664  HZ3 TRP A 219       7.864 -40.522 -40.599  1.00  0.61           H  
ATOM   3665  HH2 TRP A 219       9.362 -40.619 -38.714  1.00  0.61           H  
ATOM   3666  N   SER A 220       1.841 -36.775 -36.643  1.00  0.59           N  
ATOM   3667  CA  SER A 220       1.600 -36.470 -35.244  1.00  0.59           C  
ATOM   3668  C   SER A 220       0.539 -37.402 -34.687  1.00  0.59           C  
ATOM   3669  O   SER A 220       0.708 -37.941 -33.596  1.00  0.59           O  
ATOM   3670  CB  SER A 220       1.133 -35.042 -35.108  1.00  0.59           C  
ATOM   3671  OG  SER A 220       2.113 -34.154 -35.535  1.00  0.59           O  
ATOM   3672  H   SER A 220       1.719 -36.025 -37.324  1.00  0.59           H  
ATOM   3673  HA  SER A 220       2.528 -36.606 -34.687  1.00  0.59           H  
ATOM   3674 1HB  SER A 220       0.226 -34.891 -35.683  1.00  0.59           H  
ATOM   3675 2HB  SER A 220       0.894 -34.845 -34.064  1.00  0.59           H  
ATOM   3676  HG  SER A 220       2.144 -34.252 -36.516  1.00  0.59           H  
ATOM   3677  N   LEU A 221      -0.522 -37.653 -35.458  1.00  0.58           N  
ATOM   3678  CA  LEU A 221      -1.574 -38.556 -35.028  1.00  0.58           C  
ATOM   3679  C   LEU A 221      -0.996 -39.928 -34.772  1.00  0.58           C  
ATOM   3680  O   LEU A 221      -1.293 -40.552 -33.754  1.00  0.58           O  
ATOM   3681  CB  LEU A 221      -2.717 -38.622 -36.037  1.00  0.58           C  
ATOM   3682  CG  LEU A 221      -3.784 -39.588 -35.641  1.00  0.58           C  
ATOM   3683  CD1 LEU A 221      -4.293 -39.204 -34.345  1.00  0.58           C  
ATOM   3684  CD2 LEU A 221      -4.898 -39.553 -36.601  1.00  0.58           C  
ATOM   3685  H   LEU A 221      -0.618 -37.178 -36.349  1.00  0.58           H  
ATOM   3686  HA  LEU A 221      -1.987 -38.190 -34.100  1.00  0.58           H  
ATOM   3687 1HB  LEU A 221      -3.155 -37.634 -36.146  1.00  0.58           H  
ATOM   3688 2HB  LEU A 221      -2.318 -38.935 -37.001  1.00  0.58           H  
ATOM   3689  HG  LEU A 221      -3.366 -40.589 -35.585  1.00  0.58           H  
ATOM   3690 1HD1 LEU A 221      -5.069 -39.902 -34.056  1.00  0.58           H  
ATOM   3691 2HD1 LEU A 221      -3.491 -39.220 -33.606  1.00  0.58           H  
ATOM   3692 3HD1 LEU A 221      -4.695 -38.206 -34.424  1.00  0.58           H  
ATOM   3693 1HD2 LEU A 221      -5.650 -40.254 -36.260  1.00  0.58           H  
ATOM   3694 2HD2 LEU A 221      -5.321 -38.558 -36.633  1.00  0.58           H  
ATOM   3695 3HD2 LEU A 221      -4.543 -39.832 -37.592  1.00  0.58           H  
ATOM   3696  N   GLY A 222      -0.146 -40.395 -35.677  1.00  0.58           N  
ATOM   3697  CA  GLY A 222       0.504 -41.678 -35.507  1.00  0.58           C  
ATOM   3698  C   GLY A 222       1.184 -41.723 -34.142  1.00  0.58           C  
ATOM   3699  O   GLY A 222       0.922 -42.618 -33.333  1.00  0.58           O  
ATOM   3700  H   GLY A 222       0.047 -39.846 -36.515  1.00  0.58           H  
ATOM   3701 1HA  GLY A 222      -0.228 -42.472 -35.594  1.00  0.58           H  
ATOM   3702 2HA  GLY A 222       1.243 -41.814 -36.299  1.00  0.58           H  
ATOM   3703  N   CYS A 223       2.013 -40.716 -33.862  1.00  0.58           N  
ATOM   3704  CA  CYS A 223       2.757 -40.646 -32.610  1.00  0.58           C  
ATOM   3705  C   CYS A 223       1.847 -40.590 -31.375  1.00  0.58           C  
ATOM   3706  O   CYS A 223       2.127 -41.250 -30.371  1.00  0.58           O  
ATOM   3707  CB  CYS A 223       3.625 -39.393 -32.603  1.00  0.58           C  
ATOM   3708  SG  CYS A 223       4.973 -39.426 -33.756  1.00  0.58           S  
ATOM   3709  H   CYS A 223       2.147 -39.994 -34.575  1.00  0.58           H  
ATOM   3710  HA  CYS A 223       3.394 -41.528 -32.541  1.00  0.58           H  
ATOM   3711 1HB  CYS A 223       3.012 -38.532 -32.841  1.00  0.58           H  
ATOM   3712 2HB  CYS A 223       4.035 -39.242 -31.607  1.00  0.58           H  
ATOM   3713  HG  CYS A 223       4.202 -39.387 -34.861  1.00  0.58           H  
ATOM   3714  N   ILE A 224       0.749 -39.832 -31.462  1.00  0.58           N  
ATOM   3715  CA  ILE A 224      -0.192 -39.689 -30.350  1.00  0.58           C  
ATOM   3716  C   ILE A 224      -0.823 -41.011 -30.037  1.00  0.58           C  
ATOM   3717  O   ILE A 224      -0.939 -41.395 -28.877  1.00  0.58           O  
ATOM   3718  CB  ILE A 224      -1.317 -38.711 -30.698  1.00  0.58           C  
ATOM   3719  CG1 ILE A 224      -0.751 -37.365 -30.812  1.00  0.58           C  
ATOM   3720  CG2 ILE A 224      -2.446 -38.755 -29.656  1.00  0.58           C  
ATOM   3721  CD1 ILE A 224      -1.664 -36.441 -31.444  1.00  0.58           C  
ATOM   3722  H   ILE A 224       0.580 -39.312 -32.322  1.00  0.58           H  
ATOM   3723  HA  ILE A 224       0.342 -39.333 -29.473  1.00  0.58           H  
ATOM   3724  HB  ILE A 224      -1.722 -38.974 -31.674  1.00  0.58           H  
ATOM   3725 1HG1 ILE A 224      -0.525 -37.011 -29.839  1.00  0.58           H  
ATOM   3726 2HG1 ILE A 224       0.165 -37.404 -31.372  1.00  0.58           H  
ATOM   3727 1HG2 ILE A 224      -3.228 -38.053 -29.941  1.00  0.58           H  
ATOM   3728 2HG2 ILE A 224      -2.860 -39.761 -29.615  1.00  0.58           H  
ATOM   3729 3HG2 ILE A 224      -2.059 -38.487 -28.683  1.00  0.58           H  
ATOM   3730 1HD1 ILE A 224      -1.206 -35.486 -31.509  1.00  0.58           H  
ATOM   3731 2HD1 ILE A 224      -1.897 -36.781 -32.437  1.00  0.58           H  
ATOM   3732 3HD1 ILE A 224      -2.562 -36.388 -30.865  1.00  0.58           H  
ATOM   3733  N   LEU A 225      -1.245 -41.714 -31.067  1.00  0.59           N  
ATOM   3734  CA  LEU A 225      -1.889 -42.980 -30.856  1.00  0.59           C  
ATOM   3735  C   LEU A 225      -0.932 -43.970 -30.217  1.00  0.59           C  
ATOM   3736  O   LEU A 225      -1.334 -44.737 -29.342  1.00  0.59           O  
ATOM   3737  CB  LEU A 225      -2.439 -43.461 -32.174  1.00  0.59           C  
ATOM   3738  CG  LEU A 225      -3.560 -42.606 -32.676  1.00  0.59           C  
ATOM   3739  CD1 LEU A 225      -3.981 -43.083 -34.061  1.00  0.59           C  
ATOM   3740  CD2 LEU A 225      -4.667 -42.632 -31.646  1.00  0.59           C  
ATOM   3741  H   LEU A 225      -1.128 -41.353 -32.017  1.00  0.59           H  
ATOM   3742  HA  LEU A 225      -2.724 -42.829 -30.175  1.00  0.59           H  
ATOM   3743 1HB  LEU A 225      -1.641 -43.431 -32.901  1.00  0.59           H  
ATOM   3744 2HB  LEU A 225      -2.817 -44.444 -32.074  1.00  0.59           H  
ATOM   3745  HG  LEU A 225      -3.220 -41.587 -32.776  1.00  0.59           H  
ATOM   3746 1HD1 LEU A 225      -4.776 -42.447 -34.435  1.00  0.59           H  
ATOM   3747 2HD1 LEU A 225      -3.124 -43.017 -34.731  1.00  0.59           H  
ATOM   3748 3HD1 LEU A 225      -4.325 -44.113 -34.007  1.00  0.59           H  
ATOM   3749 1HD2 LEU A 225      -5.475 -42.007 -31.973  1.00  0.59           H  
ATOM   3750 2HD2 LEU A 225      -5.020 -43.647 -31.514  1.00  0.59           H  
ATOM   3751 3HD2 LEU A 225      -4.288 -42.257 -30.697  1.00  0.59           H  
ATOM   3752  N   VAL A 226       0.347 -43.926 -30.583  1.00  0.60           N  
ATOM   3753  CA  VAL A 226       1.295 -44.821 -29.937  1.00  0.60           C  
ATOM   3754  C   VAL A 226       1.386 -44.465 -28.460  1.00  0.60           C  
ATOM   3755  O   VAL A 226       1.395 -45.346 -27.598  1.00  0.60           O  
ATOM   3756  CB  VAL A 226       2.681 -44.716 -30.558  1.00  0.60           C  
ATOM   3757  CG1 VAL A 226       3.674 -45.532 -29.744  1.00  0.60           C  
ATOM   3758  CG2 VAL A 226       2.609 -45.169 -31.965  1.00  0.60           C  
ATOM   3759  H   VAL A 226       0.647 -43.297 -31.334  1.00  0.60           H  
ATOM   3760  HA  VAL A 226       0.937 -45.844 -30.041  1.00  0.60           H  
ATOM   3761  HB  VAL A 226       3.010 -43.677 -30.533  1.00  0.60           H  
ATOM   3762 1HG1 VAL A 226       4.636 -45.443 -30.174  1.00  0.60           H  
ATOM   3763 2HG1 VAL A 226       3.700 -45.154 -28.719  1.00  0.60           H  
ATOM   3764 3HG1 VAL A 226       3.388 -46.567 -29.732  1.00  0.60           H  
ATOM   3765 1HG2 VAL A 226       3.566 -45.084 -32.427  1.00  0.60           H  
ATOM   3766 2HG2 VAL A 226       2.284 -46.178 -32.020  1.00  0.60           H  
ATOM   3767 3HG2 VAL A 226       1.907 -44.556 -32.487  1.00  0.60           H  
ATOM   3768  N   GLU A 227       1.465 -43.170 -28.153  1.00  0.61           N  
ATOM   3769  CA  GLU A 227       1.511 -42.750 -26.760  1.00  0.61           C  
ATOM   3770  C   GLU A 227       0.253 -43.184 -26.007  1.00  0.61           C  
ATOM   3771  O   GLU A 227       0.335 -43.685 -24.886  1.00  0.61           O  
ATOM   3772  CB  GLU A 227       1.716 -41.234 -26.651  1.00  0.61           C  
ATOM   3773  CG  GLU A 227       1.855 -40.721 -25.219  1.00  0.61           C  
ATOM   3774  CD  GLU A 227       2.228 -39.262 -25.127  1.00  0.61           C  
ATOM   3775  OE1 GLU A 227       2.359 -38.634 -26.156  1.00  0.61           O  
ATOM   3776  OE2 GLU A 227       2.414 -38.777 -24.034  1.00  0.61           O  
ATOM   3777  H   GLU A 227       1.493 -42.471 -28.898  1.00  0.61           H  
ATOM   3778  HA  GLU A 227       2.357 -43.238 -26.289  1.00  0.61           H  
ATOM   3779 1HB  GLU A 227       2.604 -40.948 -27.209  1.00  0.61           H  
ATOM   3780 2HB  GLU A 227       0.868 -40.720 -27.106  1.00  0.61           H  
ATOM   3781 1HG  GLU A 227       0.905 -40.859 -24.741  1.00  0.61           H  
ATOM   3782 2HG  GLU A 227       2.573 -41.318 -24.682  1.00  0.61           H  
ATOM   3783  N   MET A 228      -0.922 -43.071 -26.628  1.00  0.63           N  
ATOM   3784  CA  MET A 228      -2.121 -43.481 -25.915  1.00  0.63           C  
ATOM   3785  C   MET A 228      -2.139 -44.999 -25.710  1.00  0.63           C  
ATOM   3786  O   MET A 228      -2.559 -45.482 -24.663  1.00  0.63           O  
ATOM   3787  CB  MET A 228      -3.380 -43.077 -26.681  1.00  0.63           C  
ATOM   3788  CG  MET A 228      -3.628 -41.554 -26.808  1.00  0.63           C  
ATOM   3789  SD  MET A 228      -3.600 -40.661 -25.257  1.00  0.63           S  
ATOM   3790  CE  MET A 228      -4.982 -41.314 -24.394  1.00  0.63           C  
ATOM   3791  H   MET A 228      -0.974 -42.656 -27.556  1.00  0.63           H  
ATOM   3792  HA  MET A 228      -2.123 -43.003 -24.943  1.00  0.63           H  
ATOM   3793 1HB  MET A 228      -3.315 -43.479 -27.694  1.00  0.63           H  
ATOM   3794 2HB  MET A 228      -4.251 -43.526 -26.213  1.00  0.63           H  
ATOM   3795 1HG  MET A 228      -2.870 -41.129 -27.446  1.00  0.63           H  
ATOM   3796 2HG  MET A 228      -4.595 -41.387 -27.283  1.00  0.63           H  
ATOM   3797 1HE  MET A 228      -5.060 -40.824 -23.425  1.00  0.63           H  
ATOM   3798 2HE  MET A 228      -5.871 -41.127 -24.967  1.00  0.63           H  
ATOM   3799 3HE  MET A 228      -4.853 -42.385 -24.252  1.00  0.63           H  
ATOM   3800  N   HIS A 229      -1.565 -45.737 -26.659  1.00  0.65           N  
ATOM   3801  CA  HIS A 229      -1.512 -47.199 -26.651  1.00  0.65           C  
ATOM   3802  C   HIS A 229      -0.545 -47.731 -25.595  1.00  0.65           C  
ATOM   3803  O   HIS A 229      -0.870 -48.655 -24.846  1.00  0.65           O  
ATOM   3804  CB  HIS A 229      -1.060 -47.692 -28.035  1.00  0.65           C  
ATOM   3805  CG  HIS A 229      -1.097 -49.140 -28.294  1.00  0.65           C  
ATOM   3806  ND1 HIS A 229      -0.141 -50.029 -27.853  1.00  0.65           N  
ATOM   3807  CD2 HIS A 229      -1.959 -49.842 -29.015  1.00  0.65           C  
ATOM   3808  CE1 HIS A 229      -0.446 -51.231 -28.296  1.00  0.65           C  
ATOM   3809  NE2 HIS A 229      -1.535 -51.140 -29.012  1.00  0.65           N  
ATOM   3810  H   HIS A 229      -1.216 -45.264 -27.492  1.00  0.65           H  
ATOM   3811  HA  HIS A 229      -2.505 -47.598 -26.443  1.00  0.65           H  
ATOM   3812 1HB  HIS A 229      -1.682 -47.214 -28.788  1.00  0.65           H  
ATOM   3813 2HB  HIS A 229      -0.047 -47.359 -28.215  1.00  0.65           H  
ATOM   3814  HD1 HIS A 229       0.680 -49.825 -27.314  1.00  0.65           H  
ATOM   3815  HD2 HIS A 229      -2.840 -49.537 -29.563  1.00  0.65           H  
ATOM   3816  HE1 HIS A 229       0.156 -52.098 -28.066  1.00  0.65           H  
ATOM   3817  N   THR A 230       0.669 -47.175 -25.576  1.00  0.66           N  
ATOM   3818  CA  THR A 230       1.741 -47.642 -24.706  1.00  0.66           C  
ATOM   3819  C   THR A 230       1.892 -46.892 -23.386  1.00  0.66           C  
ATOM   3820  O   THR A 230       2.426 -47.458 -22.426  1.00  0.66           O  
ATOM   3821  CB  THR A 230       3.074 -47.465 -25.425  1.00  0.66           C  
ATOM   3822  OG1 THR A 230       3.277 -46.060 -25.660  1.00  0.66           O  
ATOM   3823  CG2 THR A 230       3.057 -48.196 -26.729  1.00  0.66           C  
ATOM   3824  H   THR A 230       0.865 -46.412 -26.222  1.00  0.66           H  
ATOM   3825  HA  THR A 230       1.568 -48.695 -24.489  1.00  0.66           H  
ATOM   3826  HB  THR A 230       3.875 -47.831 -24.806  1.00  0.66           H  
ATOM   3827  HG1 THR A 230       2.612 -45.745 -26.324  1.00  0.66           H  
ATOM   3828 1HG2 THR A 230       4.003 -48.051 -27.235  1.00  0.66           H  
ATOM   3829 2HG2 THR A 230       2.900 -49.259 -26.545  1.00  0.66           H  
ATOM   3830 3HG2 THR A 230       2.253 -47.809 -27.349  1.00  0.66           H  
ATOM   3831  N   GLY A 231       1.419 -45.644 -23.338  1.00  0.67           N  
ATOM   3832  CA  GLY A 231       1.561 -44.769 -22.184  1.00  0.67           C  
ATOM   3833  C   GLY A 231       2.787 -43.845 -22.266  1.00  0.67           C  
ATOM   3834  O   GLY A 231       2.934 -42.936 -21.442  1.00  0.67           O  
ATOM   3835  H   GLY A 231       0.972 -45.234 -24.150  1.00  0.67           H  
ATOM   3836 1HA  GLY A 231       0.662 -44.164 -22.087  1.00  0.67           H  
ATOM   3837 2HA  GLY A 231       1.625 -45.376 -21.290  1.00  0.67           H  
ATOM   3838  N   GLU A 232       3.669 -44.050 -23.259  1.00  0.69           N  
ATOM   3839  CA  GLU A 232       4.861 -43.205 -23.358  1.00  0.69           C  
ATOM   3840  C   GLU A 232       5.011 -42.579 -24.751  1.00  0.69           C  
ATOM   3841  O   GLU A 232       4.680 -43.221 -25.745  1.00  0.69           O  
ATOM   3842  CB  GLU A 232       6.121 -44.024 -23.035  1.00  0.69           C  
ATOM   3843  CG  GLU A 232       6.190 -44.541 -21.601  1.00  0.69           C  
ATOM   3844  CD  GLU A 232       7.451 -45.325 -21.291  1.00  0.69           C  
ATOM   3845  OE1 GLU A 232       8.264 -45.496 -22.167  1.00  0.69           O  
ATOM   3846  OE2 GLU A 232       7.594 -45.739 -20.163  1.00  0.69           O  
ATOM   3847  H   GLU A 232       3.509 -44.790 -23.949  1.00  0.69           H  
ATOM   3848  HA  GLU A 232       4.768 -42.438 -22.606  1.00  0.69           H  
ATOM   3849 1HB  GLU A 232       6.165 -44.887 -23.700  1.00  0.69           H  
ATOM   3850 2HB  GLU A 232       7.010 -43.420 -23.225  1.00  0.69           H  
ATOM   3851 1HG  GLU A 232       6.118 -43.695 -20.918  1.00  0.69           H  
ATOM   3852 2HG  GLU A 232       5.330 -45.182 -21.427  1.00  0.69           H  
ATOM   3853  N   PRO A 233       5.531 -41.340 -24.868  1.00  0.71           N  
ATOM   3854  CA  PRO A 233       5.826 -40.694 -26.131  1.00  0.71           C  
ATOM   3855  C   PRO A 233       6.747 -41.572 -26.958  1.00  0.71           C  
ATOM   3856  O   PRO A 233       7.733 -42.104 -26.453  1.00  0.71           O  
ATOM   3857  CB  PRO A 233       6.537 -39.410 -25.691  1.00  0.71           C  
ATOM   3858  CG  PRO A 233       5.975 -39.118 -24.326  1.00  0.71           C  
ATOM   3859  CD  PRO A 233       5.769 -40.482 -23.683  1.00  0.71           C  
ATOM   3860  HA  PRO A 233       4.891 -40.477 -26.666  1.00  0.71           H  
ATOM   3861 1HB  PRO A 233       7.621 -39.561 -25.696  1.00  0.71           H  
ATOM   3862 2HB  PRO A 233       6.322 -38.605 -26.413  1.00  0.71           H  
ATOM   3863 1HG  PRO A 233       6.668 -38.476 -23.759  1.00  0.71           H  
ATOM   3864 2HG  PRO A 233       5.031 -38.553 -24.424  1.00  0.71           H  
ATOM   3865 1HD  PRO A 233       6.651 -40.815 -23.116  1.00  0.71           H  
ATOM   3866 2HD  PRO A 233       4.861 -40.391 -23.063  1.00  0.71           H  
ATOM   3867  N   LEU A 234       6.459 -41.662 -28.244  1.00  0.75           N  
ATOM   3868  CA  LEU A 234       7.243 -42.472 -29.169  1.00  0.75           C  
ATOM   3869  C   LEU A 234       8.660 -41.961 -29.399  1.00  0.75           C  
ATOM   3870  O   LEU A 234       9.617 -42.737 -29.400  1.00  0.75           O  
ATOM   3871  CB  LEU A 234       6.491 -42.577 -30.491  1.00  0.75           C  
ATOM   3872  CG  LEU A 234       7.169 -43.337 -31.597  1.00  0.75           C  
ATOM   3873  CD1 LEU A 234       7.489 -44.726 -31.194  1.00  0.75           C  
ATOM   3874  CD2 LEU A 234       6.258 -43.355 -32.787  1.00  0.75           C  
ATOM   3875  H   LEU A 234       5.637 -41.186 -28.589  1.00  0.75           H  
ATOM   3876  HA  LEU A 234       7.316 -43.474 -28.747  1.00  0.75           H  
ATOM   3877 1HB  LEU A 234       5.529 -43.047 -30.305  1.00  0.75           H  
ATOM   3878 2HB  LEU A 234       6.308 -41.567 -30.864  1.00  0.75           H  
ATOM   3879  HG  LEU A 234       8.071 -42.858 -31.824  1.00  0.75           H  
ATOM   3880 1HD1 LEU A 234       7.987 -45.234 -32.008  1.00  0.75           H  
ATOM   3881 2HD1 LEU A 234       8.145 -44.689 -30.329  1.00  0.75           H  
ATOM   3882 3HD1 LEU A 234       6.603 -45.256 -30.949  1.00  0.75           H  
ATOM   3883 1HD2 LEU A 234       6.742 -43.889 -33.600  1.00  0.75           H  
ATOM   3884 2HD2 LEU A 234       5.349 -43.847 -32.524  1.00  0.75           H  
ATOM   3885 3HD2 LEU A 234       6.037 -42.338 -33.094  1.00  0.75           H  
ATOM   3886  N   PHE A 235       8.796 -40.661 -29.625  1.00  0.79           N  
ATOM   3887  CA  PHE A 235      10.104 -40.105 -29.929  1.00  0.79           C  
ATOM   3888  C   PHE A 235      10.505 -39.011 -28.930  1.00  0.79           C  
ATOM   3889  O   PHE A 235      10.486 -37.832 -29.269  1.00  0.79           O  
ATOM   3890  CB  PHE A 235      10.064 -39.478 -31.322  1.00  0.79           C  
ATOM   3891  CG  PHE A 235       9.648 -40.381 -32.448  1.00  0.79           C  
ATOM   3892  CD1 PHE A 235       8.578 -40.019 -33.264  1.00  0.79           C  
ATOM   3893  CD2 PHE A 235      10.281 -41.570 -32.706  1.00  0.79           C  
ATOM   3894  CE1 PHE A 235       8.179 -40.830 -34.310  1.00  0.79           C  
ATOM   3895  CE2 PHE A 235       9.854 -42.367 -33.755  1.00  0.79           C  
ATOM   3896  CZ  PHE A 235       8.820 -41.994 -34.547  1.00  0.79           C  
ATOM   3897  H   PHE A 235       7.989 -40.059 -29.598  1.00  0.79           H  
ATOM   3898  HA  PHE A 235      10.849 -40.898 -29.897  1.00  0.79           H  
ATOM   3899 1HB  PHE A 235       9.377 -38.631 -31.309  1.00  0.79           H  
ATOM   3900 2HB  PHE A 235      11.059 -39.110 -31.562  1.00  0.79           H  
ATOM   3901  HD1 PHE A 235       8.056 -39.073 -33.073  1.00  0.79           H  
ATOM   3902  HD2 PHE A 235      11.119 -41.887 -32.080  1.00  0.79           H  
ATOM   3903  HE1 PHE A 235       7.349 -40.539 -34.943  1.00  0.79           H  
ATOM   3904  HE2 PHE A 235      10.345 -43.283 -33.945  1.00  0.79           H  
ATOM   3905  HZ  PHE A 235       8.505 -42.631 -35.356  1.00  0.79           H  
ATOM   3906  N   SER A 236      10.915 -39.373 -27.719  1.00  0.85           N  
ATOM   3907  CA  SER A 236      11.263 -38.320 -26.754  1.00  0.85           C  
ATOM   3908  C   SER A 236      12.729 -37.901 -26.814  1.00  0.85           C  
ATOM   3909  O   SER A 236      13.591 -38.631 -26.328  1.00  0.85           O  
ATOM   3910  CB  SER A 236      10.962 -38.796 -25.352  1.00  0.85           C  
ATOM   3911  OG  SER A 236      11.363 -37.861 -24.399  1.00  0.85           O  
ATOM   3912  H   SER A 236      10.945 -40.351 -27.461  1.00  0.85           H  
ATOM   3913  HA  SER A 236      10.650 -37.450 -26.969  1.00  0.85           H  
ATOM   3914 1HB  SER A 236       9.894 -38.965 -25.260  1.00  0.85           H  
ATOM   3915 2HB  SER A 236      11.460 -39.745 -25.170  1.00  0.85           H  
ATOM   3916  HG  SER A 236      11.030 -37.016 -24.709  1.00  0.85           H  
ATOM   3917  N   GLY A 237      13.019 -36.723 -27.376  1.00  0.90           N  
ATOM   3918  CA  GLY A 237      14.413 -36.293 -27.516  1.00  0.90           C  
ATOM   3919  C   GLY A 237      14.735 -34.986 -26.786  1.00  0.90           C  
ATOM   3920  O   GLY A 237      13.836 -34.250 -26.360  1.00  0.90           O  
ATOM   3921  H   GLY A 237      12.274 -36.158 -27.764  1.00  0.90           H  
ATOM   3922 1HA  GLY A 237      15.070 -37.077 -27.144  1.00  0.90           H  
ATOM   3923 2HA  GLY A 237      14.646 -36.181 -28.576  1.00  0.90           H  
ATOM   3924  N   ALA A 238      16.037 -34.698 -26.681  1.00  0.93           N  
ATOM   3925  CA  ALA A 238      16.558 -33.476 -26.038  1.00  0.93           C  
ATOM   3926  C   ALA A 238      16.657 -32.277 -26.989  1.00  0.93           C  
ATOM   3927  O   ALA A 238      16.635 -31.126 -26.553  1.00  0.93           O  
ATOM   3928  CB  ALA A 238      17.927 -33.742 -25.439  1.00  0.93           C  
ATOM   3929  H   ALA A 238      16.683 -35.402 -27.057  1.00  0.93           H  
ATOM   3930  HA  ALA A 238      15.873 -33.209 -25.235  1.00  0.93           H  
ATOM   3931 1HB  ALA A 238      18.281 -32.847 -24.931  1.00  0.93           H  
ATOM   3932 2HB  ALA A 238      17.861 -34.564 -24.728  1.00  0.93           H  
ATOM   3933 3HB  ALA A 238      18.618 -34.008 -26.239  1.00  0.93           H  
ATOM   3934  N   ASN A 239      16.813 -32.552 -28.275  1.00  0.95           N  
ATOM   3935  CA  ASN A 239      16.977 -31.516 -29.299  1.00  0.95           C  
ATOM   3936  C   ASN A 239      16.645 -32.089 -30.674  1.00  0.95           C  
ATOM   3937  O   ASN A 239      16.311 -33.267 -30.775  1.00  0.95           O  
ATOM   3938  CB  ASN A 239      18.374 -30.909 -29.238  1.00  0.95           C  
ATOM   3939  CG  ASN A 239      19.485 -31.921 -29.407  1.00  0.95           C  
ATOM   3940  OD1 ASN A 239      19.493 -32.729 -30.348  1.00  0.95           O  
ATOM   3941  ND2 ASN A 239      20.435 -31.884 -28.500  1.00  0.95           N  
ATOM   3942  H   ASN A 239      16.807 -33.522 -28.548  1.00  0.95           H  
ATOM   3943  HA  ASN A 239      16.257 -30.717 -29.106  1.00  0.95           H  
ATOM   3944 1HB  ASN A 239      18.473 -30.150 -30.016  1.00  0.95           H  
ATOM   3945 2HB  ASN A 239      18.507 -30.402 -28.282  1.00  0.95           H  
ATOM   3946 1HD2 ASN A 239      21.205 -32.518 -28.555  1.00  0.95           H  
ATOM   3947 2HD2 ASN A 239      20.391 -31.210 -27.759  1.00  0.95           H  
ATOM   3948  N   GLU A 240      16.777 -31.291 -31.733  1.00  0.93           N  
ATOM   3949  CA  GLU A 240      16.403 -31.751 -33.074  1.00  0.93           C  
ATOM   3950  C   GLU A 240      17.234 -32.912 -33.600  1.00  0.93           C  
ATOM   3951  O   GLU A 240      16.694 -33.829 -34.226  1.00  0.93           O  
ATOM   3952  CB  GLU A 240      16.511 -30.579 -34.044  1.00  0.93           C  
ATOM   3953  CG  GLU A 240      15.475 -29.519 -33.795  1.00  0.93           C  
ATOM   3954  CD  GLU A 240      15.793 -28.610 -32.605  1.00  0.93           C  
ATOM   3955  OE1 GLU A 240      16.951 -28.369 -32.348  1.00  0.93           O  
ATOM   3956  OE2 GLU A 240      14.861 -28.196 -31.928  1.00  0.93           O  
ATOM   3957  H   GLU A 240      17.089 -30.341 -31.603  1.00  0.93           H  
ATOM   3958  HA  GLU A 240      15.366 -32.071 -33.039  1.00  0.93           H  
ATOM   3959 1HB  GLU A 240      17.498 -30.125 -33.970  1.00  0.93           H  
ATOM   3960 2HB  GLU A 240      16.386 -30.934 -35.064  1.00  0.93           H  
ATOM   3961 1HG  GLU A 240      15.394 -28.909 -34.685  1.00  0.93           H  
ATOM   3962 2HG  GLU A 240      14.529 -30.011 -33.641  1.00  0.93           H  
ATOM   3963  N   VAL A 241      18.531 -32.907 -33.345  1.00  0.89           N  
ATOM   3964  CA  VAL A 241      19.357 -33.993 -33.839  1.00  0.89           C  
ATOM   3965  C   VAL A 241      19.024 -35.265 -33.077  1.00  0.89           C  
ATOM   3966  O   VAL A 241      18.845 -36.327 -33.671  1.00  0.89           O  
ATOM   3967  CB  VAL A 241      20.842 -33.624 -33.775  1.00  0.89           C  
ATOM   3968  CG1 VAL A 241      21.687 -34.814 -34.128  1.00  0.89           C  
ATOM   3969  CG2 VAL A 241      21.094 -32.489 -34.775  1.00  0.89           C  
ATOM   3970  H   VAL A 241      18.940 -32.150 -32.811  1.00  0.89           H  
ATOM   3971  HA  VAL A 241      19.117 -34.160 -34.881  1.00  0.89           H  
ATOM   3972  HB  VAL A 241      21.102 -33.306 -32.763  1.00  0.89           H  
ATOM   3973 1HG1 VAL A 241      22.740 -34.539 -34.087  1.00  0.89           H  
ATOM   3974 2HG1 VAL A 241      21.489 -35.599 -33.412  1.00  0.89           H  
ATOM   3975 3HG1 VAL A 241      21.439 -35.157 -35.135  1.00  0.89           H  
ATOM   3976 1HG2 VAL A 241      22.145 -32.203 -34.753  1.00  0.89           H  
ATOM   3977 2HG2 VAL A 241      20.833 -32.824 -35.782  1.00  0.89           H  
ATOM   3978 3HG2 VAL A 241      20.476 -31.636 -34.506  1.00  0.89           H  
ATOM   3979  N   ASP A 242      18.897 -35.147 -31.757  1.00  0.84           N  
ATOM   3980  CA  ASP A 242      18.532 -36.279 -30.914  1.00  0.84           C  
ATOM   3981  C   ASP A 242      17.142 -36.798 -31.283  1.00  0.84           C  
ATOM   3982  O   ASP A 242      16.890 -38.007 -31.259  1.00  0.84           O  
ATOM   3983  CB  ASP A 242      18.565 -35.851 -29.441  1.00  0.84           C  
ATOM   3984  CG  ASP A 242      18.393 -36.976 -28.432  1.00  0.84           C  
ATOM   3985  OD1 ASP A 242      19.241 -37.832 -28.375  1.00  0.84           O  
ATOM   3986  OD2 ASP A 242      17.432 -36.974 -27.675  1.00  0.84           O  
ATOM   3987  H   ASP A 242      19.060 -34.242 -31.324  1.00  0.84           H  
ATOM   3988  HA  ASP A 242      19.256 -37.076 -31.074  1.00  0.84           H  
ATOM   3989 1HB  ASP A 242      19.511 -35.345 -29.241  1.00  0.84           H  
ATOM   3990 2HB  ASP A 242      17.778 -35.121 -29.282  1.00  0.84           H  
ATOM   3991  N   GLN A 243      16.248 -35.886 -31.674  1.00  0.79           N  
ATOM   3992  CA  GLN A 243      14.900 -36.256 -32.057  1.00  0.79           C  
ATOM   3993  C   GLN A 243      14.955 -37.074 -33.331  1.00  0.79           C  
ATOM   3994  O   GLN A 243      14.382 -38.162 -33.401  1.00  0.79           O  
ATOM   3995  CB  GLN A 243      14.073 -34.983 -32.267  1.00  0.79           C  
ATOM   3996  CG  GLN A 243      12.652 -35.164 -32.521  1.00  0.79           C  
ATOM   3997  CD  GLN A 243      12.033 -35.754 -31.367  1.00  0.79           C  
ATOM   3998  OE1 GLN A 243      12.495 -35.575 -30.234  1.00  0.79           O  
ATOM   3999  NE2 GLN A 243      10.988 -36.469 -31.595  1.00  0.79           N  
ATOM   4000  H   GLN A 243      16.492 -34.900 -31.660  1.00  0.79           H  
ATOM   4001  HA  GLN A 243      14.456 -36.863 -31.270  1.00  0.79           H  
ATOM   4002 1HB  GLN A 243      14.165 -34.346 -31.393  1.00  0.79           H  
ATOM   4003 2HB  GLN A 243      14.476 -34.431 -33.111  1.00  0.79           H  
ATOM   4004 1HG  GLN A 243      12.179 -34.200 -32.722  1.00  0.79           H  
ATOM   4005 2HG  GLN A 243      12.522 -35.839 -33.362  1.00  0.79           H  
ATOM   4006 1HE2 GLN A 243      10.543 -36.945 -30.820  1.00  0.79           H  
ATOM   4007 2HE2 GLN A 243      10.640 -36.573 -32.523  1.00  0.79           H  
ATOM   4008  N   MET A 244      15.730 -36.605 -34.308  1.00  0.75           N  
ATOM   4009  CA  MET A 244      15.855 -37.329 -35.557  1.00  0.75           C  
ATOM   4010  C   MET A 244      16.476 -38.684 -35.339  1.00  0.75           C  
ATOM   4011  O   MET A 244      16.049 -39.678 -35.925  1.00  0.75           O  
ATOM   4012  CB  MET A 244      16.737 -36.587 -36.529  1.00  0.75           C  
ATOM   4013  CG  MET A 244      16.801 -37.243 -37.906  1.00  0.75           C  
ATOM   4014  SD  MET A 244      15.224 -37.226 -38.755  1.00  0.75           S  
ATOM   4015  CE  MET A 244      15.296 -35.531 -39.269  1.00  0.75           C  
ATOM   4016  H   MET A 244      16.204 -35.707 -34.199  1.00  0.75           H  
ATOM   4017  HA  MET A 244      14.868 -37.468 -35.984  1.00  0.75           H  
ATOM   4018 1HB  MET A 244      16.381 -35.564 -36.635  1.00  0.75           H  
ATOM   4019 2HB  MET A 244      17.753 -36.544 -36.124  1.00  0.75           H  
ATOM   4020 1HG  MET A 244      17.510 -36.725 -38.515  1.00  0.75           H  
ATOM   4021 2HG  MET A 244      17.134 -38.278 -37.802  1.00  0.75           H  
ATOM   4022 1HE  MET A 244      14.398 -35.283 -39.813  1.00  0.75           H  
ATOM   4023 2HE  MET A 244      15.386 -34.901 -38.395  1.00  0.75           H  
ATOM   4024 3HE  MET A 244      16.164 -35.374 -39.903  1.00  0.75           H  
ATOM   4025  N   ASN A 245      17.496 -38.740 -34.492  1.00  0.71           N  
ATOM   4026  CA  ASN A 245      18.197 -39.984 -34.279  1.00  0.71           C  
ATOM   4027  C   ASN A 245      17.269 -41.028 -33.697  1.00  0.71           C  
ATOM   4028  O   ASN A 245      17.270 -42.169 -34.156  1.00  0.71           O  
ATOM   4029  CB  ASN A 245      19.383 -39.724 -33.400  1.00  0.71           C  
ATOM   4030  CG  ASN A 245      20.398 -38.956 -34.159  1.00  0.71           C  
ATOM   4031  OD1 ASN A 245      20.386 -38.968 -35.378  1.00  0.71           O  
ATOM   4032  ND2 ASN A 245      21.239 -38.255 -33.502  1.00  0.71           N  
ATOM   4033  H   ASN A 245      17.820 -37.892 -34.025  1.00  0.71           H  
ATOM   4034  HA  ASN A 245      18.549 -40.353 -35.243  1.00  0.71           H  
ATOM   4035 1HB  ASN A 245      19.081 -39.160 -32.517  1.00  0.71           H  
ATOM   4036 2HB  ASN A 245      19.809 -40.666 -33.077  1.00  0.71           H  
ATOM   4037 1HD2 ASN A 245      21.923 -37.715 -33.988  1.00  0.71           H  
ATOM   4038 2HD2 ASN A 245      21.197 -38.219 -32.503  1.00  0.71           H  
ATOM   4039  N   LYS A 246      16.406 -40.618 -32.759  1.00  0.68           N  
ATOM   4040  CA  LYS A 246      15.433 -41.537 -32.180  1.00  0.68           C  
ATOM   4041  C   LYS A 246      14.398 -41.945 -33.218  1.00  0.68           C  
ATOM   4042  O   LYS A 246      13.970 -43.101 -33.271  1.00  0.68           O  
ATOM   4043  CB  LYS A 246      14.787 -40.922 -30.943  1.00  0.68           C  
ATOM   4044  CG  LYS A 246      15.740 -40.874 -29.742  1.00  0.68           C  
ATOM   4045  CD  LYS A 246      15.080 -40.302 -28.506  1.00  0.68           C  
ATOM   4046  CE  LYS A 246      15.944 -40.543 -27.247  1.00  0.68           C  
ATOM   4047  NZ  LYS A 246      17.213 -39.768 -27.255  1.00  0.68           N  
ATOM   4048  H   LYS A 246      16.454 -39.657 -32.411  1.00  0.68           H  
ATOM   4049  HA  LYS A 246      15.959 -42.438 -31.864  1.00  0.68           H  
ATOM   4050 1HB  LYS A 246      14.476 -39.893 -31.169  1.00  0.68           H  
ATOM   4051 2HB  LYS A 246      13.897 -41.487 -30.665  1.00  0.68           H  
ATOM   4052 1HG  LYS A 246      16.105 -41.882 -29.527  1.00  0.68           H  
ATOM   4053 2HG  LYS A 246      16.600 -40.247 -29.994  1.00  0.68           H  
ATOM   4054 1HD  LYS A 246      14.968 -39.222 -28.641  1.00  0.68           H  
ATOM   4055 2HD  LYS A 246      14.093 -40.735 -28.361  1.00  0.68           H  
ATOM   4056 1HE  LYS A 246      15.378 -40.277 -26.364  1.00  0.68           H  
ATOM   4057 2HE  LYS A 246      16.188 -41.602 -27.198  1.00  0.68           H  
ATOM   4058 1HZ  LYS A 246      17.742 -39.964 -26.430  1.00  0.68           H  
ATOM   4059 2HZ  LYS A 246      17.760 -40.017 -28.066  1.00  0.68           H  
ATOM   4060 3HZ  LYS A 246      17.038 -38.748 -27.288  1.00  0.68           H  
ATOM   4061  N   ILE A 247      14.022 -41.023 -34.101  1.00  0.66           N  
ATOM   4062  CA  ILE A 247      13.065 -41.385 -35.128  1.00  0.66           C  
ATOM   4063  C   ILE A 247      13.658 -42.489 -35.984  1.00  0.66           C  
ATOM   4064  O   ILE A 247      13.003 -43.497 -36.246  1.00  0.66           O  
ATOM   4065  CB  ILE A 247      12.636 -40.181 -35.990  1.00  0.66           C  
ATOM   4066  CG1 ILE A 247      11.815 -39.189 -35.159  1.00  0.66           C  
ATOM   4067  CG2 ILE A 247      11.801 -40.669 -37.101  1.00  0.66           C  
ATOM   4068  CD1 ILE A 247      11.603 -37.849 -35.818  1.00  0.66           C  
ATOM   4069  H   ILE A 247      14.370 -40.065 -34.034  1.00  0.66           H  
ATOM   4070  HA  ILE A 247      12.193 -41.784 -34.657  1.00  0.66           H  
ATOM   4071  HB  ILE A 247      13.515 -39.667 -36.378  1.00  0.66           H  
ATOM   4072 1HG1 ILE A 247      10.849 -39.619 -34.988  1.00  0.66           H  
ATOM   4073 2HG1 ILE A 247      12.297 -39.042 -34.204  1.00  0.66           H  
ATOM   4074 1HG2 ILE A 247      11.492 -39.840 -37.714  1.00  0.66           H  
ATOM   4075 2HG2 ILE A 247      12.372 -41.357 -37.679  1.00  0.66           H  
ATOM   4076 3HG2 ILE A 247      10.929 -41.168 -36.691  1.00  0.66           H  
ATOM   4077 1HD1 ILE A 247      10.997 -37.209 -35.173  1.00  0.66           H  
ATOM   4078 2HD1 ILE A 247      12.561 -37.383 -35.991  1.00  0.66           H  
ATOM   4079 3HD1 ILE A 247      11.094 -37.987 -36.758  1.00  0.66           H  
ATOM   4080  N   VAL A 248      14.922 -42.321 -36.354  1.00  0.64           N  
ATOM   4081  CA  VAL A 248      15.656 -43.291 -37.150  1.00  0.64           C  
ATOM   4082  C   VAL A 248      15.876 -44.632 -36.417  1.00  0.64           C  
ATOM   4083  O   VAL A 248      15.651 -45.705 -36.998  1.00  0.64           O  
ATOM   4084  CB  VAL A 248      16.950 -42.643 -37.639  1.00  0.64           C  
ATOM   4085  CG1 VAL A 248      17.819 -43.628 -38.300  1.00  0.64           C  
ATOM   4086  CG2 VAL A 248      16.556 -41.558 -38.605  1.00  0.64           C  
ATOM   4087  H   VAL A 248      15.389 -41.455 -36.086  1.00  0.64           H  
ATOM   4088  HA  VAL A 248      15.062 -43.495 -38.038  1.00  0.64           H  
ATOM   4089  HB  VAL A 248      17.493 -42.216 -36.796  1.00  0.64           H  
ATOM   4090 1HG1 VAL A 248      18.713 -43.142 -38.655  1.00  0.64           H  
ATOM   4091 2HG1 VAL A 248      18.078 -44.390 -37.584  1.00  0.64           H  
ATOM   4092 3HG1 VAL A 248      17.300 -44.057 -39.125  1.00  0.64           H  
ATOM   4093 1HG2 VAL A 248      17.421 -41.061 -38.982  1.00  0.64           H  
ATOM   4094 2HG2 VAL A 248      16.015 -42.017 -39.410  1.00  0.64           H  
ATOM   4095 3HG2 VAL A 248      15.914 -40.835 -38.105  1.00  0.64           H  
ATOM   4096  N   GLU A 249      16.194 -44.600 -35.117  1.00  0.63           N  
ATOM   4097  CA  GLU A 249      16.356 -45.849 -34.364  1.00  0.63           C  
ATOM   4098  C   GLU A 249      15.072 -46.691 -34.462  1.00  0.63           C  
ATOM   4099  O   GLU A 249      15.138 -47.926 -34.498  1.00  0.63           O  
ATOM   4100  CB  GLU A 249      16.659 -45.594 -32.877  1.00  0.63           C  
ATOM   4101  CG  GLU A 249      18.066 -45.075 -32.504  1.00  0.63           C  
ATOM   4102  CD  GLU A 249      18.192 -44.798 -30.984  1.00  0.63           C  
ATOM   4103  OE1 GLU A 249      17.158 -44.708 -30.341  1.00  0.63           O  
ATOM   4104  OE2 GLU A 249      19.305 -44.696 -30.474  1.00  0.63           O  
ATOM   4105  H   GLU A 249      16.374 -43.704 -34.663  1.00  0.63           H  
ATOM   4106  HA  GLU A 249      17.184 -46.414 -34.789  1.00  0.63           H  
ATOM   4107 1HB  GLU A 249      15.932 -44.884 -32.484  1.00  0.63           H  
ATOM   4108 2HB  GLU A 249      16.518 -46.527 -32.337  1.00  0.63           H  
ATOM   4109 1HG  GLU A 249      18.803 -45.825 -32.793  1.00  0.63           H  
ATOM   4110 2HG  GLU A 249      18.281 -44.169 -33.058  1.00  0.63           H  
ATOM   4111  N   VAL A 250      13.909 -46.028 -34.498  1.00  0.61           N  
ATOM   4112  CA  VAL A 250      12.618 -46.713 -34.590  1.00  0.61           C  
ATOM   4113  C   VAL A 250      12.178 -47.064 -36.028  1.00  0.61           C  
ATOM   4114  O   VAL A 250      11.754 -48.189 -36.301  1.00  0.61           O  
ATOM   4115  CB  VAL A 250      11.526 -45.816 -33.982  1.00  0.61           C  
ATOM   4116  CG1 VAL A 250      10.143 -46.454 -34.143  1.00  0.61           C  
ATOM   4117  CG2 VAL A 250      11.831 -45.558 -32.516  1.00  0.61           C  
ATOM   4118  H   VAL A 250      13.924 -45.008 -34.415  1.00  0.61           H  
ATOM   4119  HA  VAL A 250      12.685 -47.628 -34.016  1.00  0.61           H  
ATOM   4120  HB  VAL A 250      11.529 -44.889 -34.526  1.00  0.61           H  
ATOM   4121 1HG1 VAL A 250       9.389 -45.792 -33.739  1.00  0.61           H  
ATOM   4122 2HG1 VAL A 250       9.942 -46.629 -35.187  1.00  0.61           H  
ATOM   4123 3HG1 VAL A 250      10.126 -47.398 -33.608  1.00  0.61           H  
ATOM   4124 1HG2 VAL A 250      11.070 -44.901 -32.091  1.00  0.61           H  
ATOM   4125 2HG2 VAL A 250      11.837 -46.493 -31.984  1.00  0.61           H  
ATOM   4126 3HG2 VAL A 250      12.806 -45.089 -32.421  1.00  0.61           H  
ATOM   4127  N   LEU A 251      12.227 -46.086 -36.933  1.00  0.61           N  
ATOM   4128  CA  LEU A 251      11.702 -46.244 -38.290  1.00  0.61           C  
ATOM   4129  C   LEU A 251      12.727 -46.475 -39.427  1.00  0.61           C  
ATOM   4130  O   LEU A 251      12.325 -46.791 -40.548  1.00  0.61           O  
ATOM   4131  CB  LEU A 251      10.865 -45.004 -38.616  1.00  0.61           C  
ATOM   4132  CG  LEU A 251       9.669 -44.727 -37.687  1.00  0.61           C  
ATOM   4133  CD1 LEU A 251       9.052 -43.448 -38.112  1.00  0.61           C  
ATOM   4134  CD2 LEU A 251       8.652 -45.867 -37.746  1.00  0.61           C  
ATOM   4135  H   LEU A 251      12.612 -45.187 -36.666  1.00  0.61           H  
ATOM   4136  HA  LEU A 251      11.034 -47.102 -38.278  1.00  0.61           H  
ATOM   4137 1HB  LEU A 251      11.511 -44.146 -38.536  1.00  0.61           H  
ATOM   4138 2HB  LEU A 251      10.500 -45.073 -39.638  1.00  0.61           H  
ATOM   4139  HG  LEU A 251      10.028 -44.604 -36.665  1.00  0.61           H  
ATOM   4140 1HD1 LEU A 251       8.227 -43.208 -37.466  1.00  0.61           H  
ATOM   4141 2HD1 LEU A 251       9.799 -42.679 -38.052  1.00  0.61           H  
ATOM   4142 3HD1 LEU A 251       8.696 -43.531 -39.138  1.00  0.61           H  
ATOM   4143 1HD2 LEU A 251       7.810 -45.643 -37.085  1.00  0.61           H  
ATOM   4144 2HD2 LEU A 251       8.293 -45.967 -38.768  1.00  0.61           H  
ATOM   4145 3HD2 LEU A 251       9.120 -46.801 -37.433  1.00  0.61           H  
ATOM   4146  N   GLY A 252      14.028 -46.319 -39.167  1.00  0.61           N  
ATOM   4147  CA  GLY A 252      15.057 -46.462 -40.203  1.00  0.61           C  
ATOM   4148  C   GLY A 252      15.432 -45.114 -40.825  1.00  0.61           C  
ATOM   4149  O   GLY A 252      14.856 -44.091 -40.492  1.00  0.61           O  
ATOM   4150  H   GLY A 252      14.342 -46.077 -38.236  1.00  0.61           H  
ATOM   4151 1HA  GLY A 252      15.937 -46.928 -39.768  1.00  0.61           H  
ATOM   4152 2HA  GLY A 252      14.696 -47.133 -40.982  1.00  0.61           H  
ATOM   4153  N   ILE A 253      16.429 -45.089 -41.698  1.00  0.62           N  
ATOM   4154  CA  ILE A 253      16.860 -43.829 -42.314  1.00  0.62           C  
ATOM   4155  C   ILE A 253      15.866 -43.384 -43.405  1.00  0.62           C  
ATOM   4156  O   ILE A 253      15.408 -44.232 -44.170  1.00  0.62           O  
ATOM   4157  CB  ILE A 253      18.309 -43.939 -42.842  1.00  0.62           C  
ATOM   4158  CG1 ILE A 253      19.231 -44.093 -41.656  1.00  0.62           C  
ATOM   4159  CG2 ILE A 253      18.753 -42.760 -43.713  1.00  0.62           C  
ATOM   4160  CD1 ILE A 253      20.633 -44.380 -42.024  1.00  0.62           C  
ATOM   4161  H   ILE A 253      16.890 -45.953 -41.953  1.00  0.62           H  
ATOM   4162  HA  ILE A 253      16.906 -43.098 -41.524  1.00  0.62           H  
ATOM   4163  HB  ILE A 253      18.384 -44.848 -43.437  1.00  0.62           H  
ATOM   4164 1HG1 ILE A 253      19.212 -43.176 -41.081  1.00  0.62           H  
ATOM   4165 2HG1 ILE A 253      18.863 -44.893 -41.038  1.00  0.62           H  
ATOM   4166 1HG2 ILE A 253      19.775 -42.933 -44.054  1.00  0.62           H  
ATOM   4167 2HG2 ILE A 253      18.100 -42.677 -44.575  1.00  0.62           H  
ATOM   4168 3HG2 ILE A 253      18.727 -41.852 -43.159  1.00  0.62           H  
ATOM   4169 1HD1 ILE A 253      21.243 -44.465 -41.130  1.00  0.62           H  
ATOM   4170 2HD1 ILE A 253      20.686 -45.310 -42.593  1.00  0.62           H  
ATOM   4171 3HD1 ILE A 253      20.998 -43.563 -42.636  1.00  0.62           H  
ATOM   4172  N   PRO A 254      15.451 -42.097 -43.458  1.00  0.63           N  
ATOM   4173  CA  PRO A 254      14.535 -41.558 -44.432  1.00  0.63           C  
ATOM   4174  C   PRO A 254      15.040 -41.865 -45.843  1.00  0.63           C  
ATOM   4175  O   PRO A 254      16.250 -41.944 -46.053  1.00  0.63           O  
ATOM   4176  CB  PRO A 254      14.607 -40.053 -44.146  1.00  0.63           C  
ATOM   4177  CG  PRO A 254      14.990 -39.939 -42.731  1.00  0.63           C  
ATOM   4178  CD  PRO A 254      15.877 -41.113 -42.466  1.00  0.63           C  
ATOM   4179  HA  PRO A 254      13.555 -41.962 -44.222  1.00  0.63           H  
ATOM   4180 1HB  PRO A 254      15.318 -39.595 -44.812  1.00  0.63           H  
ATOM   4181 2HB  PRO A 254      13.634 -39.585 -44.355  1.00  0.63           H  
ATOM   4182 1HG  PRO A 254      15.517 -38.986 -42.582  1.00  0.63           H  
ATOM   4183 2HG  PRO A 254      14.135 -39.898 -42.094  1.00  0.63           H  
ATOM   4184 1HD  PRO A 254      16.894 -40.847 -42.605  1.00  0.63           H  
ATOM   4185 2HD  PRO A 254      15.635 -41.440 -41.467  1.00  0.63           H  
ATOM   4186  N   PRO A 255      14.156 -41.986 -46.844  1.00  0.65           N  
ATOM   4187  CA  PRO A 255      14.493 -42.266 -48.222  1.00  0.65           C  
ATOM   4188  C   PRO A 255      15.467 -41.224 -48.717  1.00  0.65           C  
ATOM   4189  O   PRO A 255      15.354 -40.043 -48.370  1.00  0.65           O  
ATOM   4190  CB  PRO A 255      13.137 -42.144 -48.933  1.00  0.65           C  
ATOM   4191  CG  PRO A 255      12.127 -42.457 -47.870  1.00  0.65           C  
ATOM   4192  CD  PRO A 255      12.712 -41.896 -46.594  1.00  0.65           C  
ATOM   4193  HA  PRO A 255      14.914 -43.279 -48.304  1.00  0.65           H  
ATOM   4194 1HB  PRO A 255      13.020 -41.139 -49.354  1.00  0.65           H  
ATOM   4195 2HB  PRO A 255      13.095 -42.849 -49.777  1.00  0.65           H  
ATOM   4196 1HG  PRO A 255      11.154 -42.003 -48.125  1.00  0.65           H  
ATOM   4197 2HG  PRO A 255      11.962 -43.544 -47.815  1.00  0.65           H  
ATOM   4198 1HD  PRO A 255      12.400 -40.861 -46.413  1.00  0.65           H  
ATOM   4199 2HD  PRO A 255      12.399 -42.588 -45.814  1.00  0.65           H  
ATOM   4200  N   ALA A 256      16.373 -41.634 -49.604  1.00  0.66           N  
ATOM   4201  CA  ALA A 256      17.348 -40.695 -50.140  1.00  0.66           C  
ATOM   4202  C   ALA A 256      16.647 -39.517 -50.778  1.00  0.66           C  
ATOM   4203  O   ALA A 256      17.092 -38.395 -50.631  1.00  0.66           O  
ATOM   4204  CB  ALA A 256      18.246 -41.363 -51.162  1.00  0.66           C  
ATOM   4205  H   ALA A 256      16.414 -42.607 -49.873  1.00  0.66           H  
ATOM   4206  HA  ALA A 256      17.959 -40.327 -49.314  1.00  0.66           H  
ATOM   4207 1HB  ALA A 256      18.974 -40.627 -51.531  1.00  0.66           H  
ATOM   4208 2HB  ALA A 256      18.774 -42.195 -50.702  1.00  0.66           H  
ATOM   4209 3HB  ALA A 256      17.647 -41.725 -51.994  1.00  0.66           H  
ATOM   4210  N   HIS A 257      15.498 -39.734 -51.412  1.00  0.66           N  
ATOM   4211  CA  HIS A 257      14.779 -38.621 -52.021  1.00  0.66           C  
ATOM   4212  C   HIS A 257      14.526 -37.501 -51.008  1.00  0.66           C  
ATOM   4213  O   HIS A 257      14.680 -36.317 -51.312  1.00  0.66           O  
ATOM   4214  CB  HIS A 257      13.435 -39.073 -52.602  1.00  0.66           C  
ATOM   4215  CG  HIS A 257      12.660 -37.949 -53.236  1.00  0.66           C  
ATOM   4216  ND1 HIS A 257      13.019 -37.386 -54.447  1.00  0.66           N  
ATOM   4217  CD2 HIS A 257      11.551 -37.285 -52.826  1.00  0.66           C  
ATOM   4218  CE1 HIS A 257      12.165 -36.423 -54.754  1.00  0.66           C  
ATOM   4219  NE2 HIS A 257      11.265 -36.339 -53.788  1.00  0.66           N  
ATOM   4220  H   HIS A 257      15.143 -40.674 -51.493  1.00  0.66           H  
ATOM   4221  HA  HIS A 257      15.379 -38.204 -52.831  1.00  0.66           H  
ATOM   4222 1HB  HIS A 257      13.601 -39.846 -53.351  1.00  0.66           H  
ATOM   4223 2HB  HIS A 257      12.822 -39.505 -51.808  1.00  0.66           H  
ATOM   4224  HD1 HIS A 257      13.797 -37.655 -55.014  1.00  0.66           H  
ATOM   4225  HD2 HIS A 257      10.919 -37.378 -51.941  1.00  0.66           H  
ATOM   4226  HE1 HIS A 257      12.280 -35.852 -55.675  1.00  0.66           H  
ATOM   4227  N   ILE A 258      14.124 -37.872 -49.796  1.00  0.66           N  
ATOM   4228  CA  ILE A 258      13.781 -36.890 -48.788  1.00  0.66           C  
ATOM   4229  C   ILE A 258      15.042 -36.165 -48.338  1.00  0.66           C  
ATOM   4230  O   ILE A 258      15.059 -34.938 -48.217  1.00  0.66           O  
ATOM   4231  CB  ILE A 258      13.099 -37.610 -47.598  1.00  0.66           C  
ATOM   4232  CG1 ILE A 258      11.787 -38.252 -48.078  1.00  0.66           C  
ATOM   4233  CG2 ILE A 258      12.876 -36.708 -46.424  1.00  0.66           C  
ATOM   4234  CD1 ILE A 258      10.809 -37.262 -48.657  1.00  0.66           C  
ATOM   4235  H   ILE A 258      14.105 -38.854 -49.548  1.00  0.66           H  
ATOM   4236  HA  ILE A 258      13.093 -36.168 -49.217  1.00  0.66           H  
ATOM   4237  HB  ILE A 258      13.752 -38.422 -47.276  1.00  0.66           H  
ATOM   4238 1HG1 ILE A 258      12.017 -38.992 -48.840  1.00  0.66           H  
ATOM   4239 2HG1 ILE A 258      11.302 -38.753 -47.238  1.00  0.66           H  
ATOM   4240 1HG2 ILE A 258      12.422 -37.274 -45.612  1.00  0.66           H  
ATOM   4241 2HG2 ILE A 258      13.827 -36.300 -46.099  1.00  0.66           H  
ATOM   4242 3HG2 ILE A 258      12.209 -35.913 -46.711  1.00  0.66           H  
ATOM   4243 1HD1 ILE A 258       9.910 -37.780 -48.981  1.00  0.66           H  
ATOM   4244 2HD1 ILE A 258      10.544 -36.521 -47.896  1.00  0.66           H  
ATOM   4245 3HD1 ILE A 258      11.259 -36.758 -49.509  1.00  0.66           H  
ATOM   4246  N   LEU A 259      16.114 -36.923 -48.144  1.00  0.66           N  
ATOM   4247  CA  LEU A 259      17.369 -36.350 -47.672  1.00  0.66           C  
ATOM   4248  C   LEU A 259      18.122 -35.549 -48.739  1.00  0.66           C  
ATOM   4249  O   LEU A 259      18.796 -34.571 -48.424  1.00  0.66           O  
ATOM   4250  CB  LEU A 259      18.232 -37.469 -47.126  1.00  0.66           C  
ATOM   4251  CG  LEU A 259      17.647 -38.113 -45.904  1.00  0.66           C  
ATOM   4252  CD1 LEU A 259      18.502 -39.274 -45.444  1.00  0.66           C  
ATOM   4253  CD2 LEU A 259      17.511 -37.069 -44.838  1.00  0.66           C  
ATOM   4254  H   LEU A 259      16.033 -37.934 -48.299  1.00  0.66           H  
ATOM   4255  HA  LEU A 259      17.137 -35.672 -46.854  1.00  0.66           H  
ATOM   4256 1HB  LEU A 259      18.359 -38.231 -47.897  1.00  0.66           H  
ATOM   4257 2HB  LEU A 259      19.203 -37.066 -46.863  1.00  0.66           H  
ATOM   4258  HG  LEU A 259      16.669 -38.506 -46.159  1.00  0.66           H  
ATOM   4259 1HD1 LEU A 259      18.047 -39.733 -44.568  1.00  0.66           H  
ATOM   4260 2HD1 LEU A 259      18.569 -40.013 -46.243  1.00  0.66           H  
ATOM   4261 3HD1 LEU A 259      19.494 -38.914 -45.189  1.00  0.66           H  
ATOM   4262 1HD2 LEU A 259      17.062 -37.514 -43.958  1.00  0.66           H  
ATOM   4263 2HD2 LEU A 259      18.493 -36.675 -44.595  1.00  0.66           H  
ATOM   4264 3HD2 LEU A 259      16.878 -36.262 -45.198  1.00  0.66           H  
ATOM   4265  N   ASP A 260      17.985 -35.949 -50.002  1.00  0.66           N  
ATOM   4266  CA  ASP A 260      18.629 -35.273 -51.121  1.00  0.66           C  
ATOM   4267  C   ASP A 260      17.964 -33.925 -51.360  1.00  0.66           C  
ATOM   4268  O   ASP A 260      18.633 -32.935 -51.658  1.00  0.66           O  
ATOM   4269  CB  ASP A 260      18.508 -36.103 -52.411  1.00  0.66           C  
ATOM   4270  CG  ASP A 260      19.370 -37.415 -52.483  1.00  0.66           C  
ATOM   4271  OD1 ASP A 260      20.290 -37.601 -51.700  1.00  0.66           O  
ATOM   4272  OD2 ASP A 260      19.095 -38.210 -53.355  1.00  0.66           O  
ATOM   4273  H   ASP A 260      17.428 -36.765 -50.193  1.00  0.66           H  
ATOM   4274  HA  ASP A 260      19.679 -35.111 -50.883  1.00  0.66           H  
ATOM   4275 1HB  ASP A 260      17.460 -36.389 -52.537  1.00  0.66           H  
ATOM   4276 2HB  ASP A 260      18.767 -35.472 -53.260  1.00  0.66           H  
ATOM   4277  N   GLN A 261      16.635 -33.883 -51.217  1.00  0.67           N  
ATOM   4278  CA  GLN A 261      15.893 -32.645 -51.408  1.00  0.67           C  
ATOM   4279  C   GLN A 261      15.998 -31.715 -50.205  1.00  0.67           C  
ATOM   4280  O   GLN A 261      15.978 -30.490 -50.349  1.00  0.67           O  
ATOM   4281  CB  GLN A 261      14.411 -32.952 -51.652  1.00  0.67           C  
ATOM   4282  CG  GLN A 261      14.104 -33.666 -52.975  1.00  0.67           C  
ATOM   4283  CD  GLN A 261      14.399 -32.814 -54.199  1.00  0.67           C  
ATOM   4284  OE1 GLN A 261      13.994 -31.650 -54.264  1.00  0.67           O  
ATOM   4285  NE2 GLN A 261      15.101 -33.381 -55.178  1.00  0.67           N  
ATOM   4286  H   GLN A 261      16.113 -34.735 -51.003  1.00  0.67           H  
ATOM   4287  HA  GLN A 261      16.302 -32.129 -52.273  1.00  0.67           H  
ATOM   4288 1HB  GLN A 261      14.048 -33.600 -50.846  1.00  0.67           H  
ATOM   4289 2HB  GLN A 261      13.834 -32.031 -51.613  1.00  0.67           H  
ATOM   4290 1HG  GLN A 261      14.720 -34.560 -53.039  1.00  0.67           H  
ATOM   4291 2HG  GLN A 261      13.049 -33.947 -52.988  1.00  0.67           H  
ATOM   4292 1HE2 GLN A 261      15.321 -32.859 -56.004  1.00  0.67           H  
ATOM   4293 2HE2 GLN A 261      15.410 -34.327 -55.085  1.00  0.67           H  
ATOM   4294  N   ALA A 262      16.079 -32.288 -49.012  1.00  0.67           N  
ATOM   4295  CA  ALA A 262      16.082 -31.489 -47.809  1.00  0.67           C  
ATOM   4296  C   ALA A 262      17.315 -30.609 -47.588  1.00  0.67           C  
ATOM   4297  O   ALA A 262      18.452 -31.097 -47.596  1.00  0.67           O  
ATOM   4298  CB  ALA A 262      16.007 -32.381 -46.617  1.00  0.67           C  
ATOM   4299  H   ALA A 262      16.079 -33.303 -48.922  1.00  0.67           H  
ATOM   4300  HA  ALA A 262      15.195 -30.881 -47.861  1.00  0.67           H  
ATOM   4301 1HB  ALA A 262      15.968 -31.742 -45.759  1.00  0.67           H  
ATOM   4302 2HB  ALA A 262      15.159 -33.004 -46.666  1.00  0.67           H  
ATOM   4303 3HB  ALA A 262      16.880 -32.998 -46.578  1.00  0.67           H  
ATOM   4304  N   PRO A 263      17.127 -29.333 -47.231  1.00  0.69           N  
ATOM   4305  CA  PRO A 263      18.185 -28.444 -46.861  1.00  0.69           C  
ATOM   4306  C   PRO A 263      18.556 -28.964 -45.506  1.00  0.69           C  
ATOM   4307  O   PRO A 263      17.780 -29.703 -44.920  1.00  0.69           O  
ATOM   4308  CB  PRO A 263      17.513 -27.070 -46.836  1.00  0.69           C  
ATOM   4309  CG  PRO A 263      16.069 -27.379 -46.482  1.00  0.69           C  
ATOM   4310  CD  PRO A 263      15.773 -28.726 -47.136  1.00  0.69           C  
ATOM   4311  HA  PRO A 263      19.015 -28.512 -47.579  1.00  0.69           H  
ATOM   4312 1HB  PRO A 263      18.001 -26.425 -46.096  1.00  0.69           H  
ATOM   4313 2HB  PRO A 263      17.621 -26.580 -47.815  1.00  0.69           H  
ATOM   4314 1HG  PRO A 263      15.952 -27.430 -45.385  1.00  0.69           H  
ATOM   4315 2HG  PRO A 263      15.396 -26.581 -46.830  1.00  0.69           H  
ATOM   4316 1HD  PRO A 263      15.126 -29.283 -46.435  1.00  0.69           H  
ATOM   4317 2HD  PRO A 263      15.322 -28.596 -48.135  1.00  0.69           H  
ATOM   4318  N   LYS A 264      19.735 -28.682 -45.016  1.00  0.70           N  
ATOM   4319  CA  LYS A 264      20.074 -29.093 -43.656  1.00  0.70           C  
ATOM   4320  C   LYS A 264      20.086 -30.612 -43.402  1.00  0.70           C  
ATOM   4321  O   LYS A 264      20.354 -31.029 -42.276  1.00  0.70           O  
ATOM   4322  CB  LYS A 264      19.095 -28.445 -42.656  1.00  0.70           C  
ATOM   4323  CG  LYS A 264      19.052 -26.921 -42.732  1.00  0.70           C  
ATOM   4324  CD  LYS A 264      18.122 -26.328 -41.693  1.00  0.70           C  
ATOM   4325  CE  LYS A 264      18.066 -24.807 -41.819  1.00  0.70           C  
ATOM   4326  NZ  LYS A 264      17.128 -24.200 -40.842  1.00  0.70           N  
ATOM   4327  H   LYS A 264      20.384 -28.122 -45.549  1.00  0.70           H  
ATOM   4328  HA  LYS A 264      21.076 -28.720 -43.440  1.00  0.70           H  
ATOM   4329 1HB  LYS A 264      18.080 -28.831 -42.768  1.00  0.70           H  
ATOM   4330 2HB  LYS A 264      19.411 -28.703 -41.644  1.00  0.70           H  
ATOM   4331 1HG  LYS A 264      20.055 -26.522 -42.581  1.00  0.70           H  
ATOM   4332 2HG  LYS A 264      18.705 -26.615 -43.714  1.00  0.70           H  
ATOM   4333 1HD  LYS A 264      17.117 -26.737 -41.834  1.00  0.70           H  
ATOM   4334 2HD  LYS A 264      18.467 -26.595 -40.695  1.00  0.70           H  
ATOM   4335 1HE  LYS A 264      19.061 -24.399 -41.653  1.00  0.70           H  
ATOM   4336 2HE  LYS A 264      17.741 -24.547 -42.827  1.00  0.70           H  
ATOM   4337 1HZ  LYS A 264      17.120 -23.197 -40.961  1.00  0.70           H  
ATOM   4338 2HZ  LYS A 264      16.198 -24.565 -40.998  1.00  0.70           H  
ATOM   4339 3HZ  LYS A 264      17.425 -24.426 -39.904  1.00  0.70           H  
ATOM   4340  N   ALA A 265      19.961 -31.463 -44.437  1.00  0.71           N  
ATOM   4341  CA  ALA A 265      20.051 -32.907 -44.204  1.00  0.71           C  
ATOM   4342  C   ALA A 265      21.381 -33.260 -43.577  1.00  0.71           C  
ATOM   4343  O   ALA A 265      21.456 -34.134 -42.717  1.00  0.71           O  
ATOM   4344  CB  ALA A 265      19.887 -33.679 -45.495  1.00  0.71           C  
ATOM   4345  H   ALA A 265      19.705 -31.128 -45.373  1.00  0.71           H  
ATOM   4346  HA  ALA A 265      19.264 -33.188 -43.509  1.00  0.71           H  
ATOM   4347 1HB  ALA A 265      19.942 -34.748 -45.299  1.00  0.71           H  
ATOM   4348 2HB  ALA A 265      18.933 -33.447 -45.939  1.00  0.71           H  
ATOM   4349 3HB  ALA A 265      20.674 -33.400 -46.189  1.00  0.71           H  
ATOM   4350  N   ARG A 266      22.406 -32.493 -43.955  1.00  0.71           N  
ATOM   4351  CA  ARG A 266      23.801 -32.628 -43.538  1.00  0.71           C  
ATOM   4352  C   ARG A 266      24.015 -32.463 -42.024  1.00  0.71           C  
ATOM   4353  O   ARG A 266      25.063 -32.837 -41.489  1.00  0.71           O  
ATOM   4354  CB  ARG A 266      24.646 -31.611 -44.281  1.00  0.71           C  
ATOM   4355  CG  ARG A 266      24.796 -31.892 -45.776  1.00  0.71           C  
ATOM   4356  CD  ARG A 266      25.585 -30.831 -46.470  1.00  0.71           C  
ATOM   4357  NE  ARG A 266      25.720 -31.098 -47.899  1.00  0.71           N  
ATOM   4358  CZ  ARG A 266      26.259 -30.244 -48.796  1.00  0.71           C  
ATOM   4359  NH1 ARG A 266      26.710 -29.072 -48.404  1.00  0.71           N  
ATOM   4360  NH2 ARG A 266      26.331 -30.586 -50.071  1.00  0.71           N  
ATOM   4361  H   ARG A 266      22.197 -31.778 -44.635  1.00  0.71           H  
ATOM   4362  HA  ARG A 266      24.142 -33.610 -43.841  1.00  0.71           H  
ATOM   4363 1HB  ARG A 266      24.206 -30.622 -44.167  1.00  0.71           H  
ATOM   4364 2HB  ARG A 266      25.643 -31.581 -43.844  1.00  0.71           H  
ATOM   4365 1HG  ARG A 266      25.308 -32.846 -45.911  1.00  0.71           H  
ATOM   4366 2HG  ARG A 266      23.807 -31.946 -46.233  1.00  0.71           H  
ATOM   4367 1HD  ARG A 266      25.086 -29.870 -46.349  1.00  0.71           H  
ATOM   4368 2HD  ARG A 266      26.583 -30.777 -46.038  1.00  0.71           H  
ATOM   4369  HE  ARG A 266      25.385 -31.987 -48.243  1.00  0.71           H  
ATOM   4370 1HH1 ARG A 266      26.656 -28.810 -47.430  1.00  0.71           H  
ATOM   4371 2HH1 ARG A 266      27.112 -28.436 -49.077  1.00  0.71           H  
ATOM   4372 1HH2 ARG A 266      25.984 -31.486 -50.373  1.00  0.71           H  
ATOM   4373 2HH2 ARG A 266      26.733 -29.948 -50.742  1.00  0.71           H  
ATOM   4374  N   LYS A 267      23.037 -31.863 -41.342  1.00  0.72           N  
ATOM   4375  CA  LYS A 267      23.083 -31.653 -39.899  1.00  0.72           C  
ATOM   4376  C   LYS A 267      22.719 -32.925 -39.144  1.00  0.72           C  
ATOM   4377  O   LYS A 267      23.097 -33.101 -37.985  1.00  0.72           O  
ATOM   4378  CB  LYS A 267      22.126 -30.541 -39.478  1.00  0.72           C  
ATOM   4379  CG  LYS A 267      22.155 -30.217 -37.991  1.00  0.72           C  
ATOM   4380  CD  LYS A 267      21.293 -29.003 -37.661  1.00  0.72           C  
ATOM   4381  CE  LYS A 267      21.357 -28.676 -36.172  1.00  0.72           C  
ATOM   4382  NZ  LYS A 267      20.542 -27.482 -35.822  1.00  0.72           N  
ATOM   4383  H   LYS A 267      22.193 -31.572 -41.830  1.00  0.72           H  
ATOM   4384  HA  LYS A 267      24.098 -31.373 -39.621  1.00  0.72           H  
ATOM   4385 1HB  LYS A 267      22.354 -29.632 -40.032  1.00  0.72           H  
ATOM   4386 2HB  LYS A 267      21.108 -30.829 -39.735  1.00  0.72           H  
ATOM   4387 1HG  LYS A 267      21.772 -31.079 -37.442  1.00  0.72           H  
ATOM   4388 2HG  LYS A 267      23.179 -30.032 -37.675  1.00  0.72           H  
ATOM   4389 1HD  LYS A 267      21.636 -28.142 -38.236  1.00  0.72           H  
ATOM   4390 2HD  LYS A 267      20.257 -29.215 -37.936  1.00  0.72           H  
ATOM   4391 1HE  LYS A 267      20.988 -29.527 -35.610  1.00  0.72           H  
ATOM   4392 2HE  LYS A 267      22.394 -28.490 -35.893  1.00  0.72           H  
ATOM   4393 1HZ  LYS A 267      20.612 -27.306 -34.828  1.00  0.72           H  
ATOM   4394 2HZ  LYS A 267      20.882 -26.678 -36.331  1.00  0.72           H  
ATOM   4395 3HZ  LYS A 267      19.576 -27.651 -36.063  1.00  0.72           H  
ATOM   4396  N   PHE A 268      21.910 -33.766 -39.773  1.00  0.72           N  
ATOM   4397  CA  PHE A 268      21.378 -34.955 -39.135  1.00  0.72           C  
ATOM   4398  C   PHE A 268      21.992 -36.228 -39.699  1.00  0.72           C  
ATOM   4399  O   PHE A 268      22.221 -37.205 -38.970  1.00  0.72           O  
ATOM   4400  CB  PHE A 268      19.904 -35.007 -39.421  1.00  0.72           C  
ATOM   4401  CG  PHE A 268      19.121 -33.870 -38.934  1.00  0.72           C  
ATOM   4402  CD1 PHE A 268      18.872 -32.810 -39.775  1.00  0.72           C  
ATOM   4403  CD2 PHE A 268      18.610 -33.848 -37.685  1.00  0.72           C  
ATOM   4404  CE1 PHE A 268      18.125 -31.745 -39.353  1.00  0.72           C  
ATOM   4405  CE2 PHE A 268      17.853 -32.791 -37.255  1.00  0.72           C  
ATOM   4406  CZ  PHE A 268      17.612 -31.740 -38.083  1.00  0.72           C  
ATOM   4407  H   PHE A 268      21.673 -33.596 -40.748  1.00  0.72           H  
ATOM   4408  HA  PHE A 268      21.568 -34.906 -38.063  1.00  0.72           H  
ATOM   4409 1HB  PHE A 268      19.776 -35.024 -40.484  1.00  0.72           H  
ATOM   4410 2HB  PHE A 268      19.498 -35.918 -39.020  1.00  0.72           H  
ATOM   4411  HD1 PHE A 268      19.280 -32.824 -40.789  1.00  0.72           H  
ATOM   4412  HD2 PHE A 268      18.804 -34.687 -37.031  1.00  0.72           H  
ATOM   4413  HE1 PHE A 268      17.931 -30.906 -40.029  1.00  0.72           H  
ATOM   4414  HE2 PHE A 268      17.447 -32.789 -36.268  1.00  0.72           H  
ATOM   4415  HZ  PHE A 268      17.008 -30.899 -37.738  1.00  0.72           H  
ATOM   4416  N   PHE A 269      22.257 -36.193 -41.004  1.00  0.72           N  
ATOM   4417  CA  PHE A 269      22.755 -37.312 -41.782  1.00  0.72           C  
ATOM   4418  C   PHE A 269      23.954 -36.892 -42.615  1.00  0.72           C  
ATOM   4419  O   PHE A 269      24.119 -35.719 -42.923  1.00  0.72           O  
ATOM   4420  CB  PHE A 269      21.688 -37.801 -42.757  1.00  0.72           C  
ATOM   4421  CG  PHE A 269      20.426 -38.211 -42.151  1.00  0.72           C  
ATOM   4422  CD1 PHE A 269      19.433 -37.284 -41.961  1.00  0.72           C  
ATOM   4423  CD2 PHE A 269      20.209 -39.504 -41.770  1.00  0.72           C  
ATOM   4424  CE1 PHE A 269      18.245 -37.629 -41.376  1.00  0.72           C  
ATOM   4425  CE2 PHE A 269      19.018 -39.855 -41.187  1.00  0.72           C  
ATOM   4426  CZ  PHE A 269      18.040 -38.908 -40.984  1.00  0.72           C  
ATOM   4427  H   PHE A 269      22.064 -35.342 -41.517  1.00  0.72           H  
ATOM   4428  HA  PHE A 269      23.054 -38.107 -41.107  1.00  0.72           H  
ATOM   4429 1HB  PHE A 269      21.477 -37.018 -43.485  1.00  0.72           H  
ATOM   4430 2HB  PHE A 269      22.080 -38.663 -43.281  1.00  0.72           H  
ATOM   4431  HD1 PHE A 269      19.611 -36.256 -42.286  1.00  0.72           H  
ATOM   4432  HD2 PHE A 269      20.993 -40.250 -41.925  1.00  0.72           H  
ATOM   4433  HE1 PHE A 269      17.471 -36.883 -41.227  1.00  0.72           H  
ATOM   4434  HE2 PHE A 269      18.851 -40.880 -40.878  1.00  0.72           H  
ATOM   4435  HZ  PHE A 269      17.097 -39.184 -40.517  1.00  0.72           H  
ATOM   4436  N   GLU A 270      24.763 -37.847 -43.032  1.00  0.73           N  
ATOM   4437  CA  GLU A 270      25.828 -37.536 -43.964  1.00  0.73           C  
ATOM   4438  C   GLU A 270      25.679 -38.412 -45.186  1.00  0.73           C  
ATOM   4439  O   GLU A 270      25.165 -39.533 -45.111  1.00  0.73           O  
ATOM   4440  CB  GLU A 270      27.213 -37.704 -43.317  1.00  0.73           C  
ATOM   4441  CG  GLU A 270      27.572 -39.096 -42.802  1.00  0.73           C  
ATOM   4442  CD  GLU A 270      28.939 -39.093 -42.124  1.00  0.73           C  
ATOM   4443  OE1 GLU A 270      29.482 -38.020 -41.956  1.00  0.73           O  
ATOM   4444  OE2 GLU A 270      29.445 -40.144 -41.767  1.00  0.73           O  
ATOM   4445  H   GLU A 270      24.615 -38.792 -42.709  1.00  0.73           H  
ATOM   4446  HA  GLU A 270      25.729 -36.499 -44.286  1.00  0.73           H  
ATOM   4447 1HB  GLU A 270      27.974 -37.436 -44.049  1.00  0.73           H  
ATOM   4448 2HB  GLU A 270      27.309 -37.012 -42.500  1.00  0.73           H  
ATOM   4449 1HG  GLU A 270      26.813 -39.419 -42.083  1.00  0.73           H  
ATOM   4450 2HG  GLU A 270      27.572 -39.798 -43.636  1.00  0.73           H  
ATOM   4451  N   LYS A 271      26.091 -37.878 -46.326  1.00  0.75           N  
ATOM   4452  CA  LYS A 271      25.999 -38.621 -47.569  1.00  0.75           C  
ATOM   4453  C   LYS A 271      27.315 -39.330 -47.811  1.00  0.75           C  
ATOM   4454  O   LYS A 271      28.388 -38.734 -47.679  1.00  0.75           O  
ATOM   4455  CB  LYS A 271      25.624 -37.703 -48.720  1.00  0.75           C  
ATOM   4456  CG  LYS A 271      25.274 -38.423 -50.002  1.00  0.75           C  
ATOM   4457  CD  LYS A 271      24.810 -37.435 -51.060  1.00  0.75           C  
ATOM   4458  CE  LYS A 271      24.307 -38.146 -52.294  1.00  0.75           C  
ATOM   4459  NZ  LYS A 271      23.873 -37.187 -53.350  1.00  0.75           N  
ATOM   4460  H   LYS A 271      26.489 -36.950 -46.326  1.00  0.75           H  
ATOM   4461  HA  LYS A 271      25.222 -39.382 -47.477  1.00  0.75           H  
ATOM   4462 1HB  LYS A 271      24.771 -37.099 -48.438  1.00  0.75           H  
ATOM   4463 2HB  LYS A 271      26.450 -37.028 -48.932  1.00  0.75           H  
ATOM   4464 1HG  LYS A 271      26.144 -38.975 -50.369  1.00  0.75           H  
ATOM   4465 2HG  LYS A 271      24.468 -39.143 -49.803  1.00  0.75           H  
ATOM   4466 1HD  LYS A 271      24.002 -36.823 -50.653  1.00  0.75           H  
ATOM   4467 2HD  LYS A 271      25.637 -36.782 -51.336  1.00  0.75           H  
ATOM   4468 1HE  LYS A 271      25.092 -38.787 -52.692  1.00  0.75           H  
ATOM   4469 2HE  LYS A 271      23.452 -38.769 -52.010  1.00  0.75           H  
ATOM   4470 1HZ  LYS A 271      23.527 -37.702 -54.148  1.00  0.75           H  
ATOM   4471 2HZ  LYS A 271      23.137 -36.590 -52.987  1.00  0.75           H  
ATOM   4472 3HZ  LYS A 271      24.653 -36.615 -53.628  1.00  0.75           H  
ATOM   4473  N   LEU A 272      27.234 -40.604 -48.120  1.00  0.76           N  
ATOM   4474  CA  LEU A 272      28.407 -41.420 -48.318  1.00  0.76           C  
ATOM   4475  C   LEU A 272      28.791 -41.464 -49.803  1.00  0.76           C  
ATOM   4476  O   LEU A 272      27.941 -41.216 -50.660  1.00  0.76           O  
ATOM   4477  CB  LEU A 272      28.103 -42.802 -47.754  1.00  0.76           C  
ATOM   4478  CG  LEU A 272      27.694 -42.768 -46.278  1.00  0.76           C  
ATOM   4479  CD1 LEU A 272      27.373 -44.159 -45.828  1.00  0.76           C  
ATOM   4480  CD2 LEU A 272      28.807 -42.135 -45.453  1.00  0.76           C  
ATOM   4481  H   LEU A 272      26.314 -41.035 -48.215  1.00  0.76           H  
ATOM   4482  HA  LEU A 272      29.198 -40.978 -47.730  1.00  0.76           H  
ATOM   4483 1HB  LEU A 272      27.266 -43.233 -48.316  1.00  0.76           H  
ATOM   4484 2HB  LEU A 272      28.953 -43.459 -47.859  1.00  0.76           H  
ATOM   4485  HG  LEU A 272      26.783 -42.168 -46.167  1.00  0.76           H  
ATOM   4486 1HD1 LEU A 272      27.066 -44.143 -44.794  1.00  0.76           H  
ATOM   4487 2HD1 LEU A 272      26.565 -44.556 -46.439  1.00  0.76           H  
ATOM   4488 3HD1 LEU A 272      28.252 -44.790 -45.936  1.00  0.76           H  
ATOM   4489 1HD2 LEU A 272      28.509 -42.100 -44.402  1.00  0.76           H  
ATOM   4490 2HD2 LEU A 272      29.717 -42.724 -45.554  1.00  0.76           H  
ATOM   4491 3HD2 LEU A 272      28.992 -41.118 -45.807  1.00  0.76           H  
ATOM   4492  N   PRO A 273      30.061 -41.754 -50.150  1.00  0.77           N  
ATOM   4493  CA  PRO A 273      30.568 -41.914 -51.512  1.00  0.77           C  
ATOM   4494  C   PRO A 273      29.734 -42.848 -52.394  1.00  0.77           C  
ATOM   4495  O   PRO A 273      29.682 -42.672 -53.609  1.00  0.77           O  
ATOM   4496  CB  PRO A 273      31.964 -42.495 -51.267  1.00  0.77           C  
ATOM   4497  CG  PRO A 273      32.379 -41.928 -49.931  1.00  0.77           C  
ATOM   4498  CD  PRO A 273      31.115 -41.901 -49.105  1.00  0.77           C  
ATOM   4499  HA  PRO A 273      30.642 -40.920 -51.979  1.00  0.77           H  
ATOM   4500 1HB  PRO A 273      31.919 -43.595 -51.273  1.00  0.77           H  
ATOM   4501 2HB  PRO A 273      32.640 -42.199 -52.082  1.00  0.77           H  
ATOM   4502 1HG  PRO A 273      33.164 -42.557 -49.482  1.00  0.77           H  
ATOM   4503 2HG  PRO A 273      32.816 -40.927 -50.066  1.00  0.77           H  
ATOM   4504 1HD  PRO A 273      31.007 -42.835 -48.544  1.00  0.77           H  
ATOM   4505 2HD  PRO A 273      31.175 -41.019 -48.459  1.00  0.77           H  
ATOM   4506  N   ASP A 274      29.082 -43.849 -51.790  1.00  0.76           N  
ATOM   4507  CA  ASP A 274      28.270 -44.795 -52.557  1.00  0.76           C  
ATOM   4508  C   ASP A 274      26.842 -44.307 -52.825  1.00  0.76           C  
ATOM   4509  O   ASP A 274      26.024 -45.039 -53.382  1.00  0.76           O  
ATOM   4510  CB  ASP A 274      28.258 -46.153 -51.854  1.00  0.76           C  
ATOM   4511  CG  ASP A 274      27.582 -46.167 -50.482  1.00  0.76           C  
ATOM   4512  OD1 ASP A 274      26.946 -45.195 -50.088  1.00  0.76           O  
ATOM   4513  OD2 ASP A 274      27.719 -47.169 -49.822  1.00  0.76           O  
ATOM   4514  H   ASP A 274      29.151 -43.964 -50.792  1.00  0.76           H  
ATOM   4515  HA  ASP A 274      28.752 -44.935 -53.524  1.00  0.76           H  
ATOM   4516 1HB  ASP A 274      27.745 -46.874 -52.491  1.00  0.76           H  
ATOM   4517 2HB  ASP A 274      29.285 -46.503 -51.736  1.00  0.76           H  
ATOM   4518  N   GLY A 275      26.543 -43.070 -52.431  1.00  0.74           N  
ATOM   4519  CA  GLY A 275      25.240 -42.467 -52.650  1.00  0.74           C  
ATOM   4520  C   GLY A 275      24.233 -42.682 -51.520  1.00  0.74           C  
ATOM   4521  O   GLY A 275      23.137 -42.115 -51.564  1.00  0.74           O  
ATOM   4522  H   GLY A 275      27.244 -42.511 -51.948  1.00  0.74           H  
ATOM   4523 1HA  GLY A 275      25.381 -41.397 -52.795  1.00  0.74           H  
ATOM   4524 2HA  GLY A 275      24.824 -42.853 -53.579  1.00  0.74           H  
ATOM   4525  N   THR A 276      24.562 -43.509 -50.528  1.00  0.73           N  
ATOM   4526  CA  THR A 276      23.616 -43.747 -49.445  1.00  0.73           C  
ATOM   4527  C   THR A 276      23.793 -42.714 -48.339  1.00  0.73           C  
ATOM   4528  O   THR A 276      24.708 -41.892 -48.387  1.00  0.73           O  
ATOM   4529  CB  THR A 276      23.740 -45.173 -48.880  1.00  0.73           C  
ATOM   4530  OG1 THR A 276      24.997 -45.344 -48.232  1.00  0.73           O  
ATOM   4531  CG2 THR A 276      23.633 -46.176 -50.029  1.00  0.73           C  
ATOM   4532  H   THR A 276      25.473 -43.992 -50.515  1.00  0.73           H  
ATOM   4533  HA  THR A 276      22.605 -43.639 -49.839  1.00  0.73           H  
ATOM   4534  HB  THR A 276      22.944 -45.354 -48.161  1.00  0.73           H  
ATOM   4535  HG1 THR A 276      25.727 -45.287 -48.893  1.00  0.73           H  
ATOM   4536 1HG2 THR A 276      23.722 -47.188 -49.639  1.00  0.73           H  
ATOM   4537 2HG2 THR A 276      22.674 -46.057 -50.528  1.00  0.73           H  
ATOM   4538 3HG2 THR A 276      24.442 -45.990 -50.743  1.00  0.73           H  
ATOM   4539  N   TRP A 277      22.886 -42.729 -47.369  1.00  0.73           N  
ATOM   4540  CA  TRP A 277      22.954 -41.811 -46.237  1.00  0.73           C  
ATOM   4541  C   TRP A 277      23.104 -42.551 -44.911  1.00  0.73           C  
ATOM   4542  O   TRP A 277      22.598 -43.664 -44.750  1.00  0.73           O  
ATOM   4543  CB  TRP A 277      21.712 -40.929 -46.179  1.00  0.73           C  
ATOM   4544  CG  TRP A 277      21.562 -39.874 -47.294  1.00  0.73           C  
ATOM   4545  CD1 TRP A 277      21.053 -40.030 -48.557  1.00  0.73           C  
ATOM   4546  CD2 TRP A 277      21.889 -38.466 -47.176  1.00  0.73           C  
ATOM   4547  NE1 TRP A 277      21.049 -38.811 -49.214  1.00  0.73           N  
ATOM   4548  CE2 TRP A 277      21.548 -37.857 -48.379  1.00  0.73           C  
ATOM   4549  CE3 TRP A 277      22.420 -37.695 -46.162  1.00  0.73           C  
ATOM   4550  CZ2 TRP A 277      21.719 -36.499 -48.580  1.00  0.73           C  
ATOM   4551  CZ3 TRP A 277      22.594 -36.338 -46.347  1.00  0.73           C  
ATOM   4552  CH2 TRP A 277      22.250 -35.751 -47.527  1.00  0.73           C  
ATOM   4553  H   TRP A 277      22.144 -43.413 -47.401  1.00  0.73           H  
ATOM   4554  HA  TRP A 277      23.825 -41.172 -46.365  1.00  0.73           H  
ATOM   4555 1HB  TRP A 277      20.824 -41.560 -46.194  1.00  0.73           H  
ATOM   4556 2HB  TRP A 277      21.705 -40.401 -45.223  1.00  0.73           H  
ATOM   4557  HD1 TRP A 277      20.695 -40.966 -48.981  1.00  0.73           H  
ATOM   4558  HE1 TRP A 277      20.718 -38.596 -50.188  1.00  0.73           H  
ATOM   4559  HE3 TRP A 277      22.698 -38.159 -45.245  1.00  0.73           H  
ATOM   4560  HZ2 TRP A 277      21.445 -36.020 -49.522  1.00  0.73           H  
ATOM   4561  HZ3 TRP A 277      23.014 -35.751 -45.525  1.00  0.73           H  
ATOM   4562  HH2 TRP A 277      22.394 -34.679 -47.649  1.00  0.73           H  
ATOM   4563  N   SER A 278      23.753 -41.892 -43.951  1.00  0.77           N  
ATOM   4564  CA  SER A 278      23.970 -42.435 -42.607  1.00  0.77           C  
ATOM   4565  C   SER A 278      23.852 -41.365 -41.534  1.00  0.77           C  
ATOM   4566  O   SER A 278      24.066 -40.191 -41.793  1.00  0.77           O  
ATOM   4567  CB  SER A 278      25.334 -43.085 -42.511  1.00  0.77           C  
ATOM   4568  OG  SER A 278      25.570 -43.562 -41.211  1.00  0.77           O  
ATOM   4569  H   SER A 278      24.163 -40.990 -44.196  1.00  0.77           H  
ATOM   4570  HA  SER A 278      23.220 -43.193 -42.415  1.00  0.77           H  
ATOM   4571 1HB  SER A 278      25.379 -43.910 -43.214  1.00  0.77           H  
ATOM   4572 2HB  SER A 278      26.108 -42.365 -42.791  1.00  0.77           H  
ATOM   4573  HG  SER A 278      25.614 -42.773 -40.640  1.00  0.77           H  
ATOM   4574  N   LEU A 279      23.457 -41.752 -40.331  1.00  0.88           N  
ATOM   4575  CA  LEU A 279      23.351 -40.770 -39.247  1.00  0.88           C  
ATOM   4576  C   LEU A 279      24.695 -40.163 -38.884  1.00  0.88           C  
ATOM   4577  O   LEU A 279      25.717 -40.854 -38.915  1.00  0.88           O  
ATOM   4578  CB  LEU A 279      22.771 -41.391 -37.970  1.00  0.88           C  
ATOM   4579  CG  LEU A 279      21.338 -41.809 -38.011  1.00  0.88           C  
ATOM   4580  CD1 LEU A 279      20.964 -42.481 -36.669  1.00  0.88           C  
ATOM   4581  CD2 LEU A 279      20.542 -40.583 -38.266  1.00  0.88           C  
ATOM   4582  H   LEU A 279      23.262 -42.730 -40.155  1.00  0.88           H  
ATOM   4583  HA  LEU A 279      22.691 -39.965 -39.571  1.00  0.88           H  
ATOM   4584 1HB  LEU A 279      23.364 -42.266 -37.712  1.00  0.88           H  
ATOM   4585 2HB  LEU A 279      22.879 -40.660 -37.161  1.00  0.88           H  
ATOM   4586  HG  LEU A 279      21.171 -42.529 -38.814  1.00  0.88           H  
ATOM   4587 1HD1 LEU A 279      19.927 -42.774 -36.662  1.00  0.88           H  
ATOM   4588 2HD1 LEU A 279      21.584 -43.364 -36.516  1.00  0.88           H  
ATOM   4589 3HD1 LEU A 279      21.135 -41.773 -35.855  1.00  0.88           H  
ATOM   4590 1HD2 LEU A 279      19.500 -40.816 -38.299  1.00  0.88           H  
ATOM   4591 2HD2 LEU A 279      20.721 -39.876 -37.494  1.00  0.88           H  
ATOM   4592 3HD2 LEU A 279      20.858 -40.155 -39.195  1.00  0.88           H  
ATOM   4593  N   LYS A 280      24.684 -38.883 -38.498  1.00  1.09           N  
ATOM   4594  CA  LYS A 280      25.904 -38.224 -38.028  1.00  1.09           C  
ATOM   4595  C   LYS A 280      26.401 -38.913 -36.756  1.00  1.09           C  
ATOM   4596  O   LYS A 280      25.624 -39.502 -36.004  1.00  1.09           O  
ATOM   4597  CB  LYS A 280      25.704 -36.723 -37.805  1.00  1.09           C  
ATOM   4598  CG  LYS A 280      25.360 -35.947 -39.053  1.00  1.09           C  
ATOM   4599  CD  LYS A 280      26.498 -35.842 -40.028  1.00  1.09           C  
ATOM   4600  CE  LYS A 280      27.573 -34.883 -39.580  1.00  1.09           C  
ATOM   4601  NZ  LYS A 280      28.624 -34.726 -40.627  1.00  1.09           N  
ATOM   4602  H   LYS A 280      23.809 -38.353 -38.550  1.00  1.09           H  
ATOM   4603  HA  LYS A 280      26.676 -38.346 -38.791  1.00  1.09           H  
ATOM   4604 1HB  LYS A 280      24.888 -36.568 -37.096  1.00  1.09           H  
ATOM   4605 2HB  LYS A 280      26.603 -36.289 -37.374  1.00  1.09           H  
ATOM   4606 1HG  LYS A 280      24.614 -36.493 -39.564  1.00  1.09           H  
ATOM   4607 2HG  LYS A 280      24.975 -34.955 -38.813  1.00  1.09           H  
ATOM   4608 1HD  LYS A 280      26.935 -36.831 -40.181  1.00  1.09           H  
ATOM   4609 2HD  LYS A 280      26.100 -35.485 -40.983  1.00  1.09           H  
ATOM   4610 1HE  LYS A 280      27.121 -33.909 -39.382  1.00  1.09           H  
ATOM   4611 2HE  LYS A 280      28.034 -35.255 -38.666  1.00  1.09           H  
ATOM   4612 1HZ  LYS A 280      29.327 -34.080 -40.315  1.00  1.09           H  
ATOM   4613 2HZ  LYS A 280      29.054 -35.634 -40.822  1.00  1.09           H  
ATOM   4614 3HZ  LYS A 280      28.192 -34.374 -41.471  1.00  1.09           H  
ATOM   4615  N   LYS A 281      27.706 -38.821 -36.526  1.00  1.43           N  
ATOM   4616  CA  LYS A 281      28.420 -39.526 -35.457  1.00  1.43           C  
ATOM   4617  C   LYS A 281      28.431 -38.908 -34.049  1.00  1.43           C  
ATOM   4618  O   LYS A 281      29.286 -39.269 -33.243  1.00  1.43           O  
ATOM   4619  CB  LYS A 281      29.863 -39.722 -35.908  1.00  1.43           C  
ATOM   4620  CG  LYS A 281      30.008 -40.631 -37.136  1.00  1.43           C  
ATOM   4621  CD  LYS A 281      31.465 -40.771 -37.573  1.00  1.43           C  
ATOM   4622  CE  LYS A 281      31.596 -41.705 -38.782  1.00  1.43           C  
ATOM   4623  NZ  LYS A 281      30.888 -41.152 -39.977  1.00  1.43           N  
ATOM   4624  H   LYS A 281      28.258 -38.282 -37.178  1.00  1.43           H  
ATOM   4625  HA  LYS A 281      27.956 -40.509 -35.362  1.00  1.43           H  
ATOM   4626 1HB  LYS A 281      30.306 -38.755 -36.149  1.00  1.43           H  
ATOM   4627 2HB  LYS A 281      30.443 -40.158 -35.096  1.00  1.43           H  
ATOM   4628 1HG  LYS A 281      29.609 -41.619 -36.903  1.00  1.43           H  
ATOM   4629 2HG  LYS A 281      29.430 -40.217 -37.966  1.00  1.43           H  
ATOM   4630 1HD  LYS A 281      31.857 -39.789 -37.843  1.00  1.43           H  
ATOM   4631 2HD  LYS A 281      32.059 -41.168 -36.749  1.00  1.43           H  
ATOM   4632 1HE  LYS A 281      32.650 -41.833 -39.023  1.00  1.43           H  
ATOM   4633 2HE  LYS A 281      31.169 -42.677 -38.537  1.00  1.43           H  
ATOM   4634 1HZ  LYS A 281      30.968 -41.762 -40.774  1.00  1.43           H  
ATOM   4635 2HZ  LYS A 281      29.904 -41.042 -39.750  1.00  1.43           H  
ATOM   4636 3HZ  LYS A 281      31.272 -40.248 -40.225  1.00  1.43           H  
ATOM   4637  N   THR A 282      27.559 -37.933 -33.771  1.00  1.91           N  
ATOM   4638  CA  THR A 282      27.396 -37.300 -32.435  1.00  1.91           C  
ATOM   4639  C   THR A 282      28.541 -36.388 -31.942  1.00  1.91           C  
ATOM   4640  O   THR A 282      28.282 -35.319 -31.389  1.00  1.91           O  
ATOM   4641  CB  THR A 282      27.151 -38.345 -31.315  1.00  1.91           C  
ATOM   4642  OG1 THR A 282      25.984 -39.110 -31.583  1.00  1.91           O  
ATOM   4643  CG2 THR A 282      26.937 -37.627 -30.023  1.00  1.91           C  
ATOM   4644  H   THR A 282      26.922 -37.665 -34.508  1.00  1.91           H  
ATOM   4645  HA  THR A 282      26.502 -36.679 -32.486  1.00  1.91           H  
ATOM   4646  HB  THR A 282      28.005 -39.003 -31.198  1.00  1.91           H  
ATOM   4647  HG1 THR A 282      25.678 -39.546 -30.727  1.00  1.91           H  
ATOM   4648 1HG2 THR A 282      26.770 -38.355 -29.251  1.00  1.91           H  
ATOM   4649 2HG2 THR A 282      27.810 -37.046 -29.782  1.00  1.91           H  
ATOM   4650 3HG2 THR A 282      26.074 -36.974 -30.101  1.00  1.91           H  
ATOM   4651  N   LYS A 283      29.790 -36.851 -32.063  1.00  2.47           N  
ATOM   4652  CA  LYS A 283      31.032 -36.183 -31.618  1.00  2.47           C  
ATOM   4653  C   LYS A 283      31.198 -36.234 -30.097  1.00  2.47           C  
ATOM   4654  O   LYS A 283      32.215 -36.705 -29.587  1.00  2.47           O  
ATOM   4655  CB  LYS A 283      31.092 -34.717 -32.084  1.00  2.47           C  
ATOM   4656  CG  LYS A 283      31.199 -34.519 -33.596  1.00  2.47           C  
ATOM   4657  CD  LYS A 283      31.228 -33.033 -33.942  1.00  2.47           C  
ATOM   4658  CE  LYS A 283      31.319 -32.796 -35.443  1.00  2.47           C  
ATOM   4659  NZ  LYS A 283      31.299 -31.340 -35.774  1.00  2.47           N  
ATOM   4660  H   LYS A 283      29.871 -37.764 -32.489  1.00  2.47           H  
ATOM   4661  HA  LYS A 283      31.876 -36.714 -32.058  1.00  2.47           H  
ATOM   4662 1HB  LYS A 283      30.260 -34.139 -31.717  1.00  2.47           H  
ATOM   4663 2HB  LYS A 283      31.983 -34.261 -31.655  1.00  2.47           H  
ATOM   4664 1HG  LYS A 283      32.108 -34.994 -33.964  1.00  2.47           H  
ATOM   4665 2HG  LYS A 283      30.342 -34.982 -34.085  1.00  2.47           H  
ATOM   4666 1HD  LYS A 283      30.318 -32.560 -33.565  1.00  2.47           H  
ATOM   4667 2HD  LYS A 283      32.084 -32.565 -33.457  1.00  2.47           H  
ATOM   4668 1HE  LYS A 283      32.244 -33.231 -35.818  1.00  2.47           H  
ATOM   4669 2HE  LYS A 283      30.475 -33.281 -35.935  1.00  2.47           H  
ATOM   4670 1HZ  LYS A 283      31.362 -31.219 -36.775  1.00  2.47           H  
ATOM   4671 2HZ  LYS A 283      30.438 -30.930 -35.439  1.00  2.47           H  
ATOM   4672 3HZ  LYS A 283      32.083 -30.883 -35.332  1.00  2.47           H  
ATOM   4673  N   ASP A 284      30.200 -35.743 -29.377  1.00  2.93           N  
ATOM   4674  CA  ASP A 284      30.173 -35.821 -27.919  1.00  2.93           C  
ATOM   4675  C   ASP A 284      30.224 -37.301 -27.547  1.00  2.93           C  
ATOM   4676  O   ASP A 284      29.579 -38.119 -28.195  1.00  2.93           O  
ATOM   4677  CB  ASP A 284      28.909 -35.178 -27.320  1.00  2.93           C  
ATOM   4678  CG  ASP A 284      28.958 -34.969 -25.751  1.00  2.93           C  
ATOM   4679  OD1 ASP A 284      29.193 -35.917 -25.006  1.00  2.93           O  
ATOM   4680  OD2 ASP A 284      28.706 -33.863 -25.277  1.00  2.93           O  
ATOM   4681  H   ASP A 284      29.410 -35.352 -29.888  1.00  2.93           H  
ATOM   4682  HA  ASP A 284      31.058 -35.324 -27.517  1.00  2.93           H  
ATOM   4683 1HB  ASP A 284      28.729 -34.217 -27.800  1.00  2.93           H  
ATOM   4684 2HB  ASP A 284      28.050 -35.818 -27.548  1.00  2.93           H  
ATOM   4685  N   GLY A 285      31.023 -37.672 -26.554  1.00  3.06           N  
ATOM   4686  CA  GLY A 285      31.091 -39.072 -26.123  1.00  3.06           C  
ATOM   4687  C   GLY A 285      29.727 -39.629 -25.659  1.00  3.06           C  
ATOM   4688  O   GLY A 285      29.485 -40.838 -25.716  1.00  3.06           O  
ATOM   4689  H   GLY A 285      31.551 -36.968 -26.061  1.00  3.06           H  
ATOM   4690 1HA  GLY A 285      31.466 -39.677 -26.948  1.00  3.06           H  
ATOM   4691 2HA  GLY A 285      31.812 -39.161 -25.313  1.00  3.06           H  
ATOM   4692  N   LYS A 286      28.856 -38.748 -25.163  1.00  2.78           N  
ATOM   4693  CA  LYS A 286      27.529 -39.119 -24.680  1.00  2.78           C  
ATOM   4694  C   LYS A 286      26.601 -39.311 -25.869  1.00  2.78           C  
ATOM   4695  O   LYS A 286      26.767 -38.646 -26.877  1.00  2.78           O  
ATOM   4696  CB  LYS A 286      26.954 -38.006 -23.797  1.00  2.78           C  
ATOM   4697  CG  LYS A 286      27.737 -37.703 -22.522  1.00  2.78           C  
ATOM   4698  CD  LYS A 286      27.044 -36.607 -21.689  1.00  2.78           C  
ATOM   4699  CE  LYS A 286      26.997 -35.287 -22.487  1.00  2.78           C  
ATOM   4700  NZ  LYS A 286      28.358 -34.749 -22.765  1.00  2.78           N  
ATOM   4701  H   LYS A 286      29.112 -37.752 -25.145  1.00  2.78           H  
ATOM   4702  HA  LYS A 286      27.593 -40.054 -24.125  1.00  2.78           H  
ATOM   4703 1HB  LYS A 286      26.912 -37.083 -24.380  1.00  2.78           H  
ATOM   4704 2HB  LYS A 286      25.935 -38.258 -23.512  1.00  2.78           H  
ATOM   4705 1HG  LYS A 286      27.839 -38.609 -21.925  1.00  2.78           H  
ATOM   4706 2HG  LYS A 286      28.734 -37.352 -22.800  1.00  2.78           H  
ATOM   4707 1HD  LYS A 286      26.028 -36.916 -21.444  1.00  2.78           H  
ATOM   4708 2HD  LYS A 286      27.595 -36.446 -20.764  1.00  2.78           H  
ATOM   4709 1HE  LYS A 286      26.505 -35.481 -23.440  1.00  2.78           H  
ATOM   4710 2HE  LYS A 286      26.425 -34.541 -21.939  1.00  2.78           H  
ATOM   4711 1HZ  LYS A 286      28.313 -33.914 -23.367  1.00  2.78           H  
ATOM   4712 2HZ  LYS A 286      28.860 -34.546 -21.929  1.00  2.78           H  
ATOM   4713 3HZ  LYS A 286      28.861 -35.442 -23.313  1.00  2.78           H  
ATOM   4714  N   ARG A 287      25.582 -40.162 -25.746  1.00  2.25           N  
ATOM   4715  CA  ARG A 287      24.583 -40.305 -26.819  1.00  2.25           C  
ATOM   4716  C   ARG A 287      25.157 -40.817 -28.154  1.00  2.25           C  
ATOM   4717  O   ARG A 287      25.000 -40.197 -29.204  1.00  2.25           O  
ATOM   4718  CB  ARG A 287      23.867 -38.972 -27.041  1.00  2.25           C  
ATOM   4719  CG  ARG A 287      23.131 -38.458 -25.805  1.00  2.25           C  
ATOM   4720  CD  ARG A 287      22.467 -37.145 -26.029  1.00  2.25           C  
ATOM   4721  NE  ARG A 287      21.815 -36.664 -24.807  1.00  2.25           N  
ATOM   4722  CZ  ARG A 287      21.392 -35.399 -24.600  1.00  2.25           C  
ATOM   4723  NH1 ARG A 287      21.566 -34.486 -25.530  1.00  2.25           N  
ATOM   4724  NH2 ARG A 287      20.816 -35.078 -23.452  1.00  2.25           N  
ATOM   4725  H   ARG A 287      25.489 -40.703 -24.899  1.00  2.25           H  
ATOM   4726  HA  ARG A 287      23.835 -41.024 -26.482  1.00  2.25           H  
ATOM   4727 1HB  ARG A 287      24.525 -38.197 -27.412  1.00  2.25           H  
ATOM   4728 2HB  ARG A 287      23.110 -39.120 -27.798  1.00  2.25           H  
ATOM   4729 1HG  ARG A 287      22.365 -39.179 -25.524  1.00  2.25           H  
ATOM   4730 2HG  ARG A 287      23.836 -38.342 -24.984  1.00  2.25           H  
ATOM   4731 1HD  ARG A 287      23.208 -36.410 -26.336  1.00  2.25           H  
ATOM   4732 2HD  ARG A 287      21.706 -37.247 -26.810  1.00  2.25           H  
ATOM   4733  HE  ARG A 287      21.664 -37.335 -24.065  1.00  2.25           H  
ATOM   4734 1HH1 ARG A 287      22.008 -34.738 -26.404  1.00  2.25           H  
ATOM   4735 2HH1 ARG A 287      21.272 -33.534 -25.367  1.00  2.25           H  
ATOM   4736 1HH2 ARG A 287      20.691 -35.782 -22.735  1.00  2.25           H  
ATOM   4737 2HH2 ARG A 287      20.510 -34.131 -23.286  1.00  2.25           H  
ATOM   4738  N   GLU A 288      25.833 -41.968 -28.102  1.00  1.70           N  
ATOM   4739  CA  GLU A 288      26.391 -42.610 -29.304  1.00  1.70           C  
ATOM   4740  C   GLU A 288      25.331 -43.017 -30.357  1.00  1.70           C  
ATOM   4741  O   GLU A 288      25.635 -43.069 -31.550  1.00  1.70           O  
ATOM   4742  CB  GLU A 288      27.174 -43.862 -28.876  1.00  1.70           C  
ATOM   4743  CG  GLU A 288      26.297 -44.971 -28.246  1.00  1.70           C  
ATOM   4744  CD  GLU A 288      27.057 -46.193 -27.764  1.00  1.70           C  
ATOM   4745  OE1 GLU A 288      28.240 -46.281 -27.993  1.00  1.70           O  
ATOM   4746  OE2 GLU A 288      26.429 -47.042 -27.149  1.00  1.70           O  
ATOM   4747  H   GLU A 288      25.963 -42.412 -27.206  1.00  1.70           H  
ATOM   4748  HA  GLU A 288      27.079 -41.906 -29.772  1.00  1.70           H  
ATOM   4749 1HB  GLU A 288      27.681 -44.287 -29.743  1.00  1.70           H  
ATOM   4750 2HB  GLU A 288      27.940 -43.582 -28.151  1.00  1.70           H  
ATOM   4751 1HG  GLU A 288      25.745 -44.547 -27.408  1.00  1.70           H  
ATOM   4752 2HG  GLU A 288      25.575 -45.307 -28.986  1.00  1.70           H  
ATOM   4753  N   TYR A 289      24.097 -43.251 -29.886  1.00  1.26           N  
ATOM   4754  CA  TYR A 289      22.917 -43.694 -30.649  1.00  1.26           C  
ATOM   4755  C   TYR A 289      23.025 -45.118 -31.169  1.00  1.26           C  
ATOM   4756  O   TYR A 289      24.105 -45.614 -31.496  1.00  1.26           O  
ATOM   4757  CB  TYR A 289      22.586 -42.752 -31.804  1.00  1.26           C  
ATOM   4758  CG  TYR A 289      22.264 -41.411 -31.300  1.00  1.26           C  
ATOM   4759  CD1 TYR A 289      23.142 -40.392 -31.509  1.00  1.26           C  
ATOM   4760  CD2 TYR A 289      21.121 -41.210 -30.566  1.00  1.26           C  
ATOM   4761  CE1 TYR A 289      22.893 -39.144 -30.984  1.00  1.26           C  
ATOM   4762  CE2 TYR A 289      20.864 -39.967 -30.043  1.00  1.26           C  
ATOM   4763  CZ  TYR A 289      21.756 -38.935 -30.250  1.00  1.26           C  
ATOM   4764  OH  TYR A 289      21.523 -37.703 -29.712  1.00  1.26           O  
ATOM   4765  H   TYR A 289      23.981 -43.144 -28.891  1.00  1.26           H  
ATOM   4766  HA  TYR A 289      22.060 -43.680 -29.974  1.00  1.26           H  
ATOM   4767 1HB  TYR A 289      23.410 -42.679 -32.506  1.00  1.26           H  
ATOM   4768 2HB  TYR A 289      21.717 -43.135 -32.348  1.00  1.26           H  
ATOM   4769  HD1 TYR A 289      24.051 -40.576 -32.082  1.00  1.26           H  
ATOM   4770  HD2 TYR A 289      20.425 -42.037 -30.394  1.00  1.26           H  
ATOM   4771  HE1 TYR A 289      23.601 -38.332 -31.142  1.00  1.26           H  
ATOM   4772  HE2 TYR A 289      19.964 -39.803 -29.457  1.00  1.26           H  
ATOM   4773  HH  TYR A 289      20.676 -37.730 -29.221  1.00  1.26           H  
ATOM   4774  N   LYS A 290      21.889 -45.796 -31.209  1.00  0.96           N  
ATOM   4775  CA  LYS A 290      21.854 -47.155 -31.703  1.00  0.96           C  
ATOM   4776  C   LYS A 290      21.645 -47.088 -33.216  1.00  0.96           C  
ATOM   4777  O   LYS A 290      21.337 -46.011 -33.731  1.00  0.96           O  
ATOM   4778  CB  LYS A 290      20.780 -47.958 -30.968  1.00  0.96           C  
ATOM   4779  CG  LYS A 290      20.994 -48.006 -29.458  1.00  0.96           C  
ATOM   4780  CD  LYS A 290      22.326 -48.698 -29.113  1.00  0.96           C  
ATOM   4781  CE  LYS A 290      22.509 -48.874 -27.601  1.00  0.96           C  
ATOM   4782  NZ  LYS A 290      23.848 -49.465 -27.258  1.00  0.96           N  
ATOM   4783  H   LYS A 290      21.009 -45.350 -30.925  1.00  0.96           H  
ATOM   4784  HA  LYS A 290      22.814 -47.603 -31.481  1.00  0.96           H  
ATOM   4785 1HB  LYS A 290      19.803 -47.504 -31.149  1.00  0.96           H  
ATOM   4786 2HB  LYS A 290      20.729 -48.973 -31.334  1.00  0.96           H  
ATOM   4787 1HG  LYS A 290      21.000 -46.986 -29.065  1.00  0.96           H  
ATOM   4788 2HG  LYS A 290      20.173 -48.550 -28.993  1.00  0.96           H  
ATOM   4789 1HD  LYS A 290      22.358 -49.678 -29.592  1.00  0.96           H  
ATOM   4790 2HD  LYS A 290      23.156 -48.099 -29.500  1.00  0.96           H  
ATOM   4791 1HE  LYS A 290      22.418 -47.904 -27.115  1.00  0.96           H  
ATOM   4792 2HE  LYS A 290      21.727 -49.533 -27.225  1.00  0.96           H  
ATOM   4793 1HZ  LYS A 290      23.926 -49.564 -26.257  1.00  0.96           H  
ATOM   4794 2HZ  LYS A 290      23.944 -50.370 -27.693  1.00  0.96           H  
ATOM   4795 3HZ  LYS A 290      24.595 -48.844 -27.592  1.00  0.96           H  
ATOM   4796  N   PRO A 291      21.960 -48.138 -33.983  1.00  0.78           N  
ATOM   4797  CA  PRO A 291      21.734 -48.188 -35.406  1.00  0.78           C  
ATOM   4798  C   PRO A 291      20.244 -47.986 -35.731  1.00  0.78           C  
ATOM   4799  O   PRO A 291      19.388 -48.158 -34.853  1.00  0.78           O  
ATOM   4800  CB  PRO A 291      22.230 -49.588 -35.789  1.00  0.78           C  
ATOM   4801  CG  PRO A 291      23.210 -49.962 -34.697  1.00  0.78           C  
ATOM   4802  CD  PRO A 291      22.661 -49.326 -33.438  1.00  0.78           C  
ATOM   4803  HA  PRO A 291      22.382 -47.425 -35.842  1.00  0.78           H  
ATOM   4804 1HB  PRO A 291      21.386 -50.276 -35.885  1.00  0.78           H  
ATOM   4805 2HB  PRO A 291      22.713 -49.554 -36.775  1.00  0.78           H  
ATOM   4806 1HG  PRO A 291      23.290 -51.057 -34.619  1.00  0.78           H  
ATOM   4807 2HG  PRO A 291      24.214 -49.589 -34.952  1.00  0.78           H  
ATOM   4808 1HD  PRO A 291      21.971 -50.007 -32.930  1.00  0.78           H  
ATOM   4809 2HD  PRO A 291      23.518 -49.057 -32.820  1.00  0.78           H  
ATOM   4810  N   PRO A 292      19.923 -47.528 -36.947  1.00  0.69           N  
ATOM   4811  CA  PRO A 292      18.585 -47.363 -37.477  1.00  0.69           C  
ATOM   4812  C   PRO A 292      17.791 -48.656 -37.462  1.00  0.69           C  
ATOM   4813  O   PRO A 292      18.330 -49.724 -37.759  1.00  0.69           O  
ATOM   4814  CB  PRO A 292      18.870 -46.964 -38.923  1.00  0.69           C  
ATOM   4815  CG  PRO A 292      20.227 -46.323 -38.893  1.00  0.69           C  
ATOM   4816  CD  PRO A 292      20.990 -47.065 -37.864  1.00  0.69           C  
ATOM   4817  HA  PRO A 292      18.064 -46.576 -36.928  1.00  0.69           H  
ATOM   4818 1HB  PRO A 292      18.833 -47.853 -39.566  1.00  0.69           H  
ATOM   4819 2HB  PRO A 292      18.094 -46.296 -39.272  1.00  0.69           H  
ATOM   4820 1HG  PRO A 292      20.689 -46.418 -39.880  1.00  0.69           H  
ATOM   4821 2HG  PRO A 292      20.159 -45.252 -38.675  1.00  0.69           H  
ATOM   4822 1HD  PRO A 292      21.548 -47.906 -38.296  1.00  0.69           H  
ATOM   4823 2HD  PRO A 292      21.633 -46.311 -37.399  1.00  0.69           H  
ATOM   4824  N   GLY A 293      16.501 -48.559 -37.151  1.00  0.65           N  
ATOM   4825  CA  GLY A 293      15.625 -49.732 -37.172  1.00  0.65           C  
ATOM   4826  C   GLY A 293      15.898 -50.756 -36.056  1.00  0.65           C  
ATOM   4827  O   GLY A 293      15.689 -51.960 -36.256  1.00  0.65           O  
ATOM   4828  H   GLY A 293      16.117 -47.646 -36.908  1.00  0.65           H  
ATOM   4829 1HA  GLY A 293      14.591 -49.390 -37.093  1.00  0.65           H  
ATOM   4830 2HA  GLY A 293      15.717 -50.220 -38.140  1.00  0.65           H  
ATOM   4831  N   THR A 294      16.391 -50.304 -34.902  1.00  0.64           N  
ATOM   4832  CA  THR A 294      16.721 -51.218 -33.805  1.00  0.64           C  
ATOM   4833  C   THR A 294      15.730 -51.156 -32.645  1.00  0.64           C  
ATOM   4834  O   THR A 294      15.739 -52.009 -31.757  1.00  0.64           O  
ATOM   4835  CB  THR A 294      18.154 -50.983 -33.302  1.00  0.64           C  
ATOM   4836  OG1 THR A 294      18.315 -49.627 -32.844  1.00  0.64           O  
ATOM   4837  CG2 THR A 294      19.140 -51.273 -34.411  1.00  0.64           C  
ATOM   4838  H   THR A 294      16.512 -49.301 -34.787  1.00  0.64           H  
ATOM   4839  HA  THR A 294      16.693 -52.233 -34.196  1.00  0.64           H  
ATOM   4840  HB  THR A 294      18.347 -51.652 -32.467  1.00  0.64           H  
ATOM   4841  HG1 THR A 294      18.601 -49.058 -33.602  1.00  0.64           H  
ATOM   4842 1HG2 THR A 294      20.144 -51.119 -34.042  1.00  0.64           H  
ATOM   4843 2HG2 THR A 294      19.026 -52.303 -34.739  1.00  0.64           H  
ATOM   4844 3HG2 THR A 294      18.951 -50.610 -35.248  1.00  0.64           H  
ATOM   4845  N   ARG A 295      14.852 -50.167 -32.678  1.00  0.65           N  
ATOM   4846  CA  ARG A 295      13.825 -49.948 -31.667  1.00  0.65           C  
ATOM   4847  C   ARG A 295      12.496 -49.881 -32.390  1.00  0.65           C  
ATOM   4848  O   ARG A 295      11.688 -48.986 -32.167  1.00  0.65           O  
ATOM   4849  CB  ARG A 295      14.068 -48.673 -30.896  1.00  0.65           C  
ATOM   4850  CG  ARG A 295      15.395 -48.636 -30.145  1.00  0.65           C  
ATOM   4851  CD  ARG A 295      15.597 -47.357 -29.416  1.00  0.65           C  
ATOM   4852  NE  ARG A 295      14.672 -47.204 -28.312  1.00  0.65           N  
ATOM   4853  CZ  ARG A 295      14.534 -46.083 -27.581  1.00  0.65           C  
ATOM   4854  NH1 ARG A 295      15.268 -45.018 -27.844  1.00  0.65           N  
ATOM   4855  NH2 ARG A 295      13.657 -46.052 -26.587  1.00  0.65           N  
ATOM   4856  H   ARG A 295      14.917 -49.493 -33.438  1.00  0.65           H  
ATOM   4857  HA  ARG A 295      13.811 -50.788 -30.973  1.00  0.65           H  
ATOM   4858 1HB  ARG A 295      14.062 -47.828 -31.588  1.00  0.65           H  
ATOM   4859 2HB  ARG A 295      13.263 -48.518 -30.179  1.00  0.65           H  
ATOM   4860 1HG  ARG A 295      15.433 -49.457 -29.430  1.00  0.65           H  
ATOM   4861 2HG  ARG A 295      16.216 -48.741 -30.861  1.00  0.65           H  
ATOM   4862 1HD  ARG A 295      16.616 -47.306 -29.028  1.00  0.65           H  
ATOM   4863 2HD  ARG A 295      15.436 -46.528 -30.105  1.00  0.65           H  
ATOM   4864  HE  ARG A 295      14.091 -47.995 -28.074  1.00  0.65           H  
ATOM   4865 1HH1 ARG A 295      15.959 -45.023 -28.620  1.00  0.65           H  
ATOM   4866 2HH1 ARG A 295      15.158 -44.192 -27.283  1.00  0.65           H  
ATOM   4867 1HH2 ARG A 295      13.095 -46.867 -26.383  1.00  0.65           H  
ATOM   4868 2HH2 ARG A 295      13.550 -45.215 -26.034  1.00  0.65           H  
ATOM   4869  N   LYS A 296      12.305 -50.828 -33.294  1.00  0.65           N  
ATOM   4870  CA  LYS A 296      11.156 -50.860 -34.178  1.00  0.65           C  
ATOM   4871  C   LYS A 296       9.829 -50.679 -33.464  1.00  0.65           C  
ATOM   4872  O   LYS A 296       9.587 -51.225 -32.381  1.00  0.65           O  
ATOM   4873  CB  LYS A 296      11.153 -52.151 -34.994  1.00  0.65           C  
ATOM   4874  CG  LYS A 296      12.278 -52.234 -36.060  1.00  0.65           C  
ATOM   4875  CD  LYS A 296      12.093 -53.466 -36.963  1.00  0.65           C  
ATOM   4876  CE  LYS A 296      13.008 -53.469 -38.211  1.00  0.65           C  
ATOM   4877  NZ  LYS A 296      14.440 -53.746 -37.898  1.00  0.65           N  
ATOM   4878  H   LYS A 296      13.020 -51.536 -33.393  1.00  0.65           H  
ATOM   4879  HA  LYS A 296      11.256 -50.036 -34.877  1.00  0.65           H  
ATOM   4880 1HB  LYS A 296      11.263 -53.001 -34.321  1.00  0.65           H  
ATOM   4881 2HB  LYS A 296      10.195 -52.254 -35.502  1.00  0.65           H  
ATOM   4882 1HG  LYS A 296      12.278 -51.325 -36.669  1.00  0.65           H  
ATOM   4883 2HG  LYS A 296      13.239 -52.306 -35.554  1.00  0.65           H  
ATOM   4884 1HD  LYS A 296      12.322 -54.357 -36.382  1.00  0.65           H  
ATOM   4885 2HD  LYS A 296      11.054 -53.522 -37.287  1.00  0.65           H  
ATOM   4886 1HE  LYS A 296      12.649 -54.235 -38.895  1.00  0.65           H  
ATOM   4887 2HE  LYS A 296      12.941 -52.498 -38.702  1.00  0.65           H  
ATOM   4888 1HZ  LYS A 296      14.977 -53.744 -38.749  1.00  0.65           H  
ATOM   4889 2HZ  LYS A 296      14.824 -53.032 -37.274  1.00  0.65           H  
ATOM   4890 3HZ  LYS A 296      14.524 -54.645 -37.455  1.00  0.65           H  
ATOM   4891  N   LEU A 297       8.956 -49.923 -34.123  1.00  0.66           N  
ATOM   4892  CA  LEU A 297       7.640 -49.566 -33.618  1.00  0.66           C  
ATOM   4893  C   LEU A 297       6.859 -50.726 -33.014  1.00  0.66           C  
ATOM   4894  O   LEU A 297       6.204 -50.549 -31.991  1.00  0.66           O  
ATOM   4895  CB  LEU A 297       6.808 -48.957 -34.746  1.00  0.66           C  
ATOM   4896  CG  LEU A 297       5.420 -48.529 -34.359  1.00  0.66           C  
ATOM   4897  CD1 LEU A 297       5.503 -47.411 -33.309  1.00  0.66           C  
ATOM   4898  CD2 LEU A 297       4.661 -48.091 -35.609  1.00  0.66           C  
ATOM   4899  H   LEU A 297       9.249 -49.539 -35.013  1.00  0.66           H  
ATOM   4900  HA  LEU A 297       7.776 -48.812 -32.847  1.00  0.66           H  
ATOM   4901 1HB  LEU A 297       7.332 -48.082 -35.134  1.00  0.66           H  
ATOM   4902 2HB  LEU A 297       6.717 -49.689 -35.551  1.00  0.66           H  
ATOM   4903  HG  LEU A 297       4.908 -49.367 -33.913  1.00  0.66           H  
ATOM   4904 1HD1 LEU A 297       4.500 -47.129 -33.022  1.00  0.66           H  
ATOM   4905 2HD1 LEU A 297       6.043 -47.770 -32.432  1.00  0.66           H  
ATOM   4906 3HD1 LEU A 297       6.022 -46.549 -33.727  1.00  0.66           H  
ATOM   4907 1HD2 LEU A 297       3.661 -47.811 -35.330  1.00  0.66           H  
ATOM   4908 2HD2 LEU A 297       5.163 -47.246 -36.076  1.00  0.66           H  
ATOM   4909 3HD2 LEU A 297       4.616 -48.919 -36.312  1.00  0.66           H  
ATOM   4910  N   HIS A 298       6.878 -51.902 -33.637  1.00  0.66           N  
ATOM   4911  CA  HIS A 298       6.090 -53.000 -33.086  1.00  0.66           C  
ATOM   4912  C   HIS A 298       6.562 -53.447 -31.693  1.00  0.66           C  
ATOM   4913  O   HIS A 298       5.767 -53.940 -30.878  1.00  0.66           O  
ATOM   4914  CB  HIS A 298       6.103 -54.203 -34.030  1.00  0.66           C  
ATOM   4915  CG  HIS A 298       7.387 -54.915 -34.162  1.00  0.66           C  
ATOM   4916  ND1 HIS A 298       8.391 -54.481 -34.986  1.00  0.66           N  
ATOM   4917  CD2 HIS A 298       7.842 -56.041 -33.568  1.00  0.66           C  
ATOM   4918  CE1 HIS A 298       9.416 -55.316 -34.891  1.00  0.66           C  
ATOM   4919  NE2 HIS A 298       9.102 -56.267 -34.041  1.00  0.66           N  
ATOM   4920  H   HIS A 298       7.430 -52.028 -34.472  1.00  0.66           H  
ATOM   4921  HA  HIS A 298       5.056 -52.674 -32.984  1.00  0.66           H  
ATOM   4922 1HB  HIS A 298       5.355 -54.901 -33.732  1.00  0.66           H  
ATOM   4923 2HB  HIS A 298       5.837 -53.862 -35.024  1.00  0.66           H  
ATOM   4924  HD2 HIS A 298       7.313 -56.655 -32.845  1.00  0.66           H  
ATOM   4925  HE1 HIS A 298      10.352 -55.240 -35.419  1.00  0.66           H  
ATOM   4926  HE2 HIS A 298       9.692 -57.041 -33.769  1.00  0.66           H  
ATOM   4927  N   ASN A 299       7.851 -53.225 -31.386  1.00  0.67           N  
ATOM   4928  CA  ASN A 299       8.403 -53.612 -30.092  1.00  0.67           C  
ATOM   4929  C   ASN A 299       7.923 -52.613 -29.063  1.00  0.67           C  
ATOM   4930  O   ASN A 299       7.612 -52.960 -27.922  1.00  0.67           O  
ATOM   4931  CB  ASN A 299       9.924 -53.635 -30.121  1.00  0.67           C  
ATOM   4932  CG  ASN A 299      10.501 -54.768 -30.916  1.00  0.67           C  
ATOM   4933  OD1 ASN A 299       9.876 -55.817 -31.128  1.00  0.67           O  
ATOM   4934  ND2 ASN A 299      11.715 -54.576 -31.363  1.00  0.67           N  
ATOM   4935  H   ASN A 299       8.460 -52.755 -32.052  1.00  0.67           H  
ATOM   4936  HA  ASN A 299       8.023 -54.597 -29.818  1.00  0.67           H  
ATOM   4937 1HB  ASN A 299      10.294 -52.698 -30.531  1.00  0.67           H  
ATOM   4938 2HB  ASN A 299      10.296 -53.703 -29.101  1.00  0.67           H  
ATOM   4939 1HD2 ASN A 299      12.170 -55.284 -31.899  1.00  0.67           H  
ATOM   4940 2HD2 ASN A 299      12.194 -53.725 -31.149  1.00  0.67           H  
ATOM   4941  N   ILE A 300       7.833 -51.363 -29.505  1.00  0.69           N  
ATOM   4942  CA  ILE A 300       7.373 -50.264 -28.671  1.00  0.69           C  
ATOM   4943  C   ILE A 300       5.898 -50.427 -28.356  1.00  0.69           C  
ATOM   4944  O   ILE A 300       5.470 -50.296 -27.211  1.00  0.69           O  
ATOM   4945  CB  ILE A 300       7.638 -48.921 -29.368  1.00  0.69           C  
ATOM   4946  CG1 ILE A 300       9.153 -48.719 -29.446  1.00  0.69           C  
ATOM   4947  CG2 ILE A 300       6.924 -47.784 -28.654  1.00  0.69           C  
ATOM   4948  CD1 ILE A 300       9.578 -47.605 -30.317  1.00  0.69           C  
ATOM   4949  H   ILE A 300       8.130 -51.183 -30.467  1.00  0.69           H  
ATOM   4950  HA  ILE A 300       7.927 -50.283 -27.734  1.00  0.69           H  
ATOM   4951  HB  ILE A 300       7.276 -48.969 -30.385  1.00  0.69           H  
ATOM   4952 1HG1 ILE A 300       9.535 -48.541 -28.445  1.00  0.69           H  
ATOM   4953 2HG1 ILE A 300       9.608 -49.636 -29.839  1.00  0.69           H  
ATOM   4954 1HG2 ILE A 300       7.121 -46.852 -29.166  1.00  0.69           H  
ATOM   4955 2HG2 ILE A 300       5.855 -47.976 -28.656  1.00  0.69           H  
ATOM   4956 3HG2 ILE A 300       7.280 -47.716 -27.627  1.00  0.69           H  
ATOM   4957 1HD1 ILE A 300      10.660 -47.548 -30.308  1.00  0.69           H  
ATOM   4958 2HD1 ILE A 300       9.233 -47.777 -31.331  1.00  0.69           H  
ATOM   4959 3HD1 ILE A 300       9.169 -46.687 -29.943  1.00  0.69           H  
ATOM   4960  N   LEU A 301       5.119 -50.728 -29.386  1.00  0.73           N  
ATOM   4961  CA  LEU A 301       3.701 -50.942 -29.215  1.00  0.73           C  
ATOM   4962  C   LEU A 301       3.367 -52.139 -28.370  1.00  0.73           C  
ATOM   4963  O   LEU A 301       2.454 -52.074 -27.547  1.00  0.73           O  
ATOM   4964  CB  LEU A 301       3.028 -51.083 -30.560  1.00  0.73           C  
ATOM   4965  CG  LEU A 301       2.949 -49.815 -31.311  1.00  0.73           C  
ATOM   4966  CD1 LEU A 301       2.417 -50.059 -32.689  1.00  0.73           C  
ATOM   4967  CD2 LEU A 301       2.065 -48.937 -30.535  1.00  0.73           C  
ATOM   4968  H   LEU A 301       5.532 -50.804 -30.312  1.00  0.73           H  
ATOM   4969  HA  LEU A 301       3.290 -50.066 -28.734  1.00  0.73           H  
ATOM   4970 1HB  LEU A 301       3.592 -51.797 -31.158  1.00  0.73           H  
ATOM   4971 2HB  LEU A 301       2.016 -51.466 -30.416  1.00  0.73           H  
ATOM   4972  HG  LEU A 301       3.937 -49.362 -31.404  1.00  0.73           H  
ATOM   4973 1HD1 LEU A 301       2.347 -49.110 -33.227  1.00  0.73           H  
ATOM   4974 2HD1 LEU A 301       3.092 -50.728 -33.214  1.00  0.73           H  
ATOM   4975 3HD1 LEU A 301       1.436 -50.514 -32.624  1.00  0.73           H  
ATOM   4976 1HD2 LEU A 301       1.958 -48.011 -31.028  1.00  0.73           H  
ATOM   4977 2HD2 LEU A 301       1.102 -49.421 -30.443  1.00  0.73           H  
ATOM   4978 3HD2 LEU A 301       2.478 -48.781 -29.553  1.00  0.73           H  
ATOM   4979  N   GLY A 302       4.115 -53.223 -28.527  1.00  0.77           N  
ATOM   4980  CA  GLY A 302       3.810 -54.396 -27.749  1.00  0.77           C  
ATOM   4981  C   GLY A 302       3.066 -55.466 -28.517  1.00  0.77           C  
ATOM   4982  O   GLY A 302       2.273 -56.226 -27.943  1.00  0.77           O  
ATOM   4983  H   GLY A 302       4.868 -53.259 -29.210  1.00  0.77           H  
ATOM   4984 1HA  GLY A 302       4.731 -54.808 -27.335  1.00  0.77           H  
ATOM   4985 2HA  GLY A 302       3.199 -54.086 -26.925  1.00  0.77           H  
ATOM   4986  N   VAL A 303       3.306 -55.566 -29.818  1.00  0.83           N  
ATOM   4987  CA  VAL A 303       2.612 -56.622 -30.532  1.00  0.83           C  
ATOM   4988  C   VAL A 303       3.095 -57.893 -29.851  1.00  0.83           C  
ATOM   4989  O   VAL A 303       4.190 -57.897 -29.294  1.00  0.83           O  
ATOM   4990  CB  VAL A 303       2.994 -56.649 -32.015  1.00  0.83           C  
ATOM   4991  CG1 VAL A 303       2.643 -55.279 -32.670  1.00  0.83           C  
ATOM   4992  CG2 VAL A 303       4.451 -57.017 -32.142  1.00  0.83           C  
ATOM   4993  H   VAL A 303       3.976 -54.948 -30.279  1.00  0.83           H  
ATOM   4994  HA  VAL A 303       1.536 -56.518 -30.416  1.00  0.83           H  
ATOM   4995  HB  VAL A 303       2.399 -57.409 -32.523  1.00  0.83           H  
ATOM   4996 1HG1 VAL A 303       2.900 -55.292 -33.720  1.00  0.83           H  
ATOM   4997 2HG1 VAL A 303       1.581 -55.080 -32.563  1.00  0.83           H  
ATOM   4998 3HG1 VAL A 303       3.211 -54.487 -32.174  1.00  0.83           H  
ATOM   4999 1HG2 VAL A 303       4.724 -57.069 -33.192  1.00  0.83           H  
ATOM   5000 2HG2 VAL A 303       5.062 -56.272 -31.638  1.00  0.83           H  
ATOM   5001 3HG2 VAL A 303       4.619 -57.993 -31.681  1.00  0.83           H  
ATOM   5002  N   GLU A 304       2.272 -58.934 -29.803  1.00  0.90           N  
ATOM   5003  CA  GLU A 304       2.638 -60.225 -29.187  1.00  0.90           C  
ATOM   5004  C   GLU A 304       2.704 -60.238 -27.638  1.00  0.90           C  
ATOM   5005  O   GLU A 304       2.145 -61.143 -27.015  1.00  0.90           O  
ATOM   5006  CB  GLU A 304       3.948 -60.772 -29.786  1.00  0.90           C  
ATOM   5007  CG  GLU A 304       3.815 -61.144 -31.266  1.00  0.90           C  
ATOM   5008  CD  GLU A 304       5.092 -61.651 -31.887  1.00  0.90           C  
ATOM   5009  OE1 GLU A 304       6.101 -61.653 -31.225  1.00  0.90           O  
ATOM   5010  OE2 GLU A 304       5.053 -62.036 -33.034  1.00  0.90           O  
ATOM   5011  H   GLU A 304       1.365 -58.848 -30.235  1.00  0.90           H  
ATOM   5012  HA  GLU A 304       1.890 -60.948 -29.471  1.00  0.90           H  
ATOM   5013 1HB  GLU A 304       4.779 -60.098 -29.667  1.00  0.90           H  
ATOM   5014 2HB  GLU A 304       4.215 -61.684 -29.255  1.00  0.90           H  
ATOM   5015 1HG  GLU A 304       3.053 -61.917 -31.358  1.00  0.90           H  
ATOM   5016 2HG  GLU A 304       3.469 -60.272 -31.819  1.00  0.90           H  
ATOM   5017  N   THR A 305       3.385 -59.265 -27.023  1.00  0.99           N  
ATOM   5018  CA  THR A 305       3.609 -59.286 -25.567  1.00  0.99           C  
ATOM   5019  C   THR A 305       2.872 -58.263 -24.674  1.00  0.99           C  
ATOM   5020  O   THR A 305       2.816 -58.460 -23.457  1.00  0.99           O  
ATOM   5021  CB  THR A 305       5.104 -59.098 -25.277  1.00  0.99           C  
ATOM   5022  OG1 THR A 305       5.525 -57.812 -25.755  1.00  0.99           O  
ATOM   5023  CG2 THR A 305       5.904 -60.179 -25.988  1.00  0.99           C  
ATOM   5024  H   THR A 305       3.807 -58.551 -27.611  1.00  0.99           H  
ATOM   5025  HA  THR A 305       3.321 -60.275 -25.215  1.00  0.99           H  
ATOM   5026  HB  THR A 305       5.276 -59.156 -24.204  1.00  0.99           H  
ATOM   5027  HG1 THR A 305       4.922 -57.122 -25.407  1.00  0.99           H  
ATOM   5028 1HG2 THR A 305       6.964 -60.040 -25.783  1.00  0.99           H  
ATOM   5029 2HG2 THR A 305       5.588 -61.159 -25.631  1.00  0.99           H  
ATOM   5030 3HG2 THR A 305       5.731 -60.111 -27.064  1.00  0.99           H  
ATOM   5031  N   GLY A 306       2.321 -57.187 -25.231  1.00  1.06           N  
ATOM   5032  CA  GLY A 306       1.732 -56.121 -24.410  1.00  1.06           C  
ATOM   5033  C   GLY A 306       2.668 -54.930 -24.478  1.00  1.06           C  
ATOM   5034  O   GLY A 306       3.827 -55.097 -24.874  1.00  1.06           O  
ATOM   5035  H   GLY A 306       2.343 -57.049 -26.241  1.00  1.06           H  
ATOM   5036 1HA  GLY A 306       0.747 -55.847 -24.789  1.00  1.06           H  
ATOM   5037 2HA  GLY A 306       1.617 -56.443 -23.379  1.00  1.06           H  
ATOM   5038  N   GLY A 307       2.198 -53.742 -24.090  1.00  1.12           N  
ATOM   5039  CA  GLY A 307       3.017 -52.538 -24.236  1.00  1.12           C  
ATOM   5040  C   GLY A 307       4.226 -52.671 -23.343  1.00  1.12           C  
ATOM   5041  O   GLY A 307       4.247 -53.580 -22.525  1.00  1.12           O  
ATOM   5042  H   GLY A 307       1.252 -53.686 -23.711  1.00  1.12           H  
ATOM   5043 1HA  GLY A 307       3.330 -52.435 -25.272  1.00  1.12           H  
ATOM   5044 2HA  GLY A 307       2.431 -51.657 -23.980  1.00  1.12           H  
ATOM   5045  N   PRO A 308       5.128 -51.692 -23.305  1.00  1.15           N  
ATOM   5046  CA  PRO A 308       6.451 -51.747 -22.679  1.00  1.15           C  
ATOM   5047  C   PRO A 308       6.513 -52.364 -21.268  1.00  1.15           C  
ATOM   5048  O   PRO A 308       7.505 -53.007 -20.926  1.00  1.15           O  
ATOM   5049  CB  PRO A 308       6.818 -50.254 -22.653  1.00  1.15           C  
ATOM   5050  CG  PRO A 308       6.114 -49.673 -23.860  1.00  1.15           C  
ATOM   5051  CD  PRO A 308       4.792 -50.393 -23.909  1.00  1.15           C  
ATOM   5052  HA  PRO A 308       7.128 -52.288 -23.354  1.00  1.15           H  
ATOM   5053 1HB  PRO A 308       6.491 -49.796 -21.706  1.00  1.15           H  
ATOM   5054 2HB  PRO A 308       7.911 -50.137 -22.702  1.00  1.15           H  
ATOM   5055 1HG  PRO A 308       6.005 -48.580 -23.738  1.00  1.15           H  
ATOM   5056 2HG  PRO A 308       6.708 -49.832 -24.778  1.00  1.15           H  
ATOM   5057 1HD  PRO A 308       4.033 -49.863 -23.314  1.00  1.15           H  
ATOM   5058 2HD  PRO A 308       4.491 -50.508 -24.956  1.00  1.15           H  
ATOM   5059  N   GLY A 309       5.476 -52.191 -20.462  1.00  1.14           N  
ATOM   5060  CA  GLY A 309       5.429 -52.746 -19.103  1.00  1.14           C  
ATOM   5061  C   GLY A 309       4.573 -54.026 -19.010  1.00  1.14           C  
ATOM   5062  O   GLY A 309       4.142 -54.409 -17.922  1.00  1.14           O  
ATOM   5063  H   GLY A 309       4.691 -51.655 -20.793  1.00  1.14           H  
ATOM   5064 1HA  GLY A 309       6.442 -52.965 -18.769  1.00  1.14           H  
ATOM   5065 2HA  GLY A 309       5.032 -51.994 -18.424  1.00  1.14           H  
ATOM   5066  N   GLY A 310       4.277 -54.641 -20.164  1.00  1.13           N  
ATOM   5067  CA  GLY A 310       3.344 -55.777 -20.285  1.00  1.13           C  
ATOM   5068  C   GLY A 310       1.927 -55.202 -20.267  1.00  1.13           C  
ATOM   5069  O   GLY A 310       0.947 -55.844 -19.865  1.00  1.13           O  
ATOM   5070  H   GLY A 310       4.699 -54.286 -21.010  1.00  1.13           H  
ATOM   5071 1HA  GLY A 310       3.525 -56.305 -21.224  1.00  1.13           H  
ATOM   5072 2HA  GLY A 310       3.488 -56.478 -19.465  1.00  1.13           H  
ATOM   5073  N   ARG A 311       1.871 -53.926 -20.616  1.00  1.12           N  
ATOM   5074  CA  ARG A 311       0.668 -53.119 -20.542  1.00  1.12           C  
ATOM   5075  C   ARG A 311      -0.464 -53.605 -21.422  1.00  1.12           C  
ATOM   5076  O   ARG A 311      -0.303 -53.838 -22.625  1.00  1.12           O  
ATOM   5077  CB  ARG A 311       1.034 -51.676 -20.862  1.00  1.12           C  
ATOM   5078  CG  ARG A 311       1.904 -51.046 -19.778  1.00  1.12           C  
ATOM   5079  CD  ARG A 311       2.417 -49.684 -20.107  1.00  1.12           C  
ATOM   5080  NE  ARG A 311       3.249 -49.173 -19.013  1.00  1.12           N  
ATOM   5081  CZ  ARG A 311       3.833 -47.954 -18.965  1.00  1.12           C  
ATOM   5082  NH1 ARG A 311       3.694 -47.096 -19.946  1.00  1.12           N  
ATOM   5083  NH2 ARG A 311       4.550 -47.611 -17.907  1.00  1.12           N  
ATOM   5084  H   ARG A 311       2.730 -53.539 -20.995  1.00  1.12           H  
ATOM   5085  HA  ARG A 311       0.322 -53.146 -19.510  1.00  1.12           H  
ATOM   5086 1HB  ARG A 311       1.577 -51.628 -21.792  1.00  1.12           H  
ATOM   5087 2HB  ARG A 311       0.129 -51.079 -20.973  1.00  1.12           H  
ATOM   5088 1HG  ARG A 311       1.324 -50.972 -18.859  1.00  1.12           H  
ATOM   5089 2HG  ARG A 311       2.751 -51.693 -19.603  1.00  1.12           H  
ATOM   5090 1HD  ARG A 311       3.028 -49.728 -21.007  1.00  1.12           H  
ATOM   5091 2HD  ARG A 311       1.595 -48.998 -20.266  1.00  1.12           H  
ATOM   5092  HE  ARG A 311       3.390 -49.780 -18.218  1.00  1.12           H  
ATOM   5093 1HH1 ARG A 311       3.148 -47.325 -20.783  1.00  1.12           H  
ATOM   5094 2HH1 ARG A 311       4.119 -46.177 -19.875  1.00  1.12           H  
ATOM   5095 1HH2 ARG A 311       4.665 -48.254 -17.139  1.00  1.12           H  
ATOM   5096 2HH2 ARG A 311       4.979 -46.695 -17.871  1.00  1.12           H  
ATOM   5097  N   ARG A 312      -1.630 -53.726 -20.782  1.00  1.15           N  
ATOM   5098  CA  ARG A 312      -2.902 -54.171 -21.356  1.00  1.15           C  
ATOM   5099  C   ARG A 312      -2.863 -55.614 -21.892  1.00  1.15           C  
ATOM   5100  O   ARG A 312      -3.781 -56.061 -22.592  1.00  1.15           O  
ATOM   5101  CB  ARG A 312      -3.334 -53.199 -22.457  1.00  1.15           C  
ATOM   5102  CG  ARG A 312      -3.472 -51.721 -21.971  1.00  1.15           C  
ATOM   5103  CD  ARG A 312      -4.600 -51.578 -20.999  1.00  1.15           C  
ATOM   5104  NE  ARG A 312      -4.757 -50.214 -20.467  1.00  1.15           N  
ATOM   5105  CZ  ARG A 312      -5.694 -49.857 -19.575  1.00  1.15           C  
ATOM   5106  NH1 ARG A 312      -6.573 -50.731 -19.133  1.00  1.15           N  
ATOM   5107  NH2 ARG A 312      -5.707 -48.612 -19.149  1.00  1.15           N  
ATOM   5108  H   ARG A 312      -1.637 -53.506 -19.796  1.00  1.15           H  
ATOM   5109  HA  ARG A 312      -3.655 -54.132 -20.567  1.00  1.15           H  
ATOM   5110 1HB  ARG A 312      -2.645 -53.228 -23.298  1.00  1.15           H  
ATOM   5111 2HB  ARG A 312      -4.312 -53.504 -22.828  1.00  1.15           H  
ATOM   5112 1HG  ARG A 312      -2.555 -51.392 -21.488  1.00  1.15           H  
ATOM   5113 2HG  ARG A 312      -3.681 -51.074 -22.829  1.00  1.15           H  
ATOM   5114 1HD  ARG A 312      -5.531 -51.853 -21.499  1.00  1.15           H  
ATOM   5115 2HD  ARG A 312      -4.437 -52.250 -20.159  1.00  1.15           H  
ATOM   5116  HE  ARG A 312      -4.104 -49.473 -20.747  1.00  1.15           H  
ATOM   5117 1HH1 ARG A 312      -6.548 -51.712 -19.465  1.00  1.15           H  
ATOM   5118 2HH1 ARG A 312      -7.266 -50.454 -18.460  1.00  1.15           H  
ATOM   5119 1HH2 ARG A 312      -4.986 -47.973 -19.524  1.00  1.15           H  
ATOM   5120 2HH2 ARG A 312      -6.388 -48.302 -18.474  1.00  1.15           H  
ATOM   5121  N   ALA A 313      -1.826 -56.382 -21.541  1.00  1.21           N  
ATOM   5122  CA  ALA A 313      -1.794 -57.748 -22.027  1.00  1.21           C  
ATOM   5123  C   ALA A 313      -2.957 -58.544 -21.449  1.00  1.21           C  
ATOM   5124  O   ALA A 313      -3.221 -58.493 -20.249  1.00  1.21           O  
ATOM   5125  CB  ALA A 313      -0.474 -58.404 -21.667  1.00  1.21           C  
ATOM   5126  H   ALA A 313      -1.059 -56.032 -20.960  1.00  1.21           H  
ATOM   5127  HA  ALA A 313      -1.897 -57.727 -23.112  1.00  1.21           H  
ATOM   5128 1HB  ALA A 313      -0.453 -59.421 -22.054  1.00  1.21           H  
ATOM   5129 2HB  ALA A 313       0.345 -57.841 -22.095  1.00  1.21           H  
ATOM   5130 3HB  ALA A 313      -0.363 -58.424 -20.584  1.00  1.21           H  
ATOM   5131  N   GLY A 314      -3.634 -59.307 -22.301  1.00  1.30           N  
ATOM   5132  CA  GLY A 314      -4.712 -60.190 -21.862  1.00  1.30           C  
ATOM   5133  C   GLY A 314      -6.068 -59.508 -21.633  1.00  1.30           C  
ATOM   5134  O   GLY A 314      -7.056 -60.182 -21.315  1.00  1.30           O  
ATOM   5135  H   GLY A 314      -3.388 -59.285 -23.280  1.00  1.30           H  
ATOM   5136 1HA  GLY A 314      -4.835 -60.982 -22.600  1.00  1.30           H  
ATOM   5137 2HA  GLY A 314      -4.404 -60.679 -20.939  1.00  1.30           H  
ATOM   5138  N   GLU A 315      -6.171 -58.196 -21.846  1.00  1.39           N  
ATOM   5139  CA  GLU A 315      -7.444 -57.541 -21.543  1.00  1.39           C  
ATOM   5140  C   GLU A 315      -8.506 -57.661 -22.642  1.00  1.39           C  
ATOM   5141  O   GLU A 315      -8.865 -56.706 -23.330  1.00  1.39           O  
ATOM   5142  CB  GLU A 315      -7.206 -56.079 -21.148  1.00  1.39           C  
ATOM   5143  CG  GLU A 315      -6.400 -55.936 -19.853  1.00  1.39           C  
ATOM   5144  CD  GLU A 315      -6.265 -54.519 -19.354  1.00  1.39           C  
ATOM   5145  OE1 GLU A 315      -6.678 -53.613 -20.040  1.00  1.39           O  
ATOM   5146  OE2 GLU A 315      -5.741 -54.340 -18.280  1.00  1.39           O  
ATOM   5147  H   GLU A 315      -5.361 -57.645 -22.141  1.00  1.39           H  
ATOM   5148  HA  GLU A 315      -7.853 -58.029 -20.657  1.00  1.39           H  
ATOM   5149 1HB  GLU A 315      -6.636 -55.583 -21.930  1.00  1.39           H  
ATOM   5150 2HB  GLU A 315      -8.155 -55.558 -21.039  1.00  1.39           H  
ATOM   5151 1HG  GLU A 315      -6.874 -56.538 -19.081  1.00  1.39           H  
ATOM   5152 2HG  GLU A 315      -5.402 -56.347 -20.028  1.00  1.39           H  
ATOM   5153  N   SER A 316      -9.062 -58.850 -22.773  1.00  1.42           N  
ATOM   5154  CA  SER A 316     -10.051 -59.145 -23.817  1.00  1.42           C  
ATOM   5155  C   SER A 316      -9.648 -58.614 -25.221  1.00  1.42           C  
ATOM   5156  O   SER A 316      -8.858 -59.247 -25.921  1.00  1.42           O  
ATOM   5157  CB  SER A 316     -11.427 -58.601 -23.418  1.00  1.42           C  
ATOM   5158  OG  SER A 316     -11.427 -57.201 -23.364  1.00  1.42           O  
ATOM   5159  H   SER A 316      -8.713 -59.581 -22.152  1.00  1.42           H  
ATOM   5160  HA  SER A 316     -10.137 -60.230 -23.891  1.00  1.42           H  
ATOM   5161 1HB  SER A 316     -12.152 -58.930 -24.163  1.00  1.42           H  
ATOM   5162 2HB  SER A 316     -11.736 -59.013 -22.459  1.00  1.42           H  
ATOM   5163  HG  SER A 316     -10.548 -56.915 -23.694  1.00  1.42           H  
ATOM   5164  N   GLY A 317     -10.210 -57.474 -25.659  1.00  1.39           N  
ATOM   5165  CA  GLY A 317     -10.065 -56.948 -27.038  1.00  1.39           C  
ATOM   5166  C   GLY A 317      -8.711 -56.301 -27.372  1.00  1.39           C  
ATOM   5167  O   GLY A 317      -8.642 -55.171 -27.858  1.00  1.39           O  
ATOM   5168  H   GLY A 317     -10.778 -56.977 -24.990  1.00  1.39           H  
ATOM   5169 1HA  GLY A 317     -10.248 -57.761 -27.740  1.00  1.39           H  
ATOM   5170 2HA  GLY A 317     -10.853 -56.217 -27.213  1.00  1.39           H  
ATOM   5171  N   HIS A 318      -7.655 -57.046 -27.094  1.00  1.29           N  
ATOM   5172  CA  HIS A 318      -6.262 -56.688 -27.311  1.00  1.29           C  
ATOM   5173  C   HIS A 318      -5.508 -57.866 -27.879  1.00  1.29           C  
ATOM   5174  O   HIS A 318      -4.506 -58.300 -27.302  1.00  1.29           O  
ATOM   5175  CB  HIS A 318      -5.589 -56.261 -26.004  1.00  1.29           C  
ATOM   5176  CG  HIS A 318      -6.152 -55.040 -25.401  1.00  1.29           C  
ATOM   5177  ND1 HIS A 318      -7.267 -55.047 -24.618  1.00  1.29           N  
ATOM   5178  CD2 HIS A 318      -5.746 -53.770 -25.460  1.00  1.29           C  
ATOM   5179  CE1 HIS A 318      -7.537 -53.846 -24.225  1.00  1.29           C  
ATOM   5180  NE2 HIS A 318      -6.642 -53.024 -24.733  1.00  1.29           N  
ATOM   5181  H   HIS A 318      -7.857 -57.964 -26.710  1.00  1.29           H  
ATOM   5182  HA  HIS A 318      -6.192 -55.870 -28.026  1.00  1.29           H  
ATOM   5183 1HB  HIS A 318      -5.691 -57.065 -25.271  1.00  1.29           H  
ATOM   5184 2HB  HIS A 318      -4.543 -56.116 -26.169  1.00  1.29           H  
ATOM   5185  HD1 HIS A 318      -7.820 -55.828 -24.335  1.00  1.29           H  
ATOM   5186  HD2 HIS A 318      -4.908 -53.291 -25.952  1.00  1.29           H  
ATOM   5187  HE1 HIS A 318      -8.405 -53.674 -23.584  1.00  1.29           H  
ATOM   5188  N   THR A 319      -6.002 -58.450 -28.960  1.00  1.16           N  
ATOM   5189  CA  THR A 319      -5.329 -59.640 -29.430  1.00  1.16           C  
ATOM   5190  C   THR A 319      -4.108 -59.217 -30.190  1.00  1.16           C  
ATOM   5191  O   THR A 319      -3.958 -58.040 -30.526  1.00  1.16           O  
ATOM   5192  CB  THR A 319      -6.226 -60.493 -30.330  1.00  1.16           C  
ATOM   5193  OG1 THR A 319      -6.526 -59.766 -31.528  1.00  1.16           O  
ATOM   5194  CG2 THR A 319      -7.522 -60.802 -29.603  1.00  1.16           C  
ATOM   5195  H   THR A 319      -6.818 -58.079 -29.473  1.00  1.16           H  
ATOM   5196  HA  THR A 319      -5.018 -60.239 -28.574  1.00  1.16           H  
ATOM   5197  HB  THR A 319      -5.716 -61.419 -30.588  1.00  1.16           H  
ATOM   5198  HG1 THR A 319      -7.179 -59.058 -31.308  1.00  1.16           H  
ATOM   5199 1HG2 THR A 319      -8.167 -61.402 -30.243  1.00  1.16           H  
ATOM   5200 2HG2 THR A 319      -7.306 -61.349 -28.687  1.00  1.16           H  
ATOM   5201 3HG2 THR A 319      -8.026 -59.861 -29.357  1.00  1.16           H  
ATOM   5202  N   VAL A 320      -3.253 -60.166 -30.509  1.00  1.03           N  
ATOM   5203  CA  VAL A 320      -2.073 -59.814 -31.257  1.00  1.03           C  
ATOM   5204  C   VAL A 320      -2.499 -59.279 -32.612  1.00  1.03           C  
ATOM   5205  O   VAL A 320      -1.934 -58.307 -33.098  1.00  1.03           O  
ATOM   5206  CB  VAL A 320      -1.149 -61.011 -31.383  1.00  1.03           C  
ATOM   5207  CG1 VAL A 320       0.024 -60.659 -32.296  1.00  1.03           C  
ATOM   5208  CG2 VAL A 320      -0.741 -61.408 -29.996  1.00  1.03           C  
ATOM   5209  H   VAL A 320      -3.414 -61.119 -30.216  1.00  1.03           H  
ATOM   5210  HA  VAL A 320      -1.544 -59.028 -30.720  1.00  1.03           H  
ATOM   5211  HB  VAL A 320      -1.674 -61.841 -31.856  1.00  1.03           H  
ATOM   5212 1HG1 VAL A 320       0.685 -61.520 -32.395  1.00  1.03           H  
ATOM   5213 2HG1 VAL A 320      -0.362 -60.388 -33.269  1.00  1.03           H  
ATOM   5214 3HG1 VAL A 320       0.580 -59.825 -31.888  1.00  1.03           H  
ATOM   5215 1HG2 VAL A 320      -0.076 -62.273 -30.035  1.00  1.03           H  
ATOM   5216 2HG2 VAL A 320      -0.245 -60.576 -29.520  1.00  1.03           H  
ATOM   5217 3HG2 VAL A 320      -1.630 -61.661 -29.418  1.00  1.03           H  
ATOM   5218  N   ALA A 321      -3.501 -59.913 -33.221  1.00  0.93           N  
ATOM   5219  CA  ALA A 321      -4.016 -59.463 -34.506  1.00  0.93           C  
ATOM   5220  C   ALA A 321      -4.537 -58.028 -34.421  1.00  0.93           C  
ATOM   5221  O   ALA A 321      -4.340 -57.239 -35.347  1.00  0.93           O  
ATOM   5222  CB  ALA A 321      -5.126 -60.374 -34.976  1.00  0.93           C  
ATOM   5223  H   ALA A 321      -3.925 -60.709 -32.769  1.00  0.93           H  
ATOM   5224  HA  ALA A 321      -3.201 -59.487 -35.226  1.00  0.93           H  
ATOM   5225 1HB  ALA A 321      -5.486 -60.035 -35.946  1.00  0.93           H  
ATOM   5226 2HB  ALA A 321      -4.751 -61.392 -35.062  1.00  0.93           H  
ATOM   5227 3HB  ALA A 321      -5.945 -60.344 -34.253  1.00  0.93           H  
ATOM   5228  N   ASP A 322      -5.124 -57.637 -33.284  1.00  0.85           N  
ATOM   5229  CA  ASP A 322      -5.652 -56.275 -33.227  1.00  0.85           C  
ATOM   5230  C   ASP A 322      -4.481 -55.312 -33.072  1.00  0.85           C  
ATOM   5231  O   ASP A 322      -4.459 -54.244 -33.702  1.00  0.85           O  
ATOM   5232  CB  ASP A 322      -6.564 -56.085 -32.011  1.00  0.85           C  
ATOM   5233  CG  ASP A 322      -7.837 -56.892 -32.006  1.00  0.85           C  
ATOM   5234  OD1 ASP A 322      -8.577 -56.849 -32.962  1.00  0.85           O  
ATOM   5235  OD2 ASP A 322      -8.048 -57.596 -31.011  1.00  0.85           O  
ATOM   5236  H   ASP A 322      -5.287 -58.302 -32.526  1.00  0.85           H  
ATOM   5237  HA  ASP A 322      -6.188 -56.052 -34.147  1.00  0.85           H  
ATOM   5238 1HB  ASP A 322      -5.999 -56.286 -31.096  1.00  0.85           H  
ATOM   5239 2HB  ASP A 322      -6.870 -55.061 -31.992  1.00  0.85           H  
ATOM   5240  N   TYR A 323      -3.477 -55.715 -32.288  1.00  0.79           N  
ATOM   5241  CA  TYR A 323      -2.287 -54.901 -32.116  1.00  0.79           C  
ATOM   5242  C   TYR A 323      -1.558 -54.724 -33.444  1.00  0.79           C  
ATOM   5243  O   TYR A 323      -1.076 -53.633 -33.745  1.00  0.79           O  
ATOM   5244  CB  TYR A 323      -1.322 -55.523 -31.113  1.00  0.79           C  
ATOM   5245  CG  TYR A 323      -1.653 -55.363 -29.670  1.00  0.79           C  
ATOM   5246  CD1 TYR A 323      -1.152 -56.274 -28.746  1.00  0.79           C  
ATOM   5247  CD2 TYR A 323      -2.407 -54.297 -29.252  1.00  0.79           C  
ATOM   5248  CE1 TYR A 323      -1.401 -56.093 -27.405  1.00  0.79           C  
ATOM   5249  CE2 TYR A 323      -2.658 -54.116 -27.915  1.00  0.79           C  
ATOM   5250  CZ  TYR A 323      -2.150 -55.002 -26.994  1.00  0.79           C  
ATOM   5251  OH  TYR A 323      -2.373 -54.799 -25.664  1.00  0.79           O  
ATOM   5252  H   TYR A 323      -3.555 -56.605 -31.791  1.00  0.79           H  
ATOM   5253  HA  TYR A 323      -2.588 -53.916 -31.760  1.00  0.79           H  
ATOM   5254 1HB  TYR A 323      -1.230 -56.587 -31.319  1.00  0.79           H  
ATOM   5255 2HB  TYR A 323      -0.346 -55.087 -31.266  1.00  0.79           H  
ATOM   5256  HD1 TYR A 323      -0.548 -57.119 -29.077  1.00  0.79           H  
ATOM   5257  HD2 TYR A 323      -2.792 -53.580 -29.980  1.00  0.79           H  
ATOM   5258  HE1 TYR A 323      -0.998 -56.795 -26.674  1.00  0.79           H  
ATOM   5259  HE2 TYR A 323      -3.242 -53.255 -27.590  1.00  0.79           H  
ATOM   5260  HH  TYR A 323      -1.984 -55.522 -25.168  1.00  0.79           H  
ATOM   5261  N   LEU A 324      -1.484 -55.793 -34.243  1.00  0.74           N  
ATOM   5262  CA  LEU A 324      -0.821 -55.731 -35.537  1.00  0.74           C  
ATOM   5263  C   LEU A 324      -1.560 -54.816 -36.507  1.00  0.74           C  
ATOM   5264  O   LEU A 324      -0.931 -54.048 -37.235  1.00  0.74           O  
ATOM   5265  CB  LEU A 324      -0.685 -57.137 -36.127  1.00  0.74           C  
ATOM   5266  CG  LEU A 324       0.312 -58.055 -35.401  1.00  0.74           C  
ATOM   5267  CD1 LEU A 324       0.193 -59.461 -35.952  1.00  0.74           C  
ATOM   5268  CD2 LEU A 324       1.702 -57.512 -35.586  1.00  0.74           C  
ATOM   5269  H   LEU A 324      -1.879 -56.677 -33.929  1.00  0.74           H  
ATOM   5270  HA  LEU A 324       0.178 -55.334 -35.384  1.00  0.74           H  
ATOM   5271 1HB  LEU A 324      -1.663 -57.616 -36.092  1.00  0.74           H  
ATOM   5272 2HB  LEU A 324      -0.377 -57.053 -37.168  1.00  0.74           H  
ATOM   5273  HG  LEU A 324       0.089 -58.077 -34.345  1.00  0.74           H  
ATOM   5274 1HD1 LEU A 324       0.898 -60.114 -35.436  1.00  0.74           H  
ATOM   5275 2HD1 LEU A 324      -0.820 -59.824 -35.795  1.00  0.74           H  
ATOM   5276 3HD1 LEU A 324       0.417 -59.454 -37.016  1.00  0.74           H  
ATOM   5277 1HD2 LEU A 324       2.417 -58.150 -35.065  1.00  0.74           H  
ATOM   5278 2HD2 LEU A 324       1.942 -57.483 -36.646  1.00  0.74           H  
ATOM   5279 3HD2 LEU A 324       1.736 -56.516 -35.182  1.00  0.74           H  
ATOM   5280  N   LYS A 325      -2.900 -54.838 -36.493  1.00  0.70           N  
ATOM   5281  CA  LYS A 325      -3.631 -53.942 -37.384  1.00  0.70           C  
ATOM   5282  C   LYS A 325      -3.340 -52.496 -36.989  1.00  0.70           C  
ATOM   5283  O   LYS A 325      -3.103 -51.642 -37.854  1.00  0.70           O  
ATOM   5284  CB  LYS A 325      -5.132 -54.235 -37.327  1.00  0.70           C  
ATOM   5285  CG  LYS A 325      -5.545 -55.554 -37.980  1.00  0.70           C  
ATOM   5286  CD  LYS A 325      -7.037 -55.824 -37.812  1.00  0.70           C  
ATOM   5287  CE  LYS A 325      -7.416 -57.183 -38.397  1.00  0.70           C  
ATOM   5288  NZ  LYS A 325      -8.858 -57.513 -38.171  1.00  0.70           N  
ATOM   5289  H   LYS A 325      -3.404 -55.501 -35.899  1.00  0.70           H  
ATOM   5290  HA  LYS A 325      -3.278 -54.095 -38.404  1.00  0.70           H  
ATOM   5291 1HB  LYS A 325      -5.450 -54.270 -36.282  1.00  0.70           H  
ATOM   5292 2HB  LYS A 325      -5.682 -53.431 -37.812  1.00  0.70           H  
ATOM   5293 1HG  LYS A 325      -5.314 -55.514 -39.044  1.00  0.70           H  
ATOM   5294 2HG  LYS A 325      -4.981 -56.370 -37.543  1.00  0.70           H  
ATOM   5295 1HD  LYS A 325      -7.284 -55.817 -36.747  1.00  0.70           H  
ATOM   5296 2HD  LYS A 325      -7.614 -55.041 -38.308  1.00  0.70           H  
ATOM   5297 1HE  LYS A 325      -7.219 -57.176 -39.467  1.00  0.70           H  
ATOM   5298 2HE  LYS A 325      -6.800 -57.953 -37.927  1.00  0.70           H  
ATOM   5299 1HZ  LYS A 325      -9.063 -58.419 -38.570  1.00  0.70           H  
ATOM   5300 2HZ  LYS A 325      -9.044 -57.533 -37.174  1.00  0.70           H  
ATOM   5301 3HZ  LYS A 325      -9.444 -56.816 -38.605  1.00  0.70           H  
ATOM   5302  N   PHE A 326      -3.293 -52.241 -35.678  1.00  0.67           N  
ATOM   5303  CA  PHE A 326      -2.966 -50.917 -35.171  1.00  0.67           C  
ATOM   5304  C   PHE A 326      -1.568 -50.525 -35.624  1.00  0.67           C  
ATOM   5305  O   PHE A 326      -1.371 -49.442 -36.174  1.00  0.67           O  
ATOM   5306  CB  PHE A 326      -3.063 -50.869 -33.649  1.00  0.67           C  
ATOM   5307  CG  PHE A 326      -2.691 -49.556 -33.049  1.00  0.67           C  
ATOM   5308  CD1 PHE A 326      -3.545 -48.498 -33.133  1.00  0.67           C  
ATOM   5309  CD2 PHE A 326      -1.515 -49.385 -32.373  1.00  0.67           C  
ATOM   5310  CE1 PHE A 326      -3.257 -47.302 -32.563  1.00  0.67           C  
ATOM   5311  CE2 PHE A 326      -1.222 -48.170 -31.802  1.00  0.67           C  
ATOM   5312  CZ  PHE A 326      -2.081 -47.152 -31.889  1.00  0.67           C  
ATOM   5313  H   PHE A 326      -3.512 -52.985 -35.012  1.00  0.67           H  
ATOM   5314  HA  PHE A 326      -3.677 -50.202 -35.584  1.00  0.67           H  
ATOM   5315 1HB  PHE A 326      -4.058 -51.118 -33.343  1.00  0.67           H  
ATOM   5316 2HB  PHE A 326      -2.412 -51.620 -33.222  1.00  0.67           H  
ATOM   5317  HD1 PHE A 326      -4.447 -48.628 -33.665  1.00  0.67           H  
ATOM   5318  HD2 PHE A 326      -0.822 -50.221 -32.286  1.00  0.67           H  
ATOM   5319  HE1 PHE A 326      -3.958 -46.475 -32.645  1.00  0.67           H  
ATOM   5320  HE2 PHE A 326      -0.317 -48.016 -31.269  1.00  0.67           H  
ATOM   5321  HZ  PHE A 326      -1.824 -46.228 -31.423  1.00  0.67           H  
ATOM   5322  N   LYS A 327      -0.596 -51.410 -35.402  1.00  0.64           N  
ATOM   5323  CA  LYS A 327       0.786 -51.148 -35.767  1.00  0.64           C  
ATOM   5324  C   LYS A 327       0.913 -50.762 -37.229  1.00  0.64           C  
ATOM   5325  O   LYS A 327       1.571 -49.771 -37.544  1.00  0.64           O  
ATOM   5326  CB  LYS A 327       1.650 -52.381 -35.474  1.00  0.64           C  
ATOM   5327  CG  LYS A 327       3.149 -52.243 -35.770  1.00  0.64           C  
ATOM   5328  CD  LYS A 327       3.514 -52.827 -37.143  1.00  0.64           C  
ATOM   5329  CE  LYS A 327       3.345 -54.357 -37.185  1.00  0.64           C  
ATOM   5330  NZ  LYS A 327       3.593 -54.911 -38.566  1.00  0.64           N  
ATOM   5331  H   LYS A 327      -0.821 -52.291 -34.947  1.00  0.64           H  
ATOM   5332  HA  LYS A 327       1.144 -50.310 -35.176  1.00  0.64           H  
ATOM   5333 1HB  LYS A 327       1.527 -52.670 -34.429  1.00  0.64           H  
ATOM   5334 2HB  LYS A 327       1.284 -53.211 -36.076  1.00  0.64           H  
ATOM   5335 1HG  LYS A 327       3.432 -51.191 -35.743  1.00  0.64           H  
ATOM   5336 2HG  LYS A 327       3.696 -52.765 -35.003  1.00  0.64           H  
ATOM   5337 1HD  LYS A 327       2.882 -52.389 -37.916  1.00  0.64           H  
ATOM   5338 2HD  LYS A 327       4.551 -52.582 -37.374  1.00  0.64           H  
ATOM   5339 1HE  LYS A 327       4.042 -54.815 -36.488  1.00  0.64           H  
ATOM   5340 2HE  LYS A 327       2.325 -54.611 -36.887  1.00  0.64           H  
ATOM   5341 1HZ  LYS A 327       3.465 -55.906 -38.578  1.00  0.64           H  
ATOM   5342 2HZ  LYS A 327       2.910 -54.480 -39.210  1.00  0.64           H  
ATOM   5343 3HZ  LYS A 327       4.521 -54.689 -38.869  1.00  0.64           H  
ATOM   5344  N   ASP A 328       0.267 -51.518 -38.129  1.00  0.62           N  
ATOM   5345  CA  ASP A 328       0.343 -51.203 -39.553  1.00  0.62           C  
ATOM   5346  C   ASP A 328      -0.260 -49.832 -39.866  1.00  0.62           C  
ATOM   5347  O   ASP A 328       0.289 -49.073 -40.677  1.00  0.62           O  
ATOM   5348  CB  ASP A 328      -0.324 -52.303 -40.385  1.00  0.62           C  
ATOM   5349  CG  ASP A 328       0.524 -53.605 -40.439  1.00  0.62           C  
ATOM   5350  OD1 ASP A 328       1.685 -53.561 -40.056  1.00  0.62           O  
ATOM   5351  OD2 ASP A 328       0.024 -54.612 -40.874  1.00  0.62           O  
ATOM   5352  H   ASP A 328      -0.272 -52.328 -37.815  1.00  0.62           H  
ATOM   5353  HA  ASP A 328       1.395 -51.172 -39.833  1.00  0.62           H  
ATOM   5354 1HB  ASP A 328      -1.298 -52.542 -39.942  1.00  0.62           H  
ATOM   5355 2HB  ASP A 328      -0.499 -51.946 -41.397  1.00  0.62           H  
ATOM   5356  N   LEU A 329      -1.358 -49.478 -39.195  1.00  0.60           N  
ATOM   5357  CA  LEU A 329      -1.956 -48.163 -39.395  1.00  0.60           C  
ATOM   5358  C   LEU A 329      -0.971 -47.077 -39.004  1.00  0.60           C  
ATOM   5359  O   LEU A 329      -0.719 -46.142 -39.772  1.00  0.60           O  
ATOM   5360  CB  LEU A 329      -3.226 -47.991 -38.559  1.00  0.60           C  
ATOM   5361  CG  LEU A 329      -3.859 -46.599 -38.597  1.00  0.60           C  
ATOM   5362  CD1 LEU A 329      -4.292 -46.244 -40.019  1.00  0.60           C  
ATOM   5363  CD2 LEU A 329      -5.031 -46.576 -37.650  1.00  0.60           C  
ATOM   5364  H   LEU A 329      -1.802 -50.136 -38.546  1.00  0.60           H  
ATOM   5365  HA  LEU A 329      -2.204 -48.049 -40.449  1.00  0.60           H  
ATOM   5366 1HB  LEU A 329      -3.965 -48.709 -38.896  1.00  0.60           H  
ATOM   5367 2HB  LEU A 329      -2.997 -48.212 -37.524  1.00  0.60           H  
ATOM   5368  HG  LEU A 329      -3.119 -45.866 -38.273  1.00  0.60           H  
ATOM   5369 1HD1 LEU A 329      -4.735 -45.258 -40.046  1.00  0.60           H  
ATOM   5370 2HD1 LEU A 329      -3.424 -46.268 -40.679  1.00  0.60           H  
ATOM   5371 3HD1 LEU A 329      -5.017 -46.953 -40.353  1.00  0.60           H  
ATOM   5372 1HD2 LEU A 329      -5.462 -45.591 -37.660  1.00  0.60           H  
ATOM   5373 2HD2 LEU A 329      -5.775 -47.306 -37.974  1.00  0.60           H  
ATOM   5374 3HD2 LEU A 329      -4.693 -46.819 -36.641  1.00  0.60           H  
ATOM   5375  N   ILE A 330      -0.397 -47.221 -37.814  1.00  0.59           N  
ATOM   5376  CA  ILE A 330       0.510 -46.223 -37.290  1.00  0.59           C  
ATOM   5377  C   ILE A 330       1.774 -46.124 -38.109  1.00  0.59           C  
ATOM   5378  O   ILE A 330       2.265 -45.026 -38.369  1.00  0.59           O  
ATOM   5379  CB  ILE A 330       0.936 -46.550 -35.867  1.00  0.59           C  
ATOM   5380  CG1 ILE A 330      -0.262 -46.544 -34.943  1.00  0.59           C  
ATOM   5381  CG2 ILE A 330       1.984 -45.558 -35.448  1.00  0.59           C  
ATOM   5382  CD1 ILE A 330      -0.989 -45.271 -34.913  1.00  0.59           C  
ATOM   5383  H   ILE A 330      -0.631 -48.041 -37.250  1.00  0.59           H  
ATOM   5384  HA  ILE A 330       0.005 -45.259 -37.302  1.00  0.59           H  
ATOM   5385  HB  ILE A 330       1.350 -47.558 -35.847  1.00  0.59           H  
ATOM   5386 1HG1 ILE A 330      -0.952 -47.301 -35.262  1.00  0.59           H  
ATOM   5387 2HG1 ILE A 330       0.075 -46.780 -33.940  1.00  0.59           H  
ATOM   5388 1HG2 ILE A 330       2.316 -45.805 -34.477  1.00  0.59           H  
ATOM   5389 2HG2 ILE A 330       2.820 -45.617 -36.137  1.00  0.59           H  
ATOM   5390 3HG2 ILE A 330       1.575 -44.552 -35.461  1.00  0.59           H  
ATOM   5391 1HD1 ILE A 330      -1.828 -45.359 -34.244  1.00  0.59           H  
ATOM   5392 2HD1 ILE A 330      -0.320 -44.499 -34.563  1.00  0.59           H  
ATOM   5393 3HD1 ILE A 330      -1.350 -45.027 -35.910  1.00  0.59           H  
ATOM   5394  N   LEU A 331       2.310 -47.265 -38.515  1.00  0.58           N  
ATOM   5395  CA  LEU A 331       3.535 -47.266 -39.273  1.00  0.58           C  
ATOM   5396  C   LEU A 331       3.329 -46.494 -40.562  1.00  0.58           C  
ATOM   5397  O   LEU A 331       4.180 -45.696 -40.944  1.00  0.58           O  
ATOM   5398  CB  LEU A 331       3.982 -48.695 -39.557  1.00  0.58           C  
ATOM   5399  CG  LEU A 331       5.293 -48.837 -40.280  1.00  0.58           C  
ATOM   5400  CD1 LEU A 331       6.390 -48.185 -39.429  1.00  0.58           C  
ATOM   5401  CD2 LEU A 331       5.576 -50.315 -40.497  1.00  0.58           C  
ATOM   5402  H   LEU A 331       1.871 -48.149 -38.274  1.00  0.58           H  
ATOM   5403  HA  LEU A 331       4.305 -46.767 -38.687  1.00  0.58           H  
ATOM   5404 1HB  LEU A 331       4.049 -49.236 -38.617  1.00  0.58           H  
ATOM   5405 2HB  LEU A 331       3.210 -49.178 -40.162  1.00  0.58           H  
ATOM   5406  HG  LEU A 331       5.246 -48.324 -41.241  1.00  0.58           H  
ATOM   5407 1HD1 LEU A 331       7.351 -48.277 -39.936  1.00  0.58           H  
ATOM   5408 2HD1 LEU A 331       6.154 -47.129 -39.284  1.00  0.58           H  
ATOM   5409 3HD1 LEU A 331       6.442 -48.682 -38.460  1.00  0.58           H  
ATOM   5410 1HD2 LEU A 331       6.528 -50.433 -41.016  1.00  0.58           H  
ATOM   5411 2HD2 LEU A 331       5.620 -50.821 -39.532  1.00  0.58           H  
ATOM   5412 3HD2 LEU A 331       4.775 -50.751 -41.098  1.00  0.58           H  
ATOM   5413  N   ARG A 332       2.189 -46.714 -41.232  1.00  0.58           N  
ATOM   5414  CA  ARG A 332       1.900 -45.993 -42.465  1.00  0.58           C  
ATOM   5415  C   ARG A 332       1.751 -44.485 -42.184  1.00  0.58           C  
ATOM   5416  O   ARG A 332       2.282 -43.647 -42.924  1.00  0.58           O  
ATOM   5417  CB  ARG A 332       0.642 -46.539 -43.117  1.00  0.58           C  
ATOM   5418  CG  ARG A 332       0.290 -45.885 -44.432  1.00  0.58           C  
ATOM   5419  CD  ARG A 332       1.309 -46.177 -45.477  1.00  0.58           C  
ATOM   5420  NE  ARG A 332       1.000 -45.535 -46.744  1.00  0.58           N  
ATOM   5421  CZ  ARG A 332       0.263 -46.062 -47.731  1.00  0.58           C  
ATOM   5422  NH1 ARG A 332      -0.272 -47.261 -47.624  1.00  0.58           N  
ATOM   5423  NH2 ARG A 332       0.097 -45.338 -48.811  1.00  0.58           N  
ATOM   5424  H   ARG A 332       1.516 -47.404 -40.892  1.00  0.58           H  
ATOM   5425  HA  ARG A 332       2.734 -46.140 -43.151  1.00  0.58           H  
ATOM   5426 1HB  ARG A 332       0.754 -47.609 -43.285  1.00  0.58           H  
ATOM   5427 2HB  ARG A 332      -0.206 -46.404 -42.437  1.00  0.58           H  
ATOM   5428 1HG  ARG A 332      -0.679 -46.242 -44.777  1.00  0.58           H  
ATOM   5429 2HG  ARG A 332       0.264 -44.808 -44.293  1.00  0.58           H  
ATOM   5430 1HD  ARG A 332       2.282 -45.812 -45.143  1.00  0.58           H  
ATOM   5431 2HD  ARG A 332       1.363 -47.252 -45.643  1.00  0.58           H  
ATOM   5432  HE  ARG A 332       1.365 -44.589 -46.923  1.00  0.58           H  
ATOM   5433 1HH1 ARG A 332      -0.130 -47.802 -46.785  1.00  0.58           H  
ATOM   5434 2HH1 ARG A 332      -0.822 -47.636 -48.382  1.00  0.58           H  
ATOM   5435 1HH2 ARG A 332       0.550 -44.411 -48.830  1.00  0.58           H  
ATOM   5436 2HH2 ARG A 332      -0.446 -45.682 -49.587  1.00  0.58           H  
ATOM   5437  N   MET A 333       1.089 -44.129 -41.069  1.00  0.58           N  
ATOM   5438  CA  MET A 333       0.938 -42.718 -40.692  1.00  0.58           C  
ATOM   5439  C   MET A 333       2.310 -42.073 -40.482  1.00  0.58           C  
ATOM   5440  O   MET A 333       2.502 -40.894 -40.782  1.00  0.58           O  
ATOM   5441  CB  MET A 333       0.111 -42.544 -39.408  1.00  0.58           C  
ATOM   5442  CG  MET A 333      -1.413 -42.811 -39.473  1.00  0.58           C  
ATOM   5443  SD  MET A 333      -2.208 -42.570 -37.832  1.00  0.58           S  
ATOM   5444  CE  MET A 333      -3.964 -42.756 -38.114  1.00  0.58           C  
ATOM   5445  H   MET A 333       0.656 -44.850 -40.487  1.00  0.58           H  
ATOM   5446  HA  MET A 333       0.447 -42.188 -41.501  1.00  0.58           H  
ATOM   5447 1HB  MET A 333       0.516 -43.198 -38.644  1.00  0.58           H  
ATOM   5448 2HB  MET A 333       0.242 -41.529 -39.048  1.00  0.58           H  
ATOM   5449 1HG  MET A 333      -1.860 -42.135 -40.175  1.00  0.58           H  
ATOM   5450 2HG  MET A 333      -1.602 -43.828 -39.806  1.00  0.58           H  
ATOM   5451 1HE  MET A 333      -4.501 -42.628 -37.174  1.00  0.58           H  
ATOM   5452 2HE  MET A 333      -4.299 -42.013 -38.822  1.00  0.58           H  
ATOM   5453 3HE  MET A 333      -4.161 -43.723 -38.503  1.00  0.58           H  
ATOM   5454  N   LEU A 334       3.265 -42.865 -39.995  1.00  0.59           N  
ATOM   5455  CA  LEU A 334       4.616 -42.411 -39.720  1.00  0.59           C  
ATOM   5456  C   LEU A 334       5.596 -42.635 -40.870  1.00  0.59           C  
ATOM   5457  O   LEU A 334       6.804 -42.648 -40.645  1.00  0.59           O  
ATOM   5458  CB  LEU A 334       5.193 -43.105 -38.489  1.00  0.59           C  
ATOM   5459  CG  LEU A 334       4.475 -42.864 -37.164  1.00  0.59           C  
ATOM   5460  CD1 LEU A 334       5.128 -43.702 -36.083  1.00  0.59           C  
ATOM   5461  CD2 LEU A 334       4.545 -41.407 -36.815  1.00  0.59           C  
ATOM   5462  H   LEU A 334       3.024 -43.827 -39.754  1.00  0.59           H  
ATOM   5463  HA  LEU A 334       4.566 -41.346 -39.518  1.00  0.59           H  
ATOM   5464 1HB  LEU A 334       5.201 -44.182 -38.676  1.00  0.59           H  
ATOM   5465 2HB  LEU A 334       6.205 -42.766 -38.372  1.00  0.59           H  
ATOM   5466  HG  LEU A 334       3.434 -43.162 -37.253  1.00  0.59           H  
ATOM   5467 1HD1 LEU A 334       4.606 -43.536 -35.140  1.00  0.59           H  
ATOM   5468 2HD1 LEU A 334       5.069 -44.754 -36.352  1.00  0.59           H  
ATOM   5469 3HD1 LEU A 334       6.170 -43.412 -35.982  1.00  0.59           H  
ATOM   5470 1HD2 LEU A 334       4.028 -41.241 -35.882  1.00  0.59           H  
ATOM   5471 2HD2 LEU A 334       5.584 -41.108 -36.718  1.00  0.59           H  
ATOM   5472 3HD2 LEU A 334       4.069 -40.820 -37.598  1.00  0.59           H  
ATOM   5473  N   ASP A 335       5.133 -42.866 -42.095  1.00  0.60           N  
ATOM   5474  CA  ASP A 335       6.123 -43.001 -43.158  1.00  0.60           C  
ATOM   5475  C   ASP A 335       6.935 -41.716 -43.232  1.00  0.60           C  
ATOM   5476  O   ASP A 335       6.451 -40.635 -42.901  1.00  0.60           O  
ATOM   5477  CB  ASP A 335       5.537 -43.252 -44.545  1.00  0.60           C  
ATOM   5478  CG  ASP A 335       6.658 -43.781 -45.512  1.00  0.60           C  
ATOM   5479  OD1 ASP A 335       7.276 -42.996 -46.225  1.00  0.60           O  
ATOM   5480  OD2 ASP A 335       6.890 -44.969 -45.499  1.00  0.60           O  
ATOM   5481  H   ASP A 335       4.133 -42.940 -42.288  1.00  0.60           H  
ATOM   5482  HA  ASP A 335       6.795 -43.824 -42.911  1.00  0.60           H  
ATOM   5483 1HB  ASP A 335       4.723 -43.979 -44.482  1.00  0.60           H  
ATOM   5484 2HB  ASP A 335       5.126 -42.325 -44.952  1.00  0.60           H  
ATOM   5485  N   TYR A 336       8.161 -41.806 -43.706  1.00  0.62           N  
ATOM   5486  CA  TYR A 336       8.976 -40.610 -43.851  1.00  0.62           C  
ATOM   5487  C   TYR A 336       8.558 -39.693 -44.993  1.00  0.62           C  
ATOM   5488  O   TYR A 336       8.771 -38.485 -44.924  1.00  0.62           O  
ATOM   5489  CB  TYR A 336      10.404 -41.007 -44.099  1.00  0.62           C  
ATOM   5490  CG  TYR A 336      11.090 -41.501 -42.914  1.00  0.62           C  
ATOM   5491  CD1 TYR A 336      11.424 -42.831 -42.760  1.00  0.62           C  
ATOM   5492  CD2 TYR A 336      11.403 -40.604 -41.977  1.00  0.62           C  
ATOM   5493  CE1 TYR A 336      12.095 -43.210 -41.633  1.00  0.62           C  
ATOM   5494  CE2 TYR A 336      12.054 -40.976 -40.852  1.00  0.62           C  
ATOM   5495  CZ  TYR A 336      12.405 -42.250 -40.681  1.00  0.62           C  
ATOM   5496  OH  TYR A 336      13.073 -42.577 -39.578  1.00  0.62           O  
ATOM   5497  H   TYR A 336       8.525 -42.710 -43.985  1.00  0.62           H  
ATOM   5498  HA  TYR A 336       8.915 -40.043 -42.921  1.00  0.62           H  
ATOM   5499 1HB  TYR A 336      10.414 -41.791 -44.852  1.00  0.62           H  
ATOM   5500 2HB  TYR A 336      10.957 -40.156 -44.494  1.00  0.62           H  
ATOM   5501  HD1 TYR A 336      11.175 -43.564 -43.528  1.00  0.62           H  
ATOM   5502  HD2 TYR A 336      11.133 -39.572 -42.149  1.00  0.62           H  
ATOM   5503  HE1 TYR A 336      12.387 -44.250 -41.485  1.00  0.62           H  
ATOM   5504  HE2 TYR A 336      12.318 -40.239 -40.097  1.00  0.62           H  
ATOM   5505  HH  TYR A 336      13.573 -43.380 -39.747  1.00  0.62           H  
ATOM   5506  N   ASP A 337       7.996 -40.262 -46.053  1.00  0.64           N  
ATOM   5507  CA  ASP A 337       7.647 -39.483 -47.228  1.00  0.64           C  
ATOM   5508  C   ASP A 337       6.175 -39.067 -47.201  1.00  0.64           C  
ATOM   5509  O   ASP A 337       5.297 -39.911 -47.409  1.00  0.64           O  
ATOM   5510  CB  ASP A 337       7.986 -40.257 -48.502  1.00  0.64           C  
ATOM   5511  CG  ASP A 337       7.703 -39.495 -49.832  1.00  0.64           C  
ATOM   5512  OD1 ASP A 337       6.887 -38.574 -49.864  1.00  0.64           O  
ATOM   5513  OD2 ASP A 337       8.339 -39.835 -50.805  1.00  0.64           O  
ATOM   5514  H   ASP A 337       7.798 -41.270 -46.048  1.00  0.64           H  
ATOM   5515  HA  ASP A 337       8.298 -38.622 -47.221  1.00  0.64           H  
ATOM   5516 1HB  ASP A 337       9.043 -40.522 -48.482  1.00  0.64           H  
ATOM   5517 2HB  ASP A 337       7.423 -41.199 -48.507  1.00  0.64           H  
ATOM   5518  N   PRO A 338       5.855 -37.769 -47.031  1.00  0.65           N  
ATOM   5519  CA  PRO A 338       4.517 -37.256 -46.829  1.00  0.65           C  
ATOM   5520  C   PRO A 338       3.590 -37.556 -47.991  1.00  0.65           C  
ATOM   5521  O   PRO A 338       2.376 -37.644 -47.808  1.00  0.65           O  
ATOM   5522  CB  PRO A 338       4.748 -35.744 -46.706  1.00  0.65           C  
ATOM   5523  CG  PRO A 338       6.039 -35.486 -47.418  1.00  0.65           C  
ATOM   5524  CD  PRO A 338       6.879 -36.714 -47.169  1.00  0.65           C  
ATOM   5525  HA  PRO A 338       4.116 -37.661 -45.901  1.00  0.65           H  
ATOM   5526 1HB  PRO A 338       3.902 -35.196 -47.156  1.00  0.65           H  
ATOM   5527 2HB  PRO A 338       4.795 -35.452 -45.654  1.00  0.65           H  
ATOM   5528 1HG  PRO A 338       5.850 -35.324 -48.488  1.00  0.65           H  
ATOM   5529 2HG  PRO A 338       6.507 -34.566 -47.041  1.00  0.65           H  
ATOM   5530 1HD  PRO A 338       7.497 -36.859 -48.067  1.00  0.65           H  
ATOM   5531 2HD  PRO A 338       7.479 -36.616 -46.247  1.00  0.65           H  
ATOM   5532  N   LYS A 339       4.144 -37.811 -49.179  1.00  0.67           N  
ATOM   5533  CA  LYS A 339       3.309 -38.046 -50.349  1.00  0.67           C  
ATOM   5534  C   LYS A 339       2.707 -39.438 -50.353  1.00  0.67           C  
ATOM   5535  O   LYS A 339       1.829 -39.740 -51.166  1.00  0.67           O  
ATOM   5536  CB  LYS A 339       4.108 -37.837 -51.631  1.00  0.67           C  
ATOM   5537  CG  LYS A 339       4.553 -36.400 -51.870  1.00  0.67           C  
ATOM   5538  CD  LYS A 339       5.326 -36.271 -53.180  1.00  0.67           C  
ATOM   5539  CE  LYS A 339       5.761 -34.833 -53.436  1.00  0.67           C  
ATOM   5540  NZ  LYS A 339       6.522 -34.705 -54.710  1.00  0.67           N  
ATOM   5541  H   LYS A 339       5.165 -37.844 -49.306  1.00  0.67           H  
ATOM   5542  HA  LYS A 339       2.490 -37.329 -50.333  1.00  0.67           H  
ATOM   5543 1HB  LYS A 339       5.009 -38.459 -51.593  1.00  0.67           H  
ATOM   5544 2HB  LYS A 339       3.521 -38.164 -52.487  1.00  0.67           H  
ATOM   5545 1HG  LYS A 339       3.685 -35.743 -51.890  1.00  0.67           H  
ATOM   5546 2HG  LYS A 339       5.203 -36.097 -51.047  1.00  0.67           H  
ATOM   5547 1HD  LYS A 339       6.215 -36.908 -53.133  1.00  0.67           H  
ATOM   5548 2HD  LYS A 339       4.702 -36.607 -54.006  1.00  0.67           H  
ATOM   5549 1HE  LYS A 339       4.880 -34.196 -53.484  1.00  0.67           H  
ATOM   5550 2HE  LYS A 339       6.394 -34.502 -52.612  1.00  0.67           H  
ATOM   5551 1HZ  LYS A 339       6.796 -33.743 -54.845  1.00  0.67           H  
ATOM   5552 2HZ  LYS A 339       7.348 -35.288 -54.669  1.00  0.67           H  
ATOM   5553 3HZ  LYS A 339       5.940 -35.001 -55.481  1.00  0.67           H  
ATOM   5554  N   THR A 340       3.197 -40.293 -49.463  1.00  0.67           N  
ATOM   5555  CA  THR A 340       2.730 -41.655 -49.391  1.00  0.67           C  
ATOM   5556  C   THR A 340       1.991 -41.908 -48.083  1.00  0.67           C  
ATOM   5557  O   THR A 340       1.531 -43.029 -47.835  1.00  0.67           O  
ATOM   5558  CB  THR A 340       3.907 -42.629 -49.488  1.00  0.67           C  
ATOM   5559  OG1 THR A 340       4.766 -42.450 -48.366  1.00  0.67           O  
ATOM   5560  CG2 THR A 340       4.703 -42.328 -50.754  1.00  0.67           C  
ATOM   5561  H   THR A 340       3.927 -39.996 -48.812  1.00  0.67           H  
ATOM   5562  HA  THR A 340       2.042 -41.840 -50.215  1.00  0.67           H  
ATOM   5563  HB  THR A 340       3.545 -43.655 -49.511  1.00  0.67           H  
ATOM   5564  HG1 THR A 340       4.913 -41.490 -48.190  1.00  0.67           H  
ATOM   5565 1HG2 THR A 340       5.550 -43.009 -50.821  1.00  0.67           H  
ATOM   5566 2HG2 THR A 340       4.064 -42.451 -51.627  1.00  0.67           H  
ATOM   5567 3HG2 THR A 340       5.072 -41.299 -50.714  1.00  0.67           H  
ATOM   5568  N   ARG A 341       1.885 -40.887 -47.220  1.00  0.67           N  
ATOM   5569  CA  ARG A 341       1.242 -41.122 -45.931  1.00  0.67           C  
ATOM   5570  C   ARG A 341      -0.245 -41.276 -46.102  1.00  0.67           C  
ATOM   5571  O   ARG A 341      -0.866 -40.646 -46.969  1.00  0.67           O  
ATOM   5572  CB  ARG A 341       1.536 -40.027 -44.923  1.00  0.67           C  
ATOM   5573  CG  ARG A 341       2.946 -40.012 -44.425  1.00  0.67           C  
ATOM   5574  CD  ARG A 341       3.207 -38.892 -43.503  1.00  0.67           C  
ATOM   5575  NE  ARG A 341       4.584 -38.824 -43.227  1.00  0.67           N  
ATOM   5576  CZ  ARG A 341       5.295 -37.722 -43.015  1.00  0.67           C  
ATOM   5577  NH1 ARG A 341       4.741 -36.546 -43.032  1.00  0.67           N  
ATOM   5578  NH2 ARG A 341       6.570 -37.871 -42.816  1.00  0.67           N  
ATOM   5579  H   ARG A 341       2.214 -39.951 -47.461  1.00  0.67           H  
ATOM   5580  HA  ARG A 341       1.636 -42.052 -45.516  1.00  0.67           H  
ATOM   5581 1HB  ARG A 341       1.340 -39.054 -45.376  1.00  0.67           H  
ATOM   5582 2HB  ARG A 341       0.872 -40.130 -44.060  1.00  0.67           H  
ATOM   5583 1HG  ARG A 341       3.140 -40.939 -43.875  1.00  0.67           H  
ATOM   5584 2HG  ARG A 341       3.636 -39.948 -45.266  1.00  0.67           H  
ATOM   5585 1HD  ARG A 341       2.896 -37.973 -43.928  1.00  0.67           H  
ATOM   5586 2HD  ARG A 341       2.678 -39.054 -42.563  1.00  0.67           H  
ATOM   5587  HE  ARG A 341       5.097 -39.700 -43.184  1.00  0.67           H  
ATOM   5588 1HH1 ARG A 341       3.745 -36.472 -43.192  1.00  0.67           H  
ATOM   5589 2HH1 ARG A 341       5.307 -35.724 -42.900  1.00  0.67           H  
ATOM   5590 1HH2 ARG A 341       6.930 -38.834 -42.849  1.00  0.67           H  
ATOM   5591 2HH2 ARG A 341       7.176 -37.084 -42.678  1.00  0.67           H  
ATOM   5592  N   ILE A 342      -0.819 -42.123 -45.270  1.00  0.67           N  
ATOM   5593  CA  ILE A 342      -2.240 -42.358 -45.316  1.00  0.67           C  
ATOM   5594  C   ILE A 342      -2.953 -41.049 -45.027  1.00  0.67           C  
ATOM   5595  O   ILE A 342      -2.564 -40.309 -44.123  1.00  0.67           O  
ATOM   5596  CB  ILE A 342      -2.616 -43.439 -44.290  1.00  0.67           C  
ATOM   5597  CG1 ILE A 342      -4.010 -43.949 -44.521  1.00  0.67           C  
ATOM   5598  CG2 ILE A 342      -2.501 -42.883 -42.897  1.00  0.67           C  
ATOM   5599  CD1 ILE A 342      -4.313 -45.219 -43.739  1.00  0.67           C  
ATOM   5600  H   ILE A 342      -0.253 -42.608 -44.591  1.00  0.67           H  
ATOM   5601  HA  ILE A 342      -2.517 -42.696 -46.313  1.00  0.67           H  
ATOM   5602  HB  ILE A 342      -1.961 -44.267 -44.398  1.00  0.67           H  
ATOM   5603 1HG1 ILE A 342      -4.723 -43.181 -44.237  1.00  0.67           H  
ATOM   5604 2HG1 ILE A 342      -4.131 -44.163 -45.578  1.00  0.67           H  
ATOM   5605 1HG2 ILE A 342      -2.754 -43.657 -42.173  1.00  0.67           H  
ATOM   5606 2HG2 ILE A 342      -1.488 -42.546 -42.729  1.00  0.67           H  
ATOM   5607 3HG2 ILE A 342      -3.184 -42.052 -42.793  1.00  0.67           H  
ATOM   5608 1HD1 ILE A 342      -5.325 -45.552 -43.952  1.00  0.67           H  
ATOM   5609 2HD1 ILE A 342      -3.612 -46.001 -44.025  1.00  0.67           H  
ATOM   5610 3HD1 ILE A 342      -4.213 -45.012 -42.681  1.00  0.67           H  
ATOM   5611  N   GLN A 343      -4.007 -40.778 -45.773  1.00  0.66           N  
ATOM   5612  CA  GLN A 343      -4.769 -39.561 -45.574  1.00  0.66           C  
ATOM   5613  C   GLN A 343      -5.826 -39.878 -44.537  1.00  0.66           C  
ATOM   5614  O   GLN A 343      -6.186 -41.048 -44.412  1.00  0.66           O  
ATOM   5615  CB  GLN A 343      -5.360 -39.102 -46.910  1.00  0.66           C  
ATOM   5616  CG  GLN A 343      -4.294 -38.789 -47.924  1.00  0.66           C  
ATOM   5617  CD  GLN A 343      -3.440 -37.604 -47.485  1.00  0.66           C  
ATOM   5618  OE1 GLN A 343      -3.957 -36.490 -47.331  1.00  0.66           O  
ATOM   5619  NE2 GLN A 343      -2.146 -37.832 -47.270  1.00  0.66           N  
ATOM   5620  H   GLN A 343      -4.266 -41.422 -46.505  1.00  0.66           H  
ATOM   5621  HA  GLN A 343      -4.093 -38.798 -45.204  1.00  0.66           H  
ATOM   5622 1HB  GLN A 343      -6.002 -39.870 -47.313  1.00  0.66           H  
ATOM   5623 2HB  GLN A 343      -5.964 -38.216 -46.784  1.00  0.66           H  
ATOM   5624 1HG  GLN A 343      -3.638 -39.657 -48.033  1.00  0.66           H  
ATOM   5625 2HG  GLN A 343      -4.761 -38.547 -48.879  1.00  0.66           H  
ATOM   5626 1HE2 GLN A 343      -1.549 -37.085 -46.980  1.00  0.66           H  
ATOM   5627 2HE2 GLN A 343      -1.745 -38.772 -47.388  1.00  0.66           H  
ATOM   5628  N   PRO A 344      -6.359 -38.895 -43.794  1.00  0.65           N  
ATOM   5629  CA  PRO A 344      -7.399 -39.089 -42.800  1.00  0.65           C  
ATOM   5630  C   PRO A 344      -8.557 -39.935 -43.325  1.00  0.65           C  
ATOM   5631  O   PRO A 344      -9.067 -40.800 -42.618  1.00  0.65           O  
ATOM   5632  CB  PRO A 344      -7.848 -37.660 -42.565  1.00  0.65           C  
ATOM   5633  CG  PRO A 344      -6.639 -36.811 -42.798  1.00  0.65           C  
ATOM   5634  CD  PRO A 344      -5.931 -37.471 -43.957  1.00  0.65           C  
ATOM   5635  HA  PRO A 344      -6.967 -39.529 -41.890  1.00  0.65           H  
ATOM   5636 1HB  PRO A 344      -8.653 -37.417 -43.241  1.00  0.65           H  
ATOM   5637 2HB  PRO A 344      -8.243 -37.559 -41.545  1.00  0.65           H  
ATOM   5638 1HG  PRO A 344      -6.963 -35.784 -43.040  1.00  0.65           H  
ATOM   5639 2HG  PRO A 344      -6.053 -36.729 -41.895  1.00  0.65           H  
ATOM   5640 1HD  PRO A 344      -6.282 -37.043 -44.900  1.00  0.65           H  
ATOM   5641 2HD  PRO A 344      -4.855 -37.347 -43.817  1.00  0.65           H  
ATOM   5642  N   TYR A 345      -8.924 -39.748 -44.596  1.00  0.64           N  
ATOM   5643  CA  TYR A 345     -10.001 -40.532 -45.193  1.00  0.64           C  
ATOM   5644  C   TYR A 345      -9.688 -42.014 -45.168  1.00  0.64           C  
ATOM   5645  O   TYR A 345     -10.501 -42.849 -44.765  1.00  0.64           O  
ATOM   5646  CB  TYR A 345     -10.280 -40.101 -46.627  1.00  0.64           C  
ATOM   5647  CG  TYR A 345     -11.310 -40.969 -47.284  1.00  0.64           C  
ATOM   5648  CD1 TYR A 345     -12.653 -40.780 -47.011  1.00  0.64           C  
ATOM   5649  CD2 TYR A 345     -10.912 -41.965 -48.157  1.00  0.64           C  
ATOM   5650  CE1 TYR A 345     -13.595 -41.591 -47.614  1.00  0.64           C  
ATOM   5651  CE2 TYR A 345     -11.844 -42.776 -48.759  1.00  0.64           C  
ATOM   5652  CZ  TYR A 345     -13.185 -42.594 -48.492  1.00  0.64           C  
ATOM   5653  OH  TYR A 345     -14.125 -43.401 -49.091  1.00  0.64           O  
ATOM   5654  H   TYR A 345      -8.470 -39.040 -45.154  1.00  0.64           H  
ATOM   5655  HA  TYR A 345     -10.904 -40.379 -44.600  1.00  0.64           H  
ATOM   5656 1HB  TYR A 345     -10.633 -39.076 -46.645  1.00  0.64           H  
ATOM   5657 2HB  TYR A 345      -9.361 -40.151 -47.212  1.00  0.64           H  
ATOM   5658  HD1 TYR A 345     -12.964 -39.996 -46.322  1.00  0.64           H  
ATOM   5659  HD2 TYR A 345      -9.859 -42.103 -48.364  1.00  0.64           H  
ATOM   5660  HE1 TYR A 345     -14.654 -41.447 -47.401  1.00  0.64           H  
ATOM   5661  HE2 TYR A 345     -11.522 -43.558 -49.446  1.00  0.64           H  
ATOM   5662  HH  TYR A 345     -13.682 -44.071 -49.619  1.00  0.64           H  
ATOM   5663  N   TYR A 346      -8.501 -42.353 -45.642  1.00  0.62           N  
ATOM   5664  CA  TYR A 346      -8.145 -43.747 -45.735  1.00  0.62           C  
ATOM   5665  C   TYR A 346      -7.887 -44.301 -44.353  1.00  0.62           C  
ATOM   5666  O   TYR A 346      -8.111 -45.487 -44.107  1.00  0.62           O  
ATOM   5667  CB  TYR A 346      -6.961 -43.917 -46.666  1.00  0.62           C  
ATOM   5668  CG  TYR A 346      -7.352 -43.671 -48.090  1.00  0.62           C  
ATOM   5669  CD1 TYR A 346      -6.892 -42.547 -48.746  1.00  0.62           C  
ATOM   5670  CD2 TYR A 346      -8.199 -44.558 -48.738  1.00  0.62           C  
ATOM   5671  CE1 TYR A 346      -7.270 -42.303 -50.050  1.00  0.62           C  
ATOM   5672  CE2 TYR A 346      -8.580 -44.318 -50.044  1.00  0.62           C  
ATOM   5673  CZ  TYR A 346      -8.119 -43.195 -50.699  1.00  0.62           C  
ATOM   5674  OH  TYR A 346      -8.498 -42.953 -51.999  1.00  0.62           O  
ATOM   5675  H   TYR A 346      -7.846 -41.640 -45.924  1.00  0.62           H  
ATOM   5676  HA  TYR A 346      -8.988 -44.290 -46.159  1.00  0.62           H  
ATOM   5677 1HB  TYR A 346      -6.187 -43.199 -46.397  1.00  0.62           H  
ATOM   5678 2HB  TYR A 346      -6.548 -44.919 -46.577  1.00  0.62           H  
ATOM   5679  HD1 TYR A 346      -6.235 -41.860 -48.234  1.00  0.62           H  
ATOM   5680  HD2 TYR A 346      -8.568 -45.441 -48.216  1.00  0.62           H  
ATOM   5681  HE1 TYR A 346      -6.907 -41.415 -50.566  1.00  0.62           H  
ATOM   5682  HE2 TYR A 346      -9.246 -45.013 -50.555  1.00  0.62           H  
ATOM   5683  HH  TYR A 346      -8.086 -42.142 -52.307  1.00  0.62           H  
ATOM   5684  N   ALA A 347      -7.439 -43.449 -43.426  1.00  0.61           N  
ATOM   5685  CA  ALA A 347      -7.261 -43.923 -42.070  1.00  0.61           C  
ATOM   5686  C   ALA A 347      -8.632 -44.337 -41.538  1.00  0.61           C  
ATOM   5687  O   ALA A 347      -8.776 -45.429 -41.001  1.00  0.61           O  
ATOM   5688  CB  ALA A 347      -6.608 -42.865 -41.206  1.00  0.61           C  
ATOM   5689  H   ALA A 347      -7.221 -42.484 -43.675  1.00  0.61           H  
ATOM   5690  HA  ALA A 347      -6.628 -44.804 -42.084  1.00  0.61           H  
ATOM   5691 1HB  ALA A 347      -6.480 -43.248 -40.197  1.00  0.61           H  
ATOM   5692 2HB  ALA A 347      -5.636 -42.608 -41.625  1.00  0.61           H  
ATOM   5693 3HB  ALA A 347      -7.238 -41.981 -41.183  1.00  0.61           H  
ATOM   5694  N   LEU A 348      -9.672 -43.538 -41.826  1.00  0.60           N  
ATOM   5695  CA  LEU A 348     -11.045 -43.818 -41.386  1.00  0.60           C  
ATOM   5696  C   LEU A 348     -11.594 -45.123 -41.951  1.00  0.60           C  
ATOM   5697  O   LEU A 348     -12.371 -45.816 -41.290  1.00  0.60           O  
ATOM   5698  CB  LEU A 348     -11.959 -42.644 -41.706  1.00  0.60           C  
ATOM   5699  CG  LEU A 348     -11.706 -41.434 -40.830  1.00  0.60           C  
ATOM   5700  CD1 LEU A 348     -12.476 -40.243 -41.342  1.00  0.60           C  
ATOM   5701  CD2 LEU A 348     -12.124 -41.785 -39.393  1.00  0.60           C  
ATOM   5702  H   LEU A 348      -9.493 -42.657 -42.307  1.00  0.60           H  
ATOM   5703  HA  LEU A 348     -11.047 -43.869 -40.316  1.00  0.60           H  
ATOM   5704 1HB  LEU A 348     -11.805 -42.346 -42.735  1.00  0.60           H  
ATOM   5705 2HB  LEU A 348     -12.993 -42.954 -41.581  1.00  0.60           H  
ATOM   5706  HG  LEU A 348     -10.669 -41.191 -40.855  1.00  0.60           H  
ATOM   5707 1HD1 LEU A 348     -12.269 -39.398 -40.713  1.00  0.60           H  
ATOM   5708 2HD1 LEU A 348     -12.152 -40.029 -42.353  1.00  0.60           H  
ATOM   5709 3HD1 LEU A 348     -13.542 -40.455 -41.333  1.00  0.60           H  
ATOM   5710 1HD2 LEU A 348     -11.955 -40.933 -38.745  1.00  0.60           H  
ATOM   5711 2HD2 LEU A 348     -13.183 -42.037 -39.373  1.00  0.60           H  
ATOM   5712 3HD2 LEU A 348     -11.541 -42.636 -39.035  1.00  0.60           H  
ATOM   5713  N   GLN A 349     -11.166 -45.466 -43.161  1.00  0.60           N  
ATOM   5714  CA  GLN A 349     -11.598 -46.685 -43.837  1.00  0.60           C  
ATOM   5715  C   GLN A 349     -10.724 -47.912 -43.502  1.00  0.60           C  
ATOM   5716  O   GLN A 349     -10.955 -49.001 -44.038  1.00  0.60           O  
ATOM   5717  CB  GLN A 349     -11.577 -46.463 -45.355  1.00  0.60           C  
ATOM   5718  CG  GLN A 349     -12.538 -45.376 -45.888  1.00  0.60           C  
ATOM   5719  CD  GLN A 349     -14.005 -45.715 -45.675  1.00  0.60           C  
ATOM   5720  OE1 GLN A 349     -14.445 -46.812 -46.035  1.00  0.60           O  
ATOM   5721  NE2 GLN A 349     -14.775 -44.790 -45.107  1.00  0.60           N  
ATOM   5722  H   GLN A 349     -10.551 -44.815 -43.654  1.00  0.60           H  
ATOM   5723  HA  GLN A 349     -12.617 -46.903 -43.523  1.00  0.60           H  
ATOM   5724 1HB  GLN A 349     -10.566 -46.179 -45.651  1.00  0.60           H  
ATOM   5725 2HB  GLN A 349     -11.813 -47.396 -45.859  1.00  0.60           H  
ATOM   5726 1HG  GLN A 349     -12.330 -44.441 -45.372  1.00  0.60           H  
ATOM   5727 2HG  GLN A 349     -12.365 -45.252 -46.955  1.00  0.60           H  
ATOM   5728 1HE2 GLN A 349     -15.747 -44.973 -44.956  1.00  0.60           H  
ATOM   5729 2HE2 GLN A 349     -14.386 -43.912 -44.830  1.00  0.60           H  
ATOM   5730  N   HIS A 350      -9.699 -47.727 -42.663  1.00  0.62           N  
ATOM   5731  CA  HIS A 350      -8.754 -48.780 -42.291  1.00  0.62           C  
ATOM   5732  C   HIS A 350      -9.421 -49.870 -41.453  1.00  0.62           C  
ATOM   5733  O   HIS A 350     -10.266 -49.594 -40.592  1.00  0.62           O  
ATOM   5734  CB  HIS A 350      -7.541 -48.188 -41.552  1.00  0.62           C  
ATOM   5735  CG  HIS A 350      -6.350 -49.125 -41.414  1.00  0.62           C  
ATOM   5736  ND1 HIS A 350      -6.270 -50.131 -40.469  1.00  0.62           N  
ATOM   5737  CD2 HIS A 350      -5.195 -49.181 -42.122  1.00  0.62           C  
ATOM   5738  CE1 HIS A 350      -5.110 -50.765 -40.606  1.00  0.62           C  
ATOM   5739  NE2 HIS A 350      -4.446 -50.205 -41.603  1.00  0.62           N  
ATOM   5740  H   HIS A 350      -9.551 -46.810 -42.244  1.00  0.62           H  
ATOM   5741  HA  HIS A 350      -8.379 -49.254 -43.197  1.00  0.62           H  
ATOM   5742 1HB  HIS A 350      -7.202 -47.297 -42.086  1.00  0.62           H  
ATOM   5743 2HB  HIS A 350      -7.843 -47.865 -40.553  1.00  0.62           H  
ATOM   5744  HD2 HIS A 350      -4.915 -48.528 -42.951  1.00  0.62           H  
ATOM   5745  HE1 HIS A 350      -4.762 -51.605 -39.998  1.00  0.62           H  
ATOM   5746  HE2 HIS A 350      -3.531 -50.477 -41.938  1.00  0.62           H  
ATOM   5747  N   SER A 351      -8.988 -51.114 -41.661  1.00  0.67           N  
ATOM   5748  CA  SER A 351      -9.512 -52.260 -40.917  1.00  0.67           C  
ATOM   5749  C   SER A 351      -9.435 -52.060 -39.403  1.00  0.67           C  
ATOM   5750  O   SER A 351     -10.301 -52.529 -38.669  1.00  0.67           O  
ATOM   5751  CB  SER A 351      -8.748 -53.512 -41.286  1.00  0.67           C  
ATOM   5752  OG  SER A 351      -8.970 -53.866 -42.628  1.00  0.67           O  
ATOM   5753  H   SER A 351      -8.282 -51.270 -42.367  1.00  0.67           H  
ATOM   5754  HA  SER A 351     -10.556 -52.392 -41.188  1.00  0.67           H  
ATOM   5755 1HB  SER A 351      -7.681 -53.339 -41.123  1.00  0.67           H  
ATOM   5756 2HB  SER A 351      -9.047 -54.328 -40.633  1.00  0.67           H  
ATOM   5757  HG  SER A 351      -8.346 -54.574 -42.824  1.00  0.67           H  
ATOM   5758  N   PHE A 352      -8.388 -51.386 -38.921  1.00  0.79           N  
ATOM   5759  CA  PHE A 352      -8.256 -51.142 -37.493  1.00  0.79           C  
ATOM   5760  C   PHE A 352      -9.414 -50.348 -36.916  1.00  0.79           C  
ATOM   5761  O   PHE A 352      -9.726 -50.498 -35.737  1.00  0.79           O  
ATOM   5762  CB  PHE A 352      -6.961 -50.430 -37.122  1.00  0.79           C  
ATOM   5763  CG  PHE A 352      -6.903 -50.221 -35.653  1.00  0.79           C  
ATOM   5764  CD1 PHE A 352      -6.794 -51.280 -34.775  1.00  0.79           C  
ATOM   5765  CD2 PHE A 352      -6.987 -48.964 -35.154  1.00  0.79           C  
ATOM   5766  CE1 PHE A 352      -6.792 -51.052 -33.417  1.00  0.79           C  
ATOM   5767  CE2 PHE A 352      -6.987 -48.721 -33.811  1.00  0.79           C  
ATOM   5768  CZ  PHE A 352      -6.894 -49.765 -32.932  1.00  0.79           C  
ATOM   5769  H   PHE A 352      -7.685 -51.013 -39.551  1.00  0.79           H  
ATOM   5770  HA  PHE A 352      -8.242 -52.111 -36.994  1.00  0.79           H  
ATOM   5771 1HB  PHE A 352      -6.094 -51.013 -37.433  1.00  0.79           H  
ATOM   5772 2HB  PHE A 352      -6.914 -49.462 -37.619  1.00  0.79           H  
ATOM   5773  HD1 PHE A 352      -6.722 -52.297 -35.164  1.00  0.79           H  
ATOM   5774  HD2 PHE A 352      -7.054 -48.158 -35.856  1.00  0.79           H  
ATOM   5775  HE1 PHE A 352      -6.711 -51.890 -32.733  1.00  0.79           H  
ATOM   5776  HE2 PHE A 352      -7.049 -47.708 -33.446  1.00  0.79           H  
ATOM   5777  HZ  PHE A 352      -6.893 -49.574 -31.858  1.00  0.79           H  
ATOM   5778  N   PHE A 353      -9.981 -49.426 -37.695  1.00  1.03           N  
ATOM   5779  CA  PHE A 353     -11.055 -48.582 -37.207  1.00  1.03           C  
ATOM   5780  C   PHE A 353     -12.438 -49.176 -37.405  1.00  1.03           C  
ATOM   5781  O   PHE A 353     -13.396 -48.758 -36.753  1.00  1.03           O  
ATOM   5782  CB  PHE A 353     -11.023 -47.240 -37.893  1.00  1.03           C  
ATOM   5783  CG  PHE A 353      -9.911 -46.373 -37.514  1.00  1.03           C  
ATOM   5784  CD1 PHE A 353      -9.150 -46.567 -36.419  1.00  1.03           C  
ATOM   5785  CD2 PHE A 353      -9.674 -45.343 -38.271  1.00  1.03           C  
ATOM   5786  CE1 PHE A 353      -8.134 -45.690 -36.140  1.00  1.03           C  
ATOM   5787  CE2 PHE A 353      -8.696 -44.453 -38.037  1.00  1.03           C  
ATOM   5788  CZ  PHE A 353      -7.912 -44.615 -36.975  1.00  1.03           C  
ATOM   5789  H   PHE A 353      -9.722 -49.356 -38.677  1.00  1.03           H  
ATOM   5790  HA  PHE A 353     -10.905 -48.427 -36.144  1.00  1.03           H  
ATOM   5791 1HB  PHE A 353     -10.957 -47.407 -38.976  1.00  1.03           H  
ATOM   5792 2HB  PHE A 353     -11.938 -46.722 -37.722  1.00  1.03           H  
ATOM   5793  HD1 PHE A 353      -9.344 -47.415 -35.785  1.00  1.03           H  
ATOM   5794  HD2 PHE A 353     -10.301 -45.257 -39.102  1.00  1.03           H  
ATOM   5795  HE1 PHE A 353      -7.507 -45.851 -35.268  1.00  1.03           H  
ATOM   5796  HE2 PHE A 353      -8.551 -43.627 -38.716  1.00  1.03           H  
ATOM   5797  HZ  PHE A 353      -7.113 -43.909 -36.786  1.00  1.03           H  
ATOM   5798  N   LYS A 354     -12.558 -50.145 -38.305  1.00  1.46           N  
ATOM   5799  CA  LYS A 354     -13.870 -50.731 -38.558  1.00  1.46           C  
ATOM   5800  C   LYS A 354     -14.407 -51.331 -37.260  1.00  1.46           C  
ATOM   5801  O   LYS A 354     -13.671 -51.984 -36.517  1.00  1.46           O  
ATOM   5802  CB  LYS A 354     -13.792 -51.771 -39.673  1.00  1.46           C  
ATOM   5803  CG  LYS A 354     -13.477 -51.163 -41.039  1.00  1.46           C  
ATOM   5804  CD  LYS A 354     -13.478 -52.196 -42.150  1.00  1.46           C  
ATOM   5805  CE  LYS A 354     -13.044 -51.564 -43.462  1.00  1.46           C  
ATOM   5806  NZ  LYS A 354     -13.062 -52.532 -44.590  1.00  1.46           N  
ATOM   5807  H   LYS A 354     -11.741 -50.429 -38.848  1.00  1.46           H  
ATOM   5808  HA  LYS A 354     -14.555 -49.942 -38.870  1.00  1.46           H  
ATOM   5809 1HB  LYS A 354     -13.010 -52.497 -39.438  1.00  1.46           H  
ATOM   5810 2HB  LYS A 354     -14.740 -52.309 -39.738  1.00  1.46           H  
ATOM   5811 1HG  LYS A 354     -14.220 -50.397 -41.267  1.00  1.46           H  
ATOM   5812 2HG  LYS A 354     -12.501 -50.686 -41.003  1.00  1.46           H  
ATOM   5813 1HD  LYS A 354     -12.799 -53.010 -41.901  1.00  1.46           H  
ATOM   5814 2HD  LYS A 354     -14.481 -52.604 -42.269  1.00  1.46           H  
ATOM   5815 1HE  LYS A 354     -13.701 -50.728 -43.696  1.00  1.46           H  
ATOM   5816 2HE  LYS A 354     -12.027 -51.190 -43.341  1.00  1.46           H  
ATOM   5817 1HZ  LYS A 354     -12.753 -52.065 -45.431  1.00  1.46           H  
ATOM   5818 2HZ  LYS A 354     -12.439 -53.299 -44.383  1.00  1.46           H  
ATOM   5819 3HZ  LYS A 354     -13.998 -52.881 -44.721  1.00  1.46           H  
ATOM   5820  N   LYS A 355     -15.686 -51.087 -36.980  1.00  2.18           N  
ATOM   5821  CA  LYS A 355     -16.320 -51.560 -35.756  1.00  2.18           C  
ATOM   5822  C   LYS A 355     -17.010 -52.902 -35.946  1.00  2.18           C  
ATOM   5823  O   LYS A 355     -17.114 -53.402 -37.066  1.00  2.18           O  
ATOM   5824  CB  LYS A 355     -17.306 -50.520 -35.245  1.00  2.18           C  
ATOM   5825  CG  LYS A 355     -16.696 -49.195 -34.815  1.00  2.18           C  
ATOM   5826  CD  LYS A 355     -17.792 -48.246 -34.324  1.00  2.18           C  
ATOM   5827  CE  LYS A 355     -17.239 -46.890 -33.902  1.00  2.18           C  
ATOM   5828  NZ  LYS A 355     -18.332 -45.971 -33.451  1.00  2.18           N  
ATOM   5829  H   LYS A 355     -16.271 -50.548 -37.631  1.00  2.18           H  
ATOM   5830  HA  LYS A 355     -15.543 -51.692 -35.002  1.00  2.18           H  
ATOM   5831 1HB  LYS A 355     -17.974 -50.279 -36.033  1.00  2.18           H  
ATOM   5832 2HB  LYS A 355     -17.896 -50.922 -34.424  1.00  2.18           H  
ATOM   5833 1HG  LYS A 355     -15.971 -49.361 -34.018  1.00  2.18           H  
ATOM   5834 2HG  LYS A 355     -16.178 -48.744 -35.666  1.00  2.18           H  
ATOM   5835 1HD  LYS A 355     -18.528 -48.103 -35.121  1.00  2.18           H  
ATOM   5836 2HD  LYS A 355     -18.292 -48.692 -33.472  1.00  2.18           H  
ATOM   5837 1HE  LYS A 355     -16.528 -47.026 -33.086  1.00  2.18           H  
ATOM   5838 2HE  LYS A 355     -16.720 -46.436 -34.747  1.00  2.18           H  
ATOM   5839 1HZ  LYS A 355     -17.935 -45.081 -33.182  1.00  2.18           H  
ATOM   5840 2HZ  LYS A 355     -18.990 -45.833 -34.208  1.00  2.18           H  
ATOM   5841 3HZ  LYS A 355     -18.813 -46.381 -32.661  1.00  2.18           H  
ATOM   5842  N   THR A 356     -17.442 -53.497 -34.836  1.00  3.29           N  
ATOM   5843  CA  THR A 356     -18.132 -54.779 -34.868  1.00  3.29           C  
ATOM   5844  C   THR A 356     -19.563 -54.650 -34.321  1.00  3.29           C  
ATOM   5845  O   THR A 356     -20.516 -54.463 -35.073  1.00  3.29           O  
ATOM   5846  CB  THR A 356     -17.340 -55.837 -34.061  1.00  3.29           C  
ATOM   5847  OG1 THR A 356     -17.148 -55.373 -32.714  1.00  3.29           O  
ATOM   5848  CG2 THR A 356     -15.984 -56.071 -34.705  1.00  3.29           C  
ATOM   5849  H   THR A 356     -17.291 -53.041 -33.950  1.00  3.29           H  
ATOM   5850  HA  THR A 356     -18.201 -55.114 -35.903  1.00  3.29           H  
ATOM   5851  HB  THR A 356     -17.899 -56.774 -34.042  1.00  3.29           H  
ATOM   5852  HG1 THR A 356     -16.601 -56.009 -32.233  1.00  3.29           H  
ATOM   5853 1HG2 THR A 356     -15.434 -56.817 -34.132  1.00  3.29           H  
ATOM   5854 2HG2 THR A 356     -16.124 -56.425 -35.726  1.00  3.29           H  
ATOM   5855 3HG2 THR A 356     -15.419 -55.140 -34.720  1.00  3.29           H  
ATOM   5856  N   ALA A 357     -19.698 -54.697 -32.999  1.00  4.77           N  
ATOM   5857  CA  ALA A 357     -20.997 -54.653 -32.322  1.00  4.77           C  
ATOM   5858  C   ALA A 357     -21.817 -53.411 -32.669  1.00  4.77           C  
ATOM   5859  O   ALA A 357     -23.046 -53.468 -32.704  1.00  4.77           O  
ATOM   5860  CB  ALA A 357     -20.793 -54.700 -30.820  1.00  4.77           C  
ATOM   5861  H   ALA A 357     -18.852 -54.826 -32.465  1.00  4.77           H  
ATOM   5862  HA  ALA A 357     -21.566 -55.529 -32.635  1.00  4.77           H  
ATOM   5863 1HB  ALA A 357     -21.762 -54.702 -30.324  1.00  4.77           H  
ATOM   5864 2HB  ALA A 357     -20.243 -55.601 -30.552  1.00  4.77           H  
ATOM   5865 3HB  ALA A 357     -20.229 -53.820 -30.505  1.00  4.77           H  
ATOM   5866  N   ASP A 358     -21.139 -52.296 -32.920  1.00  6.42           N  
ATOM   5867  CA  ASP A 358     -21.799 -51.032 -33.209  1.00  6.42           C  
ATOM   5868  C   ASP A 358     -21.825 -50.658 -34.703  1.00  6.42           C  
ATOM   5869  O   ASP A 358     -22.072 -49.493 -35.030  1.00  6.42           O  
ATOM   5870  CB  ASP A 358     -21.131 -49.910 -32.413  1.00  6.42           C  
ATOM   5871  CG  ASP A 358     -21.297 -50.055 -30.894  1.00  6.42           C  
ATOM   5872  OD1 ASP A 358     -22.371 -50.385 -30.455  1.00  6.42           O  
ATOM   5873  OD2 ASP A 358     -20.336 -49.834 -30.191  1.00  6.42           O  
ATOM   5874  H   ASP A 358     -20.133 -52.330 -32.895  1.00  6.42           H  
ATOM   5875  HA  ASP A 358     -22.833 -51.111 -32.874  1.00  6.42           H  
ATOM   5876 1HB  ASP A 358     -20.074 -49.905 -32.640  1.00  6.42           H  
ATOM   5877 2HB  ASP A 358     -21.541 -48.950 -32.724  1.00  6.42           H  
ATOM   5878  N   GLU A 359     -21.563 -51.619 -35.599  1.00  7.86           N  
ATOM   5879  CA  GLU A 359     -21.585 -51.335 -37.038  1.00  7.86           C  
ATOM   5880  C   GLU A 359     -22.035 -52.546 -37.852  1.00  7.86           C  
ATOM   5881  O   GLU A 359     -23.237 -52.750 -38.031  1.00  7.86           O  
ATOM   5882  OXT GLU A 359     -21.222 -53.068 -38.613  1.00  7.86           O  
ATOM   5883  CB  GLU A 359     -20.204 -50.862 -37.512  1.00  7.86           C  
ATOM   5884  CG  GLU A 359     -20.088 -50.490 -39.004  1.00  7.86           C  
ATOM   5885  CD  GLU A 359     -18.693 -49.939 -39.405  1.00  7.86           C  
ATOM   5886  OE1 GLU A 359     -17.847 -49.783 -38.539  1.00  7.86           O  
ATOM   5887  OE2 GLU A 359     -18.499 -49.673 -40.569  1.00  7.86           O  
ATOM   5888  H   GLU A 359     -21.348 -52.571 -35.290  1.00  7.86           H  
ATOM   5889  HA  GLU A 359     -22.300 -50.533 -37.217  1.00  7.86           H  
ATOM   5890 1HB  GLU A 359     -19.942 -49.972 -36.952  1.00  7.86           H  
ATOM   5891 2HB  GLU A 359     -19.464 -51.632 -37.294  1.00  7.86           H  
ATOM   5892 1HG  GLU A 359     -20.296 -51.377 -39.601  1.00  7.86           H  
ATOM   5893 2HG  GLU A 359     -20.848 -49.745 -39.239  1.00  7.86           H  
TER    5894
ENDMDL

